USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 758 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.577) USER MOD Set 1.2: A 96 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0805 (180deg=-0.213) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= -0.105 USER MOD Single : A 11 MET CE :methyl 176:sc= -0.376 (180deg=-0.402) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -171:sc= 0.589 (180deg=0.53) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.00659 USER MOD Single : A 26 ASN : amide:sc= -0.177 K(o=-0.18,f=-11!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0774 USER MOD Single : A 32 ASN : amide:sc= -0.0751 K(o=-0.075,f=-0.69) USER MOD Single : A 35 ASN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0599 K(o=-0.06,f=-2!) USER MOD Single : A 58 MET CE :methyl -169:sc= -2.76 (180deg=-3.71!) USER MOD Single : A 60 THR OG1 : rot -34:sc= -1.56! USER MOD Single : A 65 GLN : amide:sc= -2.61 X(o=-2.6,f=-2.9) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0243) USER MOD Single : A 79 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-4.5!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 150:sc= -2.98! USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 95 ASN : amide:sc= -0.396 K(o=-0.4,f=-1.2!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.184 -1.975 -19.283 1.00 0.00 N ATOM 2 CA MET A 1 19.019 -0.784 -18.459 1.00 0.00 C ATOM 3 C MET A 1 17.570 -0.633 -18.005 1.00 0.00 C ATOM 4 O MET A 1 16.670 -1.273 -18.549 1.00 0.00 O ATOM 5 CB MET A 1 19.456 0.462 -19.231 1.00 0.00 C ATOM 6 CG MET A 1 18.608 0.742 -20.462 1.00 0.00 C ATOM 7 SD MET A 1 19.227 2.131 -21.431 1.00 0.00 S ATOM 8 CE MET A 1 17.816 2.467 -22.481 1.00 0.00 C ATOM 0 H1 MET A 1 19.716 -1.731 -20.143 1.00 0.00 H new ATOM 0 H2 MET A 1 19.705 -2.698 -18.747 1.00 0.00 H new ATOM 0 H3 MET A 1 18.249 -2.346 -19.548 1.00 0.00 H new ATOM 0 HA MET A 1 19.648 -0.894 -17.576 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.413 1.325 -18.566 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.496 0.345 -19.535 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.579 -0.149 -21.089 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.583 0.948 -20.153 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.044 3.304 -23.141 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.590 1.585 -23.080 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.954 2.717 -21.863 1.00 0.00 H new ATOM 18 N ALA A 2 17.352 0.217 -17.006 1.00 0.00 N ATOM 19 CA ALA A 2 16.013 0.452 -16.482 1.00 0.00 C ATOM 20 C ALA A 2 15.218 1.374 -17.400 1.00 0.00 C ATOM 21 O ALA A 2 15.686 1.749 -18.475 1.00 0.00 O ATOM 22 CB ALA A 2 16.091 1.039 -15.080 1.00 0.00 C ATOM 0 H ALA A 2 18.086 0.754 -16.544 1.00 0.00 H new ATOM 0 HA ALA A 2 15.495 -0.506 -16.435 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.084 1.210 -14.700 1.00 0.00 H new ATOM 0 HB2 ALA A 2 16.613 0.344 -14.423 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.632 1.985 -15.111 1.00 0.00 H new ATOM 28 N ARG A 3 14.013 1.733 -16.970 1.00 0.00 N ATOM 29 CA ARG A 3 13.152 2.609 -17.755 1.00 0.00 C ATOM 30 C ARG A 3 11.940 3.053 -16.941 1.00 0.00 C ATOM 31 O ARG A 3 11.222 2.229 -16.378 1.00 0.00 O ATOM 32 CB ARG A 3 12.691 1.899 -19.029 1.00 0.00 C ATOM 33 CG ARG A 3 12.176 0.489 -18.788 1.00 0.00 C ATOM 34 CD ARG A 3 11.822 -0.205 -20.094 1.00 0.00 C ATOM 35 NE ARG A 3 11.487 -1.613 -19.892 1.00 0.00 N ATOM 36 CZ ARG A 3 10.934 -2.378 -20.827 1.00 0.00 C ATOM 37 NH1 ARG A 3 10.656 -1.874 -22.021 1.00 0.00 N ATOM 38 NH2 ARG A 3 10.659 -3.650 -20.567 1.00 0.00 N ATOM 0 H ARG A 3 13.611 1.431 -16.083 1.00 0.00 H new ATOM 0 HA ARG A 3 13.729 3.493 -18.028 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.904 2.489 -19.499 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.522 1.858 -19.733 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.933 -0.091 -18.260 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.297 0.526 -18.145 1.00 0.00 H new ATOM 0 HD2 ARG A 3 10.978 0.305 -20.559 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.661 -0.127 -20.785 1.00 0.00 H new ATOM 0 HE ARG A 3 11.689 -2.031 -18.984 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.867 -0.897 -22.224 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.231 -2.463 -22.737 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.872 -4.041 -19.649 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.234 -4.237 -21.285 1.00 0.00 H new ATOM 52 N GLY A 4 11.720 4.363 -16.883 1.00 0.00 N ATOM 53 CA GLY A 4 10.595 4.894 -16.134 1.00 0.00 C ATOM 54 C GLY A 4 9.272 4.664 -16.836 1.00 0.00 C ATOM 55 O GLY A 4 8.209 4.807 -16.232 1.00 0.00 O ATOM 0 H GLY A 4 12.300 5.066 -17.341 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.566 4.428 -15.149 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.739 5.963 -15.977 1.00 0.00 H new ATOM 59 N SER A 5 9.336 4.308 -18.115 1.00 0.00 N ATOM 60 CA SER A 5 8.133 4.062 -18.902 1.00 0.00 C ATOM 61 C SER A 5 7.232 3.042 -18.213 1.00 0.00 C ATOM 62 O SER A 5 7.605 2.453 -17.198 1.00 0.00 O ATOM 63 CB SER A 5 8.504 3.570 -20.301 1.00 0.00 C ATOM 64 OG SER A 5 8.742 2.173 -20.303 1.00 0.00 O ATOM 0 H SER A 5 10.208 4.183 -18.629 1.00 0.00 H new ATOM 0 HA SER A 5 7.588 5.002 -18.989 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.700 3.806 -20.998 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.393 4.094 -20.650 1.00 0.00 H new ATOM 0 HG SER A 5 8.976 1.882 -21.209 1.00 0.00 H new ATOM 70 N VAL A 6 6.044 2.837 -18.772 1.00 0.00 N ATOM 71 CA VAL A 6 5.090 1.886 -18.214 1.00 0.00 C ATOM 72 C VAL A 6 4.290 1.199 -19.316 1.00 0.00 C ATOM 73 O VAL A 6 3.532 1.844 -20.041 1.00 0.00 O ATOM 74 CB VAL A 6 4.115 2.575 -17.241 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.287 1.541 -16.494 1.00 0.00 C ATOM 76 CG2 VAL A 6 4.875 3.465 -16.268 1.00 0.00 C ATOM 0 H VAL A 6 5.719 3.317 -19.611 1.00 0.00 H new ATOM 0 HA VAL A 6 5.669 1.140 -17.670 1.00 0.00 H new ATOM 0 HB VAL A 6 3.435 3.202 -17.818 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.604 2.046 -15.811 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.714 0.949 -17.208 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.948 0.886 -15.927 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.171 3.944 -15.588 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.579 2.861 -15.696 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.420 4.228 -16.823 1.00 0.00 H new ATOM 86 N SER A 7 4.464 -0.113 -19.435 1.00 0.00 N ATOM 87 CA SER A 7 3.761 -0.888 -20.451 1.00 0.00 C ATOM 88 C SER A 7 2.259 -0.624 -20.392 1.00 0.00 C ATOM 89 O SER A 7 1.754 -0.062 -19.421 1.00 0.00 O ATOM 90 CB SER A 7 4.035 -2.381 -20.265 1.00 0.00 C ATOM 91 OG SER A 7 3.452 -3.142 -21.308 1.00 0.00 O ATOM 0 H SER A 7 5.085 -0.662 -18.841 1.00 0.00 H new ATOM 0 HA SER A 7 4.130 -0.578 -21.429 1.00 0.00 H new ATOM 0 HB2 SER A 7 5.111 -2.556 -20.241 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.637 -2.710 -19.305 1.00 0.00 H new ATOM 0 HG SER A 7 3.644 -4.093 -21.166 1.00 0.00 H new ATOM 97 N ASP A 8 1.552 -1.035 -21.438 1.00 0.00 N ATOM 98 CA ASP A 8 0.107 -0.845 -21.507 1.00 0.00 C ATOM 99 C ASP A 8 -0.589 -1.552 -20.348 1.00 0.00 C ATOM 100 O ASP A 8 -1.324 -0.929 -19.581 1.00 0.00 O ATOM 101 CB ASP A 8 -0.435 -1.368 -22.839 1.00 0.00 C ATOM 102 CG ASP A 8 -1.677 -0.623 -23.290 1.00 0.00 C ATOM 103 OD1 ASP A 8 -2.153 -0.889 -24.414 1.00 0.00 O ATOM 104 OD2 ASP A 8 -2.173 0.224 -22.519 1.00 0.00 O ATOM 0 H ASP A 8 1.955 -1.502 -22.250 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.098 0.223 -21.435 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.337 -1.278 -23.603 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.666 -2.429 -22.743 1.00 0.00 H new ATOM 109 N GLU A 9 -0.355 -2.854 -20.228 1.00 0.00 N ATOM 110 CA GLU A 9 -0.962 -3.645 -19.164 1.00 0.00 C ATOM 111 C GLU A 9 -0.572 -3.100 -17.793 1.00 0.00 C ATOM 112 O GLU A 9 -1.409 -2.997 -16.896 1.00 0.00 O ATOM 113 CB GLU A 9 -0.537 -5.110 -19.282 1.00 0.00 C ATOM 114 CG GLU A 9 0.969 -5.311 -19.282 1.00 0.00 C ATOM 115 CD GLU A 9 1.508 -5.674 -17.911 1.00 0.00 C ATOM 116 OE1 GLU A 9 0.769 -5.506 -16.920 1.00 0.00 O ATOM 117 OE2 GLU A 9 2.670 -6.126 -17.832 1.00 0.00 O ATOM 0 H GLU A 9 0.251 -3.384 -20.854 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.045 -3.579 -19.268 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.970 -5.672 -18.455 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.950 -5.526 -20.201 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.227 -6.098 -19.990 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.454 -4.399 -19.629 1.00 0.00 H new ATOM 124 N GLU A 10 0.701 -2.754 -17.640 1.00 0.00 N ATOM 125 CA GLU A 10 1.201 -2.222 -16.377 1.00 0.00 C ATOM 126 C GLU A 10 0.516 -0.902 -16.035 1.00 0.00 C ATOM 127 O GLU A 10 0.000 -0.726 -14.931 1.00 0.00 O ATOM 128 CB GLU A 10 2.716 -2.019 -16.447 1.00 0.00 C ATOM 129 CG GLU A 10 3.348 -1.686 -15.106 1.00 0.00 C ATOM 130 CD GLU A 10 4.141 -2.843 -14.531 1.00 0.00 C ATOM 131 OE1 GLU A 10 4.093 -3.040 -13.298 1.00 0.00 O ATOM 132 OE2 GLU A 10 4.808 -3.553 -15.312 1.00 0.00 O ATOM 0 H GLU A 10 1.405 -2.832 -18.374 1.00 0.00 H new ATOM 0 HA GLU A 10 0.975 -2.944 -15.593 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.178 -2.924 -16.842 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.934 -1.216 -17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.004 -0.823 -15.222 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.567 -1.400 -14.402 1.00 0.00 H new ATOM 139 N MET A 11 0.516 0.023 -16.989 1.00 0.00 N ATOM 140 CA MET A 11 -0.106 1.327 -16.789 1.00 0.00 C ATOM 141 C MET A 11 -1.556 1.175 -16.341 1.00 0.00 C ATOM 142 O MET A 11 -2.014 1.876 -15.440 1.00 0.00 O ATOM 143 CB MET A 11 -0.041 2.150 -18.076 1.00 0.00 C ATOM 144 CG MET A 11 0.061 3.647 -17.837 1.00 0.00 C ATOM 145 SD MET A 11 -1.473 4.357 -17.210 1.00 0.00 S ATOM 146 CE MET A 11 -0.883 5.196 -15.742 1.00 0.00 C ATOM 0 H MET A 11 0.940 -0.106 -17.908 1.00 0.00 H new ATOM 0 HA MET A 11 0.445 1.848 -16.006 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.819 1.825 -18.662 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.930 1.946 -18.673 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.864 3.844 -17.127 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.331 4.142 -18.770 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.705 5.744 -15.281 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.495 4.463 -15.035 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.090 5.892 -16.015 1.00 0.00 H new ATOM 156 N MET A 12 -2.274 0.254 -16.978 1.00 0.00 N ATOM 157 CA MET A 12 -3.673 0.011 -16.644 1.00 0.00 C ATOM 158 C MET A 12 -3.800 -0.615 -15.258 1.00 0.00 C ATOM 159 O MET A 12 -4.420 -0.041 -14.364 1.00 0.00 O ATOM 160 CB MET A 12 -4.316 -0.902 -17.689 1.00 0.00 C ATOM 161 CG MET A 12 -4.599 -0.208 -19.011 1.00 0.00 C ATOM 162 SD MET A 12 -5.854 -1.058 -19.987 1.00 0.00 S ATOM 163 CE MET A 12 -7.200 0.121 -19.910 1.00 0.00 C ATOM 0 H MET A 12 -1.910 -0.335 -17.727 1.00 0.00 H new ATOM 0 HA MET A 12 -4.192 0.969 -16.639 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.660 -1.754 -17.868 1.00 0.00 H new ATOM 0 HB3 MET A 12 -5.249 -1.298 -17.289 1.00 0.00 H new ATOM 0 HG2 MET A 12 -4.925 0.814 -18.818 1.00 0.00 H new ATOM 0 HG3 MET A 12 -3.677 -0.145 -19.588 1.00 0.00 H new ATOM 0 HE1 MET A 12 -8.053 -0.263 -20.469 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.488 0.277 -18.870 1.00 0.00 H new ATOM 0 HE3 MET A 12 -6.879 1.068 -20.343 1.00 0.00 H new ATOM 173 N GLU A 13 -3.207 -1.792 -15.089 1.00 0.00 N ATOM 174 CA GLU A 13 -3.256 -2.494 -13.811 1.00 0.00 C ATOM 175 C GLU A 13 -2.815 -1.580 -12.671 1.00 0.00 C ATOM 176 O GLU A 13 -3.286 -1.708 -11.541 1.00 0.00 O ATOM 177 CB GLU A 13 -2.368 -3.739 -13.854 1.00 0.00 C ATOM 178 CG GLU A 13 -3.149 -5.042 -13.918 1.00 0.00 C ATOM 179 CD GLU A 13 -3.954 -5.177 -15.196 1.00 0.00 C ATOM 180 OE1 GLU A 13 -4.958 -4.449 -15.343 1.00 0.00 O ATOM 181 OE2 GLU A 13 -3.580 -6.010 -16.048 1.00 0.00 O ATOM 0 H GLU A 13 -2.688 -2.279 -15.819 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.287 -2.798 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.711 -3.676 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.730 -3.751 -12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.457 -5.880 -13.839 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -3.821 -5.101 -13.062 1.00 0.00 H new ATOM 188 N LEU A 14 -1.907 -0.659 -12.977 1.00 0.00 N ATOM 189 CA LEU A 14 -1.401 0.276 -11.978 1.00 0.00 C ATOM 190 C LEU A 14 -2.391 1.413 -11.745 1.00 0.00 C ATOM 191 O LEU A 14 -2.893 1.594 -10.635 1.00 0.00 O ATOM 192 CB LEU A 14 -0.051 0.842 -12.421 1.00 0.00 C ATOM 193 CG LEU A 14 1.164 -0.054 -12.183 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.415 0.572 -12.782 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.354 -0.312 -10.695 1.00 0.00 C ATOM 0 H LEU A 14 -1.507 -0.540 -13.908 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.272 -0.265 -11.041 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.107 1.069 -13.486 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.112 1.786 -11.902 1.00 0.00 H new ATOM 0 HG LEU A 14 0.989 -1.010 -12.677 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.270 -0.080 -12.603 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.278 0.704 -13.855 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.595 1.542 -12.318 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.224 -0.952 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.507 0.635 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.468 -0.805 -10.295 1.00 0.00 H new ATOM 207 N ARG A 15 -2.670 2.172 -12.799 1.00 0.00 N ATOM 208 CA ARG A 15 -3.601 3.290 -12.710 1.00 0.00 C ATOM 209 C ARG A 15 -4.923 2.849 -12.087 1.00 0.00 C ATOM 210 O ARG A 15 -5.539 3.592 -11.325 1.00 0.00 O ATOM 211 CB ARG A 15 -3.852 3.886 -14.096 1.00 0.00 C ATOM 212 CG ARG A 15 -4.950 3.180 -14.872 1.00 0.00 C ATOM 213 CD ARG A 15 -6.317 3.773 -14.567 1.00 0.00 C ATOM 214 NE ARG A 15 -7.254 3.585 -15.672 1.00 0.00 N ATOM 215 CZ ARG A 15 -8.471 4.118 -15.703 1.00 0.00 C ATOM 216 NH1 ARG A 15 -8.895 4.868 -14.694 1.00 0.00 N ATOM 217 NH2 ARG A 15 -9.265 3.902 -16.743 1.00 0.00 N ATOM 0 H ARG A 15 -2.265 2.033 -13.725 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.154 4.051 -12.071 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.114 4.938 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.928 3.846 -14.672 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.749 3.257 -15.941 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.949 2.119 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.721 3.310 -13.667 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.212 4.838 -14.358 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.958 3.013 -16.463 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.287 5.036 -13.893 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.829 5.276 -14.720 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.942 3.326 -17.520 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.199 4.312 -16.765 1.00 0.00 H new ATOM 231 N GLU A 16 -5.352 1.635 -12.421 1.00 0.00 N ATOM 232 CA GLU A 16 -6.601 1.096 -11.896 1.00 0.00 C ATOM 233 C GLU A 16 -6.438 0.661 -10.442 1.00 0.00 C ATOM 234 O GLU A 16 -7.343 0.831 -9.627 1.00 0.00 O ATOM 235 CB GLU A 16 -7.067 -0.089 -12.745 1.00 0.00 C ATOM 236 CG GLU A 16 -6.237 -1.345 -12.544 1.00 0.00 C ATOM 237 CD GLU A 16 -6.701 -2.169 -11.358 1.00 0.00 C ATOM 238 OE1 GLU A 16 -5.846 -2.567 -10.540 1.00 0.00 O ATOM 239 OE2 GLU A 16 -7.921 -2.415 -11.248 1.00 0.00 O ATOM 0 H GLU A 16 -4.853 1.007 -13.052 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.353 1.884 -11.939 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.108 -0.309 -12.506 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.034 0.194 -13.797 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.284 -1.955 -13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -5.193 -1.067 -12.402 1.00 0.00 H new ATOM 246 N ALA A 17 -5.275 0.098 -10.126 1.00 0.00 N ATOM 247 CA ALA A 17 -4.993 -0.359 -8.772 1.00 0.00 C ATOM 248 C ALA A 17 -5.077 0.791 -7.774 1.00 0.00 C ATOM 249 O ALA A 17 -5.528 0.613 -6.643 1.00 0.00 O ATOM 250 CB ALA A 17 -3.620 -1.013 -8.712 1.00 0.00 C ATOM 0 H ALA A 17 -4.515 -0.052 -10.789 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.748 -1.096 -8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.422 -1.350 -7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.594 -1.867 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.860 -0.291 -9.010 1.00 0.00 H new ATOM 256 N PHE A 18 -4.639 1.971 -8.201 1.00 0.00 N ATOM 257 CA PHE A 18 -4.663 3.151 -7.344 1.00 0.00 C ATOM 258 C PHE A 18 -6.080 3.707 -7.226 1.00 0.00 C ATOM 259 O PHE A 18 -6.581 3.929 -6.123 1.00 0.00 O ATOM 260 CB PHE A 18 -3.725 4.226 -7.894 1.00 0.00 C ATOM 261 CG PHE A 18 -2.441 3.676 -8.447 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.730 2.710 -7.754 1.00 0.00 C ATOM 263 CD2 PHE A 18 -1.946 4.126 -9.661 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.550 2.202 -8.261 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.766 3.620 -10.173 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.066 2.658 -9.471 1.00 0.00 C ATOM 0 H PHE A 18 -4.263 2.136 -9.135 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.323 2.856 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.241 4.780 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.495 4.936 -7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.103 2.350 -6.806 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.488 4.880 -10.213 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.006 1.448 -7.711 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.392 3.976 -11.121 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.858 2.263 -9.868 1.00 0.00 H new ATOM 276 N ALA A 19 -6.718 3.932 -8.369 1.00 0.00 N ATOM 277 CA ALA A 19 -8.076 4.462 -8.395 1.00 0.00 C ATOM 278 C ALA A 19 -9.050 3.506 -7.715 1.00 0.00 C ATOM 279 O ALA A 19 -10.134 3.907 -7.288 1.00 0.00 O ATOM 280 CB ALA A 19 -8.511 4.731 -9.827 1.00 0.00 C ATOM 0 H ALA A 19 -6.316 3.756 -9.290 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.084 5.402 -7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.527 5.126 -9.831 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.837 5.457 -10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.481 3.802 -10.397 1.00 0.00 H new ATOM 286 N LYS A 20 -8.660 2.240 -7.617 1.00 0.00 N ATOM 287 CA LYS A 20 -9.498 1.226 -6.989 1.00 0.00 C ATOM 288 C LYS A 20 -9.744 1.557 -5.520 1.00 0.00 C ATOM 289 O LYS A 20 -10.886 1.729 -5.095 1.00 0.00 O ATOM 290 CB LYS A 20 -8.843 -0.152 -7.109 1.00 0.00 C ATOM 291 CG LYS A 20 -9.661 -1.146 -7.916 1.00 0.00 C ATOM 292 CD LYS A 20 -9.826 -0.692 -9.357 1.00 0.00 C ATOM 293 CE LYS A 20 -10.923 -1.471 -10.065 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.608 -2.925 -10.145 1.00 0.00 N ATOM 0 H LYS A 20 -7.767 1.891 -7.965 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.457 1.212 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.863 -0.040 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.679 -0.555 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.175 -2.121 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.642 -1.269 -7.457 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.061 0.372 -9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.884 -0.821 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.866 -1.332 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.060 -1.073 -11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.299 -3.396 -10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.652 -3.052 -10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.653 -3.343 -9.194 1.00 0.00 H new ATOM 308 N VAL A 21 -8.665 1.647 -4.750 1.00 0.00 N ATOM 309 CA VAL A 21 -8.763 1.961 -3.330 1.00 0.00 C ATOM 310 C VAL A 21 -9.185 3.409 -3.115 1.00 0.00 C ATOM 311 O VAL A 21 -9.708 3.764 -2.058 1.00 0.00 O ATOM 312 CB VAL A 21 -7.426 1.714 -2.606 1.00 0.00 C ATOM 313 CG1 VAL A 21 -7.137 0.224 -2.510 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.295 2.440 -3.317 1.00 0.00 C ATOM 0 H VAL A 21 -7.712 1.507 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.521 1.299 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.502 2.110 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.189 0.070 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.936 -0.266 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.079 -0.201 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.357 2.255 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.216 2.076 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.500 3.511 -3.328 1.00 0.00 H new ATOM 324 N ASP A 22 -8.955 4.242 -4.123 1.00 0.00 N ATOM 325 CA ASP A 22 -9.313 5.654 -4.046 1.00 0.00 C ATOM 326 C ASP A 22 -10.825 5.827 -3.943 1.00 0.00 C ATOM 327 O ASP A 22 -11.526 5.879 -4.955 1.00 0.00 O ATOM 328 CB ASP A 22 -8.783 6.404 -5.269 1.00 0.00 C ATOM 329 CG ASP A 22 -7.279 6.590 -5.228 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.669 6.734 -6.309 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.712 6.590 -4.116 1.00 0.00 O ATOM 0 H ASP A 22 -8.522 3.964 -5.004 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.856 6.071 -3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.054 5.857 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.265 7.380 -5.330 1.00 0.00 H new ATOM 336 N THR A 23 -11.324 5.913 -2.714 1.00 0.00 N ATOM 337 CA THR A 23 -12.752 6.078 -2.479 1.00 0.00 C ATOM 338 C THR A 23 -13.220 7.472 -2.878 1.00 0.00 C ATOM 339 O THR A 23 -14.299 7.637 -3.445 1.00 0.00 O ATOM 340 CB THR A 23 -13.110 5.832 -1.001 1.00 0.00 C ATOM 341 OG1 THR A 23 -12.198 6.539 -0.152 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.070 4.348 -0.672 1.00 0.00 C ATOM 0 H THR A 23 -10.759 5.871 -1.866 1.00 0.00 H new ATOM 0 HA THR A 23 -13.260 5.338 -3.097 1.00 0.00 H new ATOM 0 HB THR A 23 -14.123 6.197 -0.831 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.433 6.379 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.326 4.201 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.787 3.817 -1.299 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.068 3.961 -0.858 1.00 0.00 H new ATOM 350 N ASP A 24 -12.398 8.474 -2.580 1.00 0.00 N ATOM 351 CA ASP A 24 -12.726 9.855 -2.911 1.00 0.00 C ATOM 352 C ASP A 24 -12.251 10.205 -4.317 1.00 0.00 C ATOM 353 O ASP A 24 -12.608 11.249 -4.861 1.00 0.00 O ATOM 354 CB ASP A 24 -12.096 10.809 -1.894 1.00 0.00 C ATOM 355 CG ASP A 24 -10.597 10.938 -2.073 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.041 11.987 -1.688 1.00 0.00 O ATOM 357 OD2 ASP A 24 -9.979 9.988 -2.599 1.00 0.00 O ATOM 0 H ASP A 24 -11.501 8.355 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.810 9.963 -2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.556 11.792 -1.989 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.309 10.453 -0.886 1.00 0.00 H new ATOM 362 N GLY A 25 -11.444 9.324 -4.900 1.00 0.00 N ATOM 363 CA GLY A 25 -10.931 9.559 -6.237 1.00 0.00 C ATOM 364 C GLY A 25 -10.093 10.819 -6.325 1.00 0.00 C ATOM 365 O GLY A 25 -10.413 11.735 -7.080 1.00 0.00 O ATOM 0 H GLY A 25 -11.136 8.452 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.330 8.704 -6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.765 9.632 -6.935 1.00 0.00 H new ATOM 369 N ASN A 26 -9.016 10.866 -5.547 1.00 0.00 N ATOM 370 CA ASN A 26 -8.130 12.024 -5.537 1.00 0.00 C ATOM 371 C ASN A 26 -6.804 11.700 -6.221 1.00 0.00 C ATOM 372 O ASN A 26 -6.035 12.597 -6.564 1.00 0.00 O ATOM 373 CB ASN A 26 -7.876 12.487 -4.102 1.00 0.00 C ATOM 374 CG ASN A 26 -7.155 11.440 -3.275 1.00 0.00 C ATOM 375 OD1 ASN A 26 -6.977 10.303 -3.711 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.737 11.820 -2.074 1.00 0.00 N ATOM 0 H ASN A 26 -8.736 10.115 -4.916 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.618 12.827 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.286 13.403 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.827 12.729 -3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.246 11.159 -1.472 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.906 12.773 -1.753 1.00 0.00 H new ATOM 383 N GLY A 27 -6.544 10.411 -6.415 1.00 0.00 N ATOM 384 CA GLY A 27 -5.312 9.991 -7.056 1.00 0.00 C ATOM 385 C GLY A 27 -4.154 9.898 -6.082 1.00 0.00 C ATOM 386 O GLY A 27 -2.991 9.895 -6.488 1.00 0.00 O ATOM 0 H GLY A 27 -7.165 9.650 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.464 9.020 -7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.060 10.695 -7.849 1.00 0.00 H new ATOM 390 N TYR A 28 -4.471 9.825 -4.795 1.00 0.00 N ATOM 391 CA TYR A 28 -3.447 9.737 -3.760 1.00 0.00 C ATOM 392 C TYR A 28 -3.696 8.540 -2.848 1.00 0.00 C ATOM 393 O TYR A 28 -4.830 8.077 -2.708 1.00 0.00 O ATOM 394 CB TYR A 28 -3.415 11.024 -2.934 1.00 0.00 C ATOM 395 CG TYR A 28 -2.662 12.152 -3.600 1.00 0.00 C ATOM 396 CD1 TYR A 28 -3.327 13.284 -4.057 1.00 0.00 C ATOM 397 CD2 TYR A 28 -1.285 12.088 -3.775 1.00 0.00 C ATOM 398 CE1 TYR A 28 -2.643 14.317 -4.668 1.00 0.00 C ATOM 399 CE2 TYR A 28 -0.593 13.118 -4.382 1.00 0.00 C ATOM 400 CZ TYR A 28 -1.276 14.230 -4.827 1.00 0.00 C ATOM 401 OH TYR A 28 -0.590 15.257 -5.435 1.00 0.00 O ATOM 0 H TYR A 28 -5.428 9.825 -4.443 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.482 9.603 -4.249 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.438 11.346 -2.739 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.958 10.814 -1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.397 13.357 -3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.746 11.218 -3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.176 15.188 -5.019 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.478 13.053 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 28 0.365 15.039 -5.467 1.00 0.00 H new ATOM 411 N ILE A 29 -2.631 8.043 -2.230 1.00 0.00 N ATOM 412 CA ILE A 29 -2.733 6.902 -1.329 1.00 0.00 C ATOM 413 C ILE A 29 -1.901 7.118 -0.069 1.00 0.00 C ATOM 414 O ILE A 29 -0.707 7.411 -0.145 1.00 0.00 O ATOM 415 CB ILE A 29 -2.276 5.601 -2.015 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.232 5.236 -3.154 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.193 4.468 -1.002 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.864 3.952 -3.863 1.00 0.00 C ATOM 0 H ILE A 29 -1.686 8.413 -2.337 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.784 6.810 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.283 5.759 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.242 5.144 -2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.248 6.050 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.869 3.556 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.477 4.729 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.174 4.307 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.584 3.756 -4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.867 4.046 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.876 3.127 -3.151 1.00 0.00 H new ATOM 430 N SER A 30 -2.539 6.970 1.088 1.00 0.00 N ATOM 431 CA SER A 30 -1.858 7.151 2.364 1.00 0.00 C ATOM 432 C SER A 30 -1.564 5.806 3.018 1.00 0.00 C ATOM 433 O SER A 30 -1.752 4.752 2.410 1.00 0.00 O ATOM 434 CB SER A 30 -2.707 8.013 3.301 1.00 0.00 C ATOM 435 OG SER A 30 -3.703 7.237 3.944 1.00 0.00 O ATOM 0 H SER A 30 -3.526 6.725 1.167 1.00 0.00 H new ATOM 0 HA SER A 30 -0.911 7.657 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.067 8.482 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.177 8.817 2.735 1.00 0.00 H new ATOM 0 HG SER A 30 -4.231 7.810 4.538 1.00 0.00 H new ATOM 441 N PHE A 31 -1.101 5.849 4.264 1.00 0.00 N ATOM 442 CA PHE A 31 -0.779 4.633 5.003 1.00 0.00 C ATOM 443 C PHE A 31 -2.048 3.892 5.410 1.00 0.00 C ATOM 444 O PHE A 31 -2.042 2.673 5.577 1.00 0.00 O ATOM 445 CB PHE A 31 0.049 4.969 6.243 1.00 0.00 C ATOM 446 CG PHE A 31 -0.016 3.916 7.312 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.892 2.869 7.329 1.00 0.00 C ATOM 448 CD2 PHE A 31 -0.988 3.970 8.299 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.835 1.898 8.310 1.00 0.00 C ATOM 450 CE2 PHE A 31 -1.049 3.002 9.283 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.138 1.964 9.289 1.00 0.00 C ATOM 0 H PHE A 31 -0.941 6.713 4.783 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.195 3.985 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.089 5.112 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.298 5.916 6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.654 2.812 6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.705 4.777 8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.550 1.088 8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.809 3.057 10.048 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.186 1.206 10.057 1.00 0.00 H new ATOM 461 N ASN A 32 -3.138 4.638 5.568 1.00 0.00 N ATOM 462 CA ASN A 32 -4.415 4.053 5.957 1.00 0.00 C ATOM 463 C ASN A 32 -4.982 3.188 4.834 1.00 0.00 C ATOM 464 O ASN A 32 -5.333 2.028 5.048 1.00 0.00 O ATOM 465 CB ASN A 32 -5.413 5.154 6.322 1.00 0.00 C ATOM 466 CG ASN A 32 -6.719 4.596 6.856 1.00 0.00 C ATOM 467 OD1 ASN A 32 -7.541 4.080 6.099 1.00 0.00 O ATOM 468 ND2 ASN A 32 -6.913 4.698 8.166 1.00 0.00 N ATOM 0 H ASN A 32 -3.161 5.649 5.432 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.247 3.421 6.829 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -4.968 5.810 7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.615 5.764 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.772 4.340 8.584 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -6.203 5.134 8.754 1.00 0.00 H new ATOM 475 N GLU A 33 -5.068 3.763 3.639 1.00 0.00 N ATOM 476 CA GLU A 33 -5.593 3.045 2.483 1.00 0.00 C ATOM 477 C GLU A 33 -4.882 1.706 2.306 1.00 0.00 C ATOM 478 O GLU A 33 -5.518 0.651 2.284 1.00 0.00 O ATOM 479 CB GLU A 33 -5.436 3.889 1.216 1.00 0.00 C ATOM 480 CG GLU A 33 -6.061 5.269 1.323 1.00 0.00 C ATOM 481 CD GLU A 33 -7.047 5.552 0.205 1.00 0.00 C ATOM 482 OE1 GLU A 33 -8.170 6.007 0.507 1.00 0.00 O ATOM 483 OE2 GLU A 33 -6.696 5.318 -0.969 1.00 0.00 O ATOM 0 H GLU A 33 -4.781 4.723 3.446 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.652 2.855 2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.375 3.996 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.888 3.359 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.570 5.360 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.274 6.023 1.307 1.00 0.00 H new ATOM 490 N LEU A 34 -3.561 1.756 2.181 1.00 0.00 N ATOM 491 CA LEU A 34 -2.763 0.547 2.006 1.00 0.00 C ATOM 492 C LEU A 34 -2.945 -0.402 3.187 1.00 0.00 C ATOM 493 O LEU A 34 -3.185 -1.594 3.005 1.00 0.00 O ATOM 494 CB LEU A 34 -1.284 0.906 1.849 1.00 0.00 C ATOM 495 CG LEU A 34 -0.859 1.415 0.471 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.642 1.653 0.429 1.00 0.00 C ATOM 497 CD2 LEU A 34 -1.276 0.430 -0.612 1.00 0.00 C ATOM 0 H LEU A 34 -3.019 2.620 2.197 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.106 0.043 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.035 1.668 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.689 0.024 2.088 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.361 2.364 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.925 2.015 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.914 2.396 1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.164 0.719 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.966 0.808 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.802 -0.534 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.359 0.310 -0.597 1.00 0.00 H new ATOM 509 N ASN A 35 -2.830 0.139 4.396 1.00 0.00 N ATOM 510 CA ASN A 35 -2.984 -0.659 5.607 1.00 0.00 C ATOM 511 C ASN A 35 -4.296 -1.436 5.584 1.00 0.00 C ATOM 512 O ASN A 35 -4.317 -2.648 5.799 1.00 0.00 O ATOM 513 CB ASN A 35 -2.931 0.238 6.845 1.00 0.00 C ATOM 514 CG ASN A 35 -3.438 -0.463 8.090 1.00 0.00 C ATOM 515 OD1 ASN A 35 -4.270 0.072 8.822 1.00 0.00 O ATOM 516 ND2 ASN A 35 -2.936 -1.668 8.336 1.00 0.00 N ATOM 0 H ASN A 35 -2.631 1.125 4.563 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.161 -1.372 5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.904 0.566 7.009 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.527 1.133 6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.239 -2.188 9.160 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.248 -2.073 7.701 1.00 0.00 H new ATOM 523 N ASP A 36 -5.390 -0.730 5.321 1.00 0.00 N ATOM 524 CA ASP A 36 -6.708 -1.352 5.268 1.00 0.00 C ATOM 525 C ASP A 36 -6.800 -2.331 4.101 1.00 0.00 C ATOM 526 O ASP A 36 -7.524 -3.326 4.168 1.00 0.00 O ATOM 527 CB ASP A 36 -7.795 -0.284 5.140 1.00 0.00 C ATOM 528 CG ASP A 36 -9.011 -0.589 5.994 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.775 -1.508 5.631 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.196 0.091 7.025 1.00 0.00 O ATOM 0 H ASP A 36 -5.390 0.274 5.141 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.860 -1.904 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.385 0.684 5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -8.099 -0.202 4.096 1.00 0.00 H new ATOM 535 N LEU A 37 -6.063 -2.044 3.035 1.00 0.00 N ATOM 536 CA LEU A 37 -6.062 -2.899 1.853 1.00 0.00 C ATOM 537 C LEU A 37 -5.400 -4.240 2.152 1.00 0.00 C ATOM 538 O LEU A 37 -6.035 -5.291 2.055 1.00 0.00 O ATOM 539 CB LEU A 37 -5.334 -2.205 0.699 1.00 0.00 C ATOM 540 CG LEU A 37 -4.838 -3.115 -0.425 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.948 -4.047 -0.887 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.314 -2.288 -1.589 1.00 0.00 C ATOM 0 H LEU A 37 -5.458 -1.226 2.964 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.097 -3.081 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.004 -1.461 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.479 -1.666 1.107 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.019 -3.722 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.576 -4.687 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.276 -4.665 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.788 -3.458 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.965 -2.952 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.113 -1.654 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.488 -1.664 -1.249 1.00 0.00 H new ATOM 554 N PHE A 38 -4.124 -4.197 2.518 1.00 0.00 N ATOM 555 CA PHE A 38 -3.377 -5.409 2.833 1.00 0.00 C ATOM 556 C PHE A 38 -4.027 -6.164 3.988 1.00 0.00 C ATOM 557 O PHE A 38 -4.034 -7.394 4.017 1.00 0.00 O ATOM 558 CB PHE A 38 -1.929 -5.065 3.184 1.00 0.00 C ATOM 559 CG PHE A 38 -1.272 -4.150 2.190 1.00 0.00 C ATOM 560 CD1 PHE A 38 -0.302 -3.247 2.595 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.625 -4.192 0.851 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.305 -2.404 1.683 1.00 0.00 C ATOM 563 CE2 PHE A 38 -1.022 -3.352 -0.065 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.057 -2.456 0.351 1.00 0.00 C ATOM 0 H PHE A 38 -3.585 -3.335 2.604 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.387 -6.051 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.903 -4.597 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.352 -5.987 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.017 -3.201 3.636 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.380 -4.889 0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.061 -1.706 2.011 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.305 -3.396 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.414 -1.797 -0.364 1.00 0.00 H new ATOM 574 N LYS A 39 -4.574 -5.416 4.943 1.00 0.00 N ATOM 575 CA LYS A 39 -5.227 -6.012 6.102 1.00 0.00 C ATOM 576 C LYS A 39 -6.556 -6.649 5.709 1.00 0.00 C ATOM 577 O LYS A 39 -6.948 -7.677 6.261 1.00 0.00 O ATOM 578 CB LYS A 39 -5.459 -4.953 7.182 1.00 0.00 C ATOM 579 CG LYS A 39 -5.798 -5.536 8.543 1.00 0.00 C ATOM 580 CD LYS A 39 -4.646 -6.355 9.102 1.00 0.00 C ATOM 581 CE LYS A 39 -4.863 -7.844 8.883 1.00 0.00 C ATOM 582 NZ LYS A 39 -5.428 -8.506 10.093 1.00 0.00 N ATOM 0 H LYS A 39 -4.577 -4.396 4.936 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.573 -6.789 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.565 -4.337 7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.269 -4.295 6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.042 -4.730 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.685 -6.164 8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.715 -6.048 8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.539 -6.155 10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.537 -7.993 8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.915 -8.314 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.561 -9.520 9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.773 -8.386 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.344 -8.074 10.329 1.00 0.00 H new ATOM 596 N ALA A 40 -7.243 -6.035 4.751 1.00 0.00 N ATOM 597 CA ALA A 40 -8.524 -6.546 4.283 1.00 0.00 C ATOM 598 C ALA A 40 -8.355 -7.879 3.561 1.00 0.00 C ATOM 599 O ALA A 40 -9.295 -8.664 3.457 1.00 0.00 O ATOM 600 CB ALA A 40 -9.195 -5.531 3.369 1.00 0.00 C ATOM 0 H ALA A 40 -6.933 -5.183 4.284 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.159 -6.712 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.151 -5.926 3.027 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.361 -4.603 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.554 -5.336 2.509 1.00 0.00 H new ATOM 606 N ALA A 41 -7.147 -8.126 3.062 1.00 0.00 N ATOM 607 CA ALA A 41 -6.854 -9.365 2.352 1.00 0.00 C ATOM 608 C ALA A 41 -7.119 -10.580 3.234 1.00 0.00 C ATOM 609 O ALA A 41 -7.310 -11.689 2.736 1.00 0.00 O ATOM 610 CB ALA A 41 -5.411 -9.366 1.869 1.00 0.00 C ATOM 0 H ALA A 41 -6.357 -7.485 3.137 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.516 -9.425 1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.205 -10.297 1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.252 -8.524 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.741 -9.279 2.724 1.00 0.00 H new ATOM 616 N CYS A 42 -7.128 -10.364 4.545 1.00 0.00 N ATOM 617 CA CYS A 42 -7.369 -11.442 5.496 1.00 0.00 C ATOM 618 C CYS A 42 -6.421 -12.610 5.246 1.00 0.00 C ATOM 619 O CYS A 42 -6.770 -13.571 4.560 1.00 0.00 O ATOM 620 CB CYS A 42 -8.820 -11.918 5.403 1.00 0.00 C ATOM 621 SG CYS A 42 -9.996 -10.884 6.307 1.00 0.00 S ATOM 0 H CYS A 42 -6.971 -9.452 4.973 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.185 -11.056 6.499 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.114 -11.951 4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -8.882 -12.938 5.784 1.00 0.00 H new ATOM 0 HG CYS A 42 -11.195 -11.366 6.166 1.00 0.00 H new ATOM 627 N LEU A 43 -5.219 -12.519 5.805 1.00 0.00 N ATOM 628 CA LEU A 43 -4.218 -13.568 5.642 1.00 0.00 C ATOM 629 C LEU A 43 -3.839 -14.174 6.989 1.00 0.00 C ATOM 630 O LEU A 43 -4.035 -13.573 8.045 1.00 0.00 O ATOM 631 CB LEU A 43 -2.972 -13.008 4.953 1.00 0.00 C ATOM 632 CG LEU A 43 -3.031 -12.920 3.427 1.00 0.00 C ATOM 633 CD1 LEU A 43 -1.865 -12.100 2.896 1.00 0.00 C ATOM 634 CD2 LEU A 43 -3.032 -14.311 2.813 1.00 0.00 C ATOM 0 H LEU A 43 -4.914 -11.730 6.375 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.648 -14.353 5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.781 -12.010 5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.119 -13.628 5.228 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.958 -12.421 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.922 -12.048 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.910 -11.093 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.926 -12.571 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.074 -14.229 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.122 -14.837 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.900 -14.865 3.169 1.00 0.00 H new ATOM 646 N PRO A 44 -3.282 -15.393 6.954 1.00 0.00 N ATOM 647 CA PRO A 44 -2.861 -16.107 8.163 1.00 0.00 C ATOM 648 C PRO A 44 -1.646 -15.463 8.823 1.00 0.00 C ATOM 649 O PRO A 44 -1.222 -15.876 9.903 1.00 0.00 O ATOM 650 CB PRO A 44 -2.511 -17.505 7.647 1.00 0.00 C ATOM 651 CG PRO A 44 -2.156 -17.302 6.215 1.00 0.00 C ATOM 652 CD PRO A 44 -3.019 -16.170 5.730 1.00 0.00 C ATOM 0 HA PRO A 44 -3.636 -16.103 8.929 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.679 -17.936 8.204 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.353 -18.189 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.099 -17.061 6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.338 -18.207 5.636 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.509 -15.571 4.975 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -3.942 -16.533 5.278 1.00 0.00 H new ATOM 660 N LEU A 45 -1.090 -14.450 8.167 1.00 0.00 N ATOM 661 CA LEU A 45 0.076 -13.748 8.691 1.00 0.00 C ATOM 662 C LEU A 45 -0.299 -12.894 9.898 1.00 0.00 C ATOM 663 O LEU A 45 -1.446 -12.484 10.066 1.00 0.00 O ATOM 664 CB LEU A 45 0.699 -12.870 7.604 1.00 0.00 C ATOM 665 CG LEU A 45 -0.253 -11.909 6.891 1.00 0.00 C ATOM 666 CD1 LEU A 45 -0.493 -10.669 7.739 1.00 0.00 C ATOM 667 CD2 LEU A 45 0.298 -11.525 5.526 1.00 0.00 C ATOM 0 H LEU A 45 -1.428 -14.097 7.272 1.00 0.00 H new ATOM 0 HA LEU A 45 0.805 -14.493 9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.503 -12.287 8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.155 -13.520 6.857 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.207 -12.416 6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.173 -9.996 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.933 -10.960 8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.455 -10.161 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.393 -10.841 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.265 -11.038 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.417 -12.421 4.917 1.00 0.00 H new ATOM 679 N PRO A 46 0.694 -12.615 10.757 1.00 0.00 N ATOM 680 CA PRO A 46 0.493 -11.805 11.962 1.00 0.00 C ATOM 681 C PRO A 46 0.231 -10.338 11.637 1.00 0.00 C ATOM 682 O PRO A 46 0.036 -9.974 10.478 1.00 0.00 O ATOM 683 CB PRO A 46 1.816 -11.957 12.716 1.00 0.00 C ATOM 684 CG PRO A 46 2.819 -12.273 11.661 1.00 0.00 C ATOM 685 CD PRO A 46 2.087 -13.070 10.618 1.00 0.00 C ATOM 0 HA PRO A 46 -0.378 -12.130 12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.076 -11.042 13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.759 -12.752 13.459 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.236 -11.361 11.234 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.652 -12.842 12.073 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.475 -12.876 9.618 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.179 -14.142 10.793 1.00 0.00 H new ATOM 693 N GLY A 47 0.230 -9.499 12.668 1.00 0.00 N ATOM 694 CA GLY A 47 -0.009 -8.081 12.471 1.00 0.00 C ATOM 695 C GLY A 47 1.231 -7.344 12.004 1.00 0.00 C ATOM 696 O GLY A 47 1.185 -6.591 11.031 1.00 0.00 O ATOM 0 H GLY A 47 0.390 -9.776 13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.805 -7.948 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.359 -7.641 13.405 1.00 0.00 H new ATOM 700 N TYR A 48 2.341 -7.559 12.700 1.00 0.00 N ATOM 701 CA TYR A 48 3.599 -6.906 12.354 1.00 0.00 C ATOM 702 C TYR A 48 3.932 -7.113 10.879 1.00 0.00 C ATOM 703 O TYR A 48 4.579 -6.272 10.255 1.00 0.00 O ATOM 704 CB TYR A 48 4.735 -7.446 13.225 1.00 0.00 C ATOM 705 CG TYR A 48 5.529 -8.551 12.568 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.805 -8.314 12.070 1.00 0.00 C ATOM 707 CD2 TYR A 48 5.006 -9.831 12.445 1.00 0.00 C ATOM 708 CE1 TYR A 48 7.535 -9.320 11.467 1.00 0.00 C ATOM 709 CE2 TYR A 48 5.729 -10.845 11.845 1.00 0.00 C ATOM 710 CZ TYR A 48 6.993 -10.584 11.358 1.00 0.00 C ATOM 711 OH TYR A 48 7.716 -11.591 10.758 1.00 0.00 O ATOM 0 H TYR A 48 2.396 -8.180 13.507 1.00 0.00 H new ATOM 0 HA TYR A 48 3.487 -5.837 12.537 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.408 -6.627 13.478 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.319 -7.817 14.162 1.00 0.00 H new ATOM 0 HD1 TYR A 48 7.233 -7.326 12.156 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.017 -10.038 12.825 1.00 0.00 H new ATOM 0 HE1 TYR A 48 8.524 -9.118 11.083 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.307 -11.835 11.758 1.00 0.00 H new ATOM 0 HH TYR A 48 7.191 -12.419 10.763 1.00 0.00 H new ATOM 721 N ARG A 49 3.485 -8.236 10.331 1.00 0.00 N ATOM 722 CA ARG A 49 3.735 -8.555 8.930 1.00 0.00 C ATOM 723 C ARG A 49 3.127 -7.496 8.014 1.00 0.00 C ATOM 724 O ARG A 49 3.841 -6.800 7.292 1.00 0.00 O ATOM 725 CB ARG A 49 3.162 -9.931 8.587 1.00 0.00 C ATOM 726 CG ARG A 49 4.135 -10.828 7.840 1.00 0.00 C ATOM 727 CD ARG A 49 5.332 -11.192 8.704 1.00 0.00 C ATOM 728 NE ARG A 49 6.350 -11.920 7.950 1.00 0.00 N ATOM 729 CZ ARG A 49 6.195 -13.168 7.522 1.00 0.00 C ATOM 730 NH1 ARG A 49 5.070 -13.823 7.773 1.00 0.00 N ATOM 731 NH2 ARG A 49 7.168 -13.763 6.843 1.00 0.00 N ATOM 0 H ARG A 49 2.947 -8.941 10.835 1.00 0.00 H new ATOM 0 HA ARG A 49 4.814 -8.570 8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.857 -10.428 9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.264 -9.801 7.983 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.624 -11.737 7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.477 -10.323 6.937 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.769 -10.284 9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.000 -11.800 9.546 1.00 0.00 H new ATOM 0 HE ARG A 49 7.228 -11.444 7.741 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.321 -13.369 8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.953 -14.781 7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 49 8.035 -13.262 6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.049 -14.721 6.515 1.00 0.00 H new ATOM 745 N VAL A 50 1.803 -7.381 8.050 1.00 0.00 N ATOM 746 CA VAL A 50 1.098 -6.406 7.225 1.00 0.00 C ATOM 747 C VAL A 50 1.579 -4.990 7.516 1.00 0.00 C ATOM 748 O VAL A 50 1.664 -4.154 6.616 1.00 0.00 O ATOM 749 CB VAL A 50 -0.424 -6.477 7.450 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.748 -6.425 8.935 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.125 -5.353 6.702 1.00 0.00 C ATOM 0 H VAL A 50 1.197 -7.950 8.641 1.00 0.00 H new ATOM 0 HA VAL A 50 1.316 -6.653 6.186 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.788 -7.426 7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.828 -6.476 9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.277 -7.268 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.372 -5.493 9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.200 -5.418 6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.758 -4.392 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.920 -5.443 5.635 1.00 0.00 H new ATOM 761 N ARG A 51 1.891 -4.724 8.781 1.00 0.00 N ATOM 762 CA ARG A 51 2.362 -3.408 9.192 1.00 0.00 C ATOM 763 C ARG A 51 3.758 -3.133 8.641 1.00 0.00 C ATOM 764 O ARG A 51 4.124 -1.985 8.395 1.00 0.00 O ATOM 765 CB ARG A 51 2.374 -3.300 10.718 1.00 0.00 C ATOM 766 CG ARG A 51 2.789 -1.930 11.229 1.00 0.00 C ATOM 767 CD ARG A 51 1.895 -1.467 12.369 1.00 0.00 C ATOM 768 NE ARG A 51 2.667 -1.057 13.539 1.00 0.00 N ATOM 769 CZ ARG A 51 2.117 -0.637 14.672 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.798 -0.570 14.787 1.00 0.00 N ATOM 771 NH2 ARG A 51 2.886 -0.282 15.693 1.00 0.00 N ATOM 0 H ARG A 51 1.826 -5.404 9.539 1.00 0.00 H new ATOM 0 HA ARG A 51 1.677 -2.663 8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.380 -3.534 11.098 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.054 -4.050 11.121 1.00 0.00 H new ATOM 0 HG2 ARG A 51 3.824 -1.965 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.745 -1.208 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.279 -0.634 12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 51 1.216 -2.273 12.647 1.00 0.00 H new ATOM 0 HE ARG A 51 3.685 -1.095 13.483 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.203 -0.841 14.004 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.378 -0.247 15.659 1.00 0.00 H new ATOM 0 HH21 ARG A 51 3.901 -0.332 15.608 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.462 0.041 16.563 1.00 0.00 H new ATOM 785 N GLU A 52 4.533 -4.196 8.451 1.00 0.00 N ATOM 786 CA GLU A 52 5.889 -4.069 7.930 1.00 0.00 C ATOM 787 C GLU A 52 5.873 -3.790 6.430 1.00 0.00 C ATOM 788 O GLU A 52 6.568 -2.896 5.945 1.00 0.00 O ATOM 789 CB GLU A 52 6.691 -5.342 8.214 1.00 0.00 C ATOM 790 CG GLU A 52 8.186 -5.181 7.995 1.00 0.00 C ATOM 791 CD GLU A 52 8.616 -5.582 6.597 1.00 0.00 C ATOM 792 OE1 GLU A 52 9.839 -5.627 6.344 1.00 0.00 O ATOM 793 OE2 GLU A 52 7.733 -5.851 5.757 1.00 0.00 O ATOM 0 H GLU A 52 4.245 -5.154 8.650 1.00 0.00 H new ATOM 0 HA GLU A 52 6.365 -3.228 8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.514 -5.650 9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.323 -6.144 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.466 -4.143 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.724 -5.786 8.725 1.00 0.00 H new ATOM 800 N ILE A 53 5.075 -4.563 5.700 1.00 0.00 N ATOM 801 CA ILE A 53 4.967 -4.399 4.255 1.00 0.00 C ATOM 802 C ILE A 53 4.366 -3.043 3.899 1.00 0.00 C ATOM 803 O ILE A 53 4.786 -2.397 2.938 1.00 0.00 O ATOM 804 CB ILE A 53 4.107 -5.511 3.626 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.706 -5.511 4.240 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.774 -6.866 3.811 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.812 -6.607 3.704 1.00 0.00 C ATOM 0 H ILE A 53 4.494 -5.308 6.085 1.00 0.00 H new ATOM 0 HA ILE A 53 5.978 -4.462 3.853 1.00 0.00 H new ATOM 0 HB ILE A 53 4.014 -5.318 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.792 -5.619 5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.236 -4.546 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.154 -7.641 3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.752 -6.859 3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.895 -7.070 4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.835 -6.547 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.696 -6.487 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.260 -7.578 3.915 1.00 0.00 H new ATOM 819 N THR A 54 3.381 -2.615 4.682 1.00 0.00 N ATOM 820 CA THR A 54 2.721 -1.336 4.449 1.00 0.00 C ATOM 821 C THR A 54 3.629 -0.173 4.832 1.00 0.00 C ATOM 822 O THR A 54 3.639 0.862 4.167 1.00 0.00 O ATOM 823 CB THR A 54 1.406 -1.229 5.245 1.00 0.00 C ATOM 824 OG1 THR A 54 0.673 -0.071 4.827 1.00 0.00 O ATOM 825 CG2 THR A 54 1.682 -1.149 6.738 1.00 0.00 C ATOM 0 H THR A 54 3.023 -3.135 5.483 1.00 0.00 H new ATOM 0 HA THR A 54 2.497 -1.284 3.383 1.00 0.00 H new ATOM 0 HB THR A 54 0.815 -2.123 5.049 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.162 -0.011 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.739 -1.074 7.279 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.214 -2.045 7.058 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.292 -0.270 6.949 1.00 0.00 H new ATOM 833 N GLU A 55 4.389 -0.350 5.908 1.00 0.00 N ATOM 834 CA GLU A 55 5.301 0.687 6.378 1.00 0.00 C ATOM 835 C GLU A 55 6.432 0.910 5.380 1.00 0.00 C ATOM 836 O GLU A 55 6.823 2.045 5.112 1.00 0.00 O ATOM 837 CB GLU A 55 5.878 0.308 7.743 1.00 0.00 C ATOM 838 CG GLU A 55 5.035 0.785 8.914 1.00 0.00 C ATOM 839 CD GLU A 55 5.713 0.557 10.252 1.00 0.00 C ATOM 840 OE1 GLU A 55 5.139 0.966 11.283 1.00 0.00 O ATOM 841 OE2 GLU A 55 6.815 -0.028 10.267 1.00 0.00 O ATOM 0 H GLU A 55 4.392 -1.201 6.470 1.00 0.00 H new ATOM 0 HA GLU A 55 4.737 1.615 6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.979 -0.776 7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.880 0.727 7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.822 1.847 8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.077 0.265 8.903 1.00 0.00 H new ATOM 848 N ASN A 56 6.955 -0.183 4.832 1.00 0.00 N ATOM 849 CA ASN A 56 8.043 -0.107 3.863 1.00 0.00 C ATOM 850 C ASN A 56 7.553 0.465 2.538 1.00 0.00 C ATOM 851 O ASN A 56 8.199 1.329 1.945 1.00 0.00 O ATOM 852 CB ASN A 56 8.651 -1.493 3.641 1.00 0.00 C ATOM 853 CG ASN A 56 9.680 -1.851 4.695 1.00 0.00 C ATOM 854 OD1 ASN A 56 10.006 -1.038 5.561 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.198 -3.071 4.628 1.00 0.00 N ATOM 0 H ASN A 56 6.643 -1.131 5.042 1.00 0.00 H new ATOM 0 HA ASN A 56 8.808 0.559 4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.857 -2.239 3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.117 -1.528 2.656 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.895 -3.367 5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.899 -3.712 3.893 1.00 0.00 H new ATOM 862 N LEU A 57 6.405 -0.022 2.079 1.00 0.00 N ATOM 863 CA LEU A 57 5.826 0.442 0.822 1.00 0.00 C ATOM 864 C LEU A 57 5.559 1.942 0.867 1.00 0.00 C ATOM 865 O LEU A 57 5.900 2.672 -0.065 1.00 0.00 O ATOM 866 CB LEU A 57 4.526 -0.310 0.529 1.00 0.00 C ATOM 867 CG LEU A 57 4.195 -0.527 -0.948 1.00 0.00 C ATOM 868 CD1 LEU A 57 2.765 -1.019 -1.107 1.00 0.00 C ATOM 869 CD2 LEU A 57 4.410 0.757 -1.736 1.00 0.00 C ATOM 0 H LEU A 57 5.857 -0.737 2.557 1.00 0.00 H new ATOM 0 HA LEU A 57 6.542 0.243 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.575 -1.284 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.702 0.236 0.989 1.00 0.00 H new ATOM 0 HG LEU A 57 4.866 -1.289 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.547 -1.168 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.644 -1.963 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.078 -0.280 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.170 0.585 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.763 1.540 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.451 1.068 -1.648 1.00 0.00 H new ATOM 881 N MET A 58 4.949 2.398 1.956 1.00 0.00 N ATOM 882 CA MET A 58 4.640 3.813 2.122 1.00 0.00 C ATOM 883 C MET A 58 5.915 4.630 2.301 1.00 0.00 C ATOM 884 O MET A 58 6.029 5.742 1.782 1.00 0.00 O ATOM 885 CB MET A 58 3.716 4.018 3.325 1.00 0.00 C ATOM 886 CG MET A 58 2.281 3.586 3.071 1.00 0.00 C ATOM 887 SD MET A 58 1.461 4.604 1.829 1.00 0.00 S ATOM 888 CE MET A 58 1.559 6.219 2.597 1.00 0.00 C ATOM 0 H MET A 58 4.659 1.808 2.736 1.00 0.00 H new ATOM 0 HA MET A 58 4.133 4.157 1.221 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.110 3.460 4.174 1.00 0.00 H new ATOM 0 HB3 MET A 58 3.725 5.072 3.604 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.271 2.545 2.747 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.720 3.635 4.004 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.929 6.921 2.050 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.217 6.152 3.630 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.591 6.568 2.579 1.00 0.00 H new ATOM 898 N ALA A 59 6.871 4.075 3.038 1.00 0.00 N ATOM 899 CA ALA A 59 8.139 4.752 3.282 1.00 0.00 C ATOM 900 C ALA A 59 8.933 4.913 1.991 1.00 0.00 C ATOM 901 O ALA A 59 9.493 5.976 1.720 1.00 0.00 O ATOM 902 CB ALA A 59 8.954 3.989 4.315 1.00 0.00 C ATOM 0 H ALA A 59 6.792 3.158 3.477 1.00 0.00 H new ATOM 0 HA ALA A 59 7.923 5.747 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.898 4.506 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.396 3.932 5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.153 2.982 3.949 1.00 0.00 H new ATOM 908 N THR A 60 8.981 3.849 1.195 1.00 0.00 N ATOM 909 CA THR A 60 9.710 3.871 -0.067 1.00 0.00 C ATOM 910 C THR A 60 8.812 4.324 -1.213 1.00 0.00 C ATOM 911 O THR A 60 9.212 4.298 -2.376 1.00 0.00 O ATOM 912 CB THR A 60 10.293 2.485 -0.404 1.00 0.00 C ATOM 913 OG1 THR A 60 11.208 2.592 -1.501 1.00 0.00 O ATOM 914 CG2 THR A 60 9.186 1.503 -0.754 1.00 0.00 C ATOM 0 H THR A 60 8.523 2.961 1.402 1.00 0.00 H new ATOM 0 HA THR A 60 10.528 4.581 0.053 1.00 0.00 H new ATOM 0 HB THR A 60 10.821 2.114 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.899 3.287 -2.118 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.622 0.532 -0.988 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.508 1.402 0.094 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.633 1.871 -1.619 1.00 0.00 H new ATOM 922 N GLY A 61 7.594 4.739 -0.876 1.00 0.00 N ATOM 923 CA GLY A 61 6.658 5.193 -1.888 1.00 0.00 C ATOM 924 C GLY A 61 6.481 6.697 -1.881 1.00 0.00 C ATOM 925 O GLY A 61 6.042 7.282 -2.872 1.00 0.00 O ATOM 0 H GLY A 61 7.239 4.769 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.008 4.876 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.692 4.716 -1.725 1.00 0.00 H new ATOM 929 N ASP A 62 6.823 7.327 -0.762 1.00 0.00 N ATOM 930 CA ASP A 62 6.699 8.774 -0.631 1.00 0.00 C ATOM 931 C ASP A 62 8.007 9.467 -0.996 1.00 0.00 C ATOM 932 O ASP A 62 8.990 9.391 -0.258 1.00 0.00 O ATOM 933 CB ASP A 62 6.292 9.145 0.796 1.00 0.00 C ATOM 934 CG ASP A 62 5.150 10.141 0.833 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.224 11.156 0.109 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.182 9.904 1.585 1.00 0.00 O ATOM 0 H ASP A 62 7.188 6.858 0.067 1.00 0.00 H new ATOM 0 HA ASP A 62 5.925 9.111 -1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.001 8.243 1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.152 9.564 1.319 1.00 0.00 H new ATOM 941 N LEU A 63 8.014 10.141 -2.141 1.00 0.00 N ATOM 942 CA LEU A 63 9.202 10.848 -2.606 1.00 0.00 C ATOM 943 C LEU A 63 9.431 12.121 -1.798 1.00 0.00 C ATOM 944 O LEU A 63 10.562 12.451 -1.447 1.00 0.00 O ATOM 945 CB LEU A 63 9.068 11.190 -4.091 1.00 0.00 C ATOM 946 CG LEU A 63 9.505 10.101 -5.072 1.00 0.00 C ATOM 947 CD1 LEU A 63 11.016 9.934 -5.046 1.00 0.00 C ATOM 948 CD2 LEU A 63 8.816 8.784 -4.750 1.00 0.00 C ATOM 0 H LEU A 63 7.210 10.213 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 63 10.062 10.192 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.026 11.437 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.653 12.088 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 63 9.211 10.405 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.308 9.155 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.491 10.874 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.334 9.653 -4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.139 8.021 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 63 9.078 8.474 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.736 8.911 -4.822 1.00 0.00 H new ATOM 960 N ASP A 64 8.346 12.831 -1.506 1.00 0.00 N ATOM 961 CA ASP A 64 8.427 14.068 -0.736 1.00 0.00 C ATOM 962 C ASP A 64 8.018 13.832 0.715 1.00 0.00 C ATOM 963 O ASP A 64 8.140 14.722 1.556 1.00 0.00 O ATOM 964 CB ASP A 64 7.537 15.142 -1.361 1.00 0.00 C ATOM 965 CG ASP A 64 7.503 15.058 -2.874 1.00 0.00 C ATOM 966 OD1 ASP A 64 8.395 15.646 -3.522 1.00 0.00 O ATOM 967 OD2 ASP A 64 6.587 14.403 -3.412 1.00 0.00 O ATOM 0 H ASP A 64 7.401 12.572 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 64 9.462 14.410 -0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.524 15.042 -0.972 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.897 16.127 -1.063 1.00 0.00 H new ATOM 972 N GLN A 65 7.533 12.628 0.999 1.00 0.00 N ATOM 973 CA GLN A 65 7.104 12.277 2.348 1.00 0.00 C ATOM 974 C GLN A 65 5.918 13.132 2.783 1.00 0.00 C ATOM 975 O GLN A 65 5.939 13.739 3.854 1.00 0.00 O ATOM 976 CB GLN A 65 8.261 12.448 3.334 1.00 0.00 C ATOM 977 CG GLN A 65 9.581 11.889 2.827 1.00 0.00 C ATOM 978 CD GLN A 65 10.470 12.955 2.219 1.00 0.00 C ATOM 979 OE1 GLN A 65 10.945 12.814 1.091 1.00 0.00 O ATOM 980 NE2 GLN A 65 10.701 14.030 2.964 1.00 0.00 N ATOM 0 H GLN A 65 7.427 11.880 0.314 1.00 0.00 H new ATOM 0 HA GLN A 65 6.792 11.233 2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.386 13.508 3.554 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.004 11.956 4.272 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.108 11.408 3.651 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.383 11.118 2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.287 14.105 3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.292 14.780 2.607 1.00 0.00 H new ATOM 989 N ASP A 66 4.889 13.177 1.946 1.00 0.00 N ATOM 990 CA ASP A 66 3.694 13.958 2.244 1.00 0.00 C ATOM 991 C ASP A 66 2.562 13.057 2.728 1.00 0.00 C ATOM 992 O ASP A 66 1.401 13.463 2.759 1.00 0.00 O ATOM 993 CB ASP A 66 3.248 14.739 1.007 1.00 0.00 C ATOM 994 CG ASP A 66 4.410 15.382 0.277 1.00 0.00 C ATOM 995 OD1 ASP A 66 5.434 15.672 0.931 1.00 0.00 O ATOM 996 OD2 ASP A 66 4.296 15.594 -0.948 1.00 0.00 O ATOM 0 H ASP A 66 4.858 12.682 1.055 1.00 0.00 H new ATOM 0 HA ASP A 66 3.939 14.662 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.723 14.068 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.538 15.511 1.305 1.00 0.00 H new ATOM 1001 N GLY A 67 2.909 11.830 3.105 1.00 0.00 N ATOM 1002 CA GLY A 67 1.911 10.890 3.581 1.00 0.00 C ATOM 1003 C GLY A 67 0.912 10.512 2.505 1.00 0.00 C ATOM 1004 O GLY A 67 -0.179 10.026 2.806 1.00 0.00 O ATOM 0 H GLY A 67 3.863 11.470 3.089 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.408 9.990 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.381 11.325 4.428 1.00 0.00 H new ATOM 1008 N ARG A 68 1.283 10.735 1.250 1.00 0.00 N ATOM 1009 CA ARG A 68 0.409 10.417 0.126 1.00 0.00 C ATOM 1010 C ARG A 68 1.225 10.026 -1.103 1.00 0.00 C ATOM 1011 O ARG A 68 2.246 10.644 -1.405 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.488 11.611 -0.204 1.00 0.00 C ATOM 1013 CG ARG A 68 0.272 12.917 -0.372 1.00 0.00 C ATOM 1014 CD ARG A 68 -0.531 13.930 -1.172 1.00 0.00 C ATOM 1015 NE ARG A 68 -0.845 15.122 -0.390 1.00 0.00 N ATOM 1016 CZ ARG A 68 -1.850 15.188 0.476 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -2.634 14.136 0.669 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -2.073 16.309 1.152 1.00 0.00 N ATOM 0 H ARG A 68 2.183 11.135 0.984 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.215 9.570 0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.037 11.399 -1.122 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.226 11.730 0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.508 13.331 0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.221 12.725 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.031 14.217 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.457 13.468 -1.516 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.261 15.949 -0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.466 13.273 0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.405 14.190 1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.472 17.120 1.006 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.845 16.359 1.817 1.00 0.00 H new ATOM 1032 N ILE A 69 0.767 8.996 -1.807 1.00 0.00 N ATOM 1033 CA ILE A 69 1.453 8.523 -3.002 1.00 0.00 C ATOM 1034 C ILE A 69 0.600 8.740 -4.248 1.00 0.00 C ATOM 1035 O ILE A 69 -0.572 8.366 -4.282 1.00 0.00 O ATOM 1036 CB ILE A 69 1.811 7.029 -2.892 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.452 6.735 -1.534 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.744 6.622 -4.024 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.873 5.292 -1.365 1.00 0.00 C ATOM 0 H ILE A 69 -0.076 8.473 -1.570 1.00 0.00 H new ATOM 0 HA ILE A 69 2.372 9.103 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 69 0.895 6.444 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.324 7.377 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.747 6.994 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.988 5.564 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.254 6.800 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.660 7.211 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.319 5.156 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.001 4.645 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.603 5.034 -2.133 1.00 0.00 H new ATOM 1051 N SER A 70 1.199 9.343 -5.270 1.00 0.00 N ATOM 1052 CA SER A 70 0.493 9.612 -6.518 1.00 0.00 C ATOM 1053 C SER A 70 0.723 8.488 -7.524 1.00 0.00 C ATOM 1054 O SER A 70 1.584 7.630 -7.328 1.00 0.00 O ATOM 1055 CB SER A 70 0.953 10.945 -7.111 1.00 0.00 C ATOM 1056 OG SER A 70 0.028 11.420 -8.074 1.00 0.00 O ATOM 0 H SER A 70 2.170 9.654 -5.259 1.00 0.00 H new ATOM 0 HA SER A 70 -0.573 9.669 -6.300 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.065 11.681 -6.315 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.933 10.823 -7.572 1.00 0.00 H new ATOM 0 HG SER A 70 0.343 12.274 -8.437 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.053 8.501 -8.603 1.00 0.00 N ATOM 1063 CA PHE A 71 0.064 7.482 -9.640 1.00 0.00 C ATOM 1064 C PHE A 71 1.517 7.316 -10.077 1.00 0.00 C ATOM 1065 O PHE A 71 2.066 6.214 -10.034 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.803 7.851 -10.846 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.240 7.440 -10.699 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.923 6.867 -11.760 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.908 7.626 -9.500 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.245 6.486 -11.627 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.230 7.248 -9.361 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.900 6.679 -10.427 1.00 0.00 C ATOM 0 H PHE A 71 -0.769 9.205 -8.782 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.284 6.535 -9.226 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.756 8.929 -11.001 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.389 7.382 -11.738 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.416 6.716 -12.702 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.390 8.072 -8.664 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.765 6.038 -12.461 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.739 7.397 -8.420 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.934 6.386 -10.322 1.00 0.00 H new ATOM 1082 N ASP A 72 2.133 8.415 -10.497 1.00 0.00 N ATOM 1083 CA ASP A 72 3.521 8.392 -10.941 1.00 0.00 C ATOM 1084 C ASP A 72 4.431 7.833 -9.851 1.00 0.00 C ATOM 1085 O ASP A 72 5.323 7.032 -10.125 1.00 0.00 O ATOM 1086 CB ASP A 72 3.978 9.798 -11.332 1.00 0.00 C ATOM 1087 CG ASP A 72 3.584 10.842 -10.305 1.00 0.00 C ATOM 1088 OD1 ASP A 72 2.475 11.405 -10.427 1.00 0.00 O ATOM 1089 OD2 ASP A 72 4.383 11.093 -9.380 1.00 0.00 O ATOM 0 H ASP A 72 1.692 9.334 -10.539 1.00 0.00 H new ATOM 0 HA ASP A 72 3.586 7.742 -11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.061 9.804 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.547 10.062 -12.298 1.00 0.00 H new ATOM 1094 N GLU A 73 4.199 8.263 -8.615 1.00 0.00 N ATOM 1095 CA GLU A 73 4.999 7.807 -7.485 1.00 0.00 C ATOM 1096 C GLU A 73 4.974 6.285 -7.380 1.00 0.00 C ATOM 1097 O GLU A 73 6.005 5.625 -7.509 1.00 0.00 O ATOM 1098 CB GLU A 73 4.486 8.428 -6.184 1.00 0.00 C ATOM 1099 CG GLU A 73 4.861 9.891 -6.018 1.00 0.00 C ATOM 1100 CD GLU A 73 4.437 10.452 -4.674 1.00 0.00 C ATOM 1101 OE1 GLU A 73 5.201 10.294 -3.698 1.00 0.00 O ATOM 1102 OE2 GLU A 73 3.343 11.049 -4.598 1.00 0.00 O ATOM 0 H GLU A 73 3.464 8.926 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 73 6.028 8.126 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.401 8.334 -6.150 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.882 7.862 -5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.940 10.001 -6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.397 10.474 -6.814 1.00 0.00 H new ATOM 1109 N PHE A 74 3.788 5.734 -7.145 1.00 0.00 N ATOM 1110 CA PHE A 74 3.628 4.289 -7.020 1.00 0.00 C ATOM 1111 C PHE A 74 4.219 3.571 -8.229 1.00 0.00 C ATOM 1112 O PHE A 74 5.122 2.744 -8.092 1.00 0.00 O ATOM 1113 CB PHE A 74 2.147 3.931 -6.874 1.00 0.00 C ATOM 1114 CG PHE A 74 1.839 3.160 -5.622 1.00 0.00 C ATOM 1115 CD1 PHE A 74 2.450 1.941 -5.374 1.00 0.00 C ATOM 1116 CD2 PHE A 74 0.936 3.654 -4.693 1.00 0.00 C ATOM 1117 CE1 PHE A 74 2.169 1.230 -4.223 1.00 0.00 C ATOM 1118 CE2 PHE A 74 0.652 2.947 -3.540 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.267 1.733 -3.305 1.00 0.00 C ATOM 0 H PHE A 74 2.924 6.265 -7.037 1.00 0.00 H new ATOM 0 HA PHE A 74 4.164 3.964 -6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.557 4.848 -6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.836 3.345 -7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.154 1.542 -6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.449 4.601 -4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.654 0.282 -4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.051 3.344 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.043 1.178 -2.406 1.00 0.00 H new ATOM 1129 N ILE A 75 3.705 3.891 -9.411 1.00 0.00 N ATOM 1130 CA ILE A 75 4.183 3.278 -10.644 1.00 0.00 C ATOM 1131 C ILE A 75 5.703 3.348 -10.740 1.00 0.00 C ATOM 1132 O ILE A 75 6.358 2.381 -11.129 1.00 0.00 O ATOM 1133 CB ILE A 75 3.569 3.953 -11.884 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.042 3.907 -11.813 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.067 3.281 -13.154 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.363 4.855 -12.776 1.00 0.00 C ATOM 0 H ILE A 75 2.957 4.572 -9.541 1.00 0.00 H new ATOM 0 HA ILE A 75 3.871 2.234 -10.618 1.00 0.00 H new ATOM 0 HB ILE A 75 3.881 4.997 -11.903 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.707 2.891 -12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.726 4.146 -10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.624 3.769 -14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.153 3.362 -13.207 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.782 2.229 -13.145 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.282 4.768 -12.670 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.668 5.878 -12.556 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.649 4.603 -13.797 1.00 0.00 H new ATOM 1148 N LYS A 76 6.259 4.501 -10.383 1.00 0.00 N ATOM 1149 CA LYS A 76 7.703 4.699 -10.425 1.00 0.00 C ATOM 1150 C LYS A 76 8.419 3.675 -9.549 1.00 0.00 C ATOM 1151 O LYS A 76 9.445 3.119 -9.940 1.00 0.00 O ATOM 1152 CB LYS A 76 8.059 6.115 -9.966 1.00 0.00 C ATOM 1153 CG LYS A 76 8.055 7.137 -11.091 1.00 0.00 C ATOM 1154 CD LYS A 76 7.939 8.554 -10.555 1.00 0.00 C ATOM 1155 CE LYS A 76 8.424 9.576 -11.572 1.00 0.00 C ATOM 1156 NZ LYS A 76 7.894 10.938 -11.286 1.00 0.00 N ATOM 0 H LYS A 76 5.731 5.312 -10.061 1.00 0.00 H new ATOM 0 HA LYS A 76 8.032 4.564 -11.455 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.351 6.428 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.045 6.101 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.971 7.041 -11.674 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.224 6.933 -11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.901 8.762 -10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.522 8.646 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.514 9.602 -11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.115 9.269 -12.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.982 11.530 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.893 10.871 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.437 11.365 -10.508 1.00 0.00 H new ATOM 1170 N ILE A 77 7.871 3.432 -8.364 1.00 0.00 N ATOM 1171 CA ILE A 77 8.457 2.474 -7.434 1.00 0.00 C ATOM 1172 C ILE A 77 8.391 1.056 -7.992 1.00 0.00 C ATOM 1173 O ILE A 77 9.285 0.243 -7.756 1.00 0.00 O ATOM 1174 CB ILE A 77 7.746 2.507 -6.068 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.375 3.574 -5.168 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.810 1.141 -5.403 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.044 4.989 -5.586 1.00 0.00 C ATOM 0 H ILE A 77 7.022 3.885 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 77 9.499 2.763 -7.300 1.00 0.00 H new ATOM 0 HB ILE A 77 6.698 2.762 -6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.038 3.418 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.458 3.447 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.303 1.182 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.321 0.403 -6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.852 0.858 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.523 5.691 -4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.406 5.163 -6.599 1.00 0.00 H new ATOM 0 HD13 ILE A 77 6.964 5.134 -5.557 1.00 0.00 H new ATOM 1189 N PHE A 78 7.329 0.767 -8.735 1.00 0.00 N ATOM 1190 CA PHE A 78 7.146 -0.552 -9.330 1.00 0.00 C ATOM 1191 C PHE A 78 8.158 -0.791 -10.446 1.00 0.00 C ATOM 1192 O PHE A 78 8.687 -1.893 -10.596 1.00 0.00 O ATOM 1193 CB PHE A 78 5.724 -0.698 -9.875 1.00 0.00 C ATOM 1194 CG PHE A 78 4.784 -1.379 -8.923 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.872 -2.317 -9.382 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.810 -1.082 -7.570 1.00 0.00 C ATOM 1197 CE1 PHE A 78 3.005 -2.946 -8.508 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.946 -1.708 -6.692 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.042 -2.641 -7.161 1.00 0.00 C ATOM 0 H PHE A 78 6.581 1.429 -8.940 1.00 0.00 H new ATOM 0 HA PHE A 78 7.307 -1.298 -8.552 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.332 0.290 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.757 -1.263 -10.807 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.839 -2.559 -10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.514 -0.353 -7.197 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.299 -3.675 -8.878 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.978 -1.468 -5.640 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.366 -3.131 -6.476 1.00 0.00 H new ATOM 1209 N HIS A 79 8.423 0.250 -11.228 1.00 0.00 N ATOM 1210 CA HIS A 79 9.372 0.155 -12.333 1.00 0.00 C ATOM 1211 C HIS A 79 10.795 0.417 -11.849 1.00 0.00 C ATOM 1212 O HIS A 79 11.764 0.114 -12.546 1.00 0.00 O ATOM 1213 CB HIS A 79 9.005 1.149 -13.435 1.00 0.00 C ATOM 1214 CG HIS A 79 8.083 0.581 -14.470 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.522 0.095 -15.684 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.739 0.421 -14.466 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.487 -0.337 -16.382 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.393 -0.151 -15.666 1.00 0.00 N ATOM 0 H HIS A 79 7.995 1.169 -11.118 1.00 0.00 H new ATOM 0 HA HIS A 79 9.324 -0.857 -12.736 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.536 2.023 -12.983 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.918 1.492 -13.922 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.493 0.073 -15.994 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.064 0.693 -13.668 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.528 -0.769 -17.371 1.00 0.00 H new ATOM 1226 N GLY A 80 10.915 0.982 -10.652 1.00 0.00 N ATOM 1227 CA GLY A 80 12.223 1.276 -10.097 1.00 0.00 C ATOM 1228 C GLY A 80 12.739 0.161 -9.208 1.00 0.00 C ATOM 1229 O GLY A 80 13.491 -0.704 -9.659 1.00 0.00 O ATOM 0 H GLY A 80 10.129 1.242 -10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.930 1.445 -10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.171 2.201 -9.522 1.00 0.00 H new ATOM 1233 N LEU A 81 12.337 0.182 -7.942 1.00 0.00 N ATOM 1234 CA LEU A 81 12.766 -0.834 -6.987 1.00 0.00 C ATOM 1235 C LEU A 81 12.530 -2.236 -7.540 1.00 0.00 C ATOM 1236 O LEU A 81 11.665 -2.441 -8.393 1.00 0.00 O ATOM 1237 CB LEU A 81 12.019 -0.663 -5.663 1.00 0.00 C ATOM 1238 CG LEU A 81 12.058 0.736 -5.046 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.141 0.811 -3.835 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.482 1.110 -4.662 1.00 0.00 C ATOM 0 H LEU A 81 11.715 0.891 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 81 13.835 -0.708 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.977 -0.941 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.433 -1.368 -4.942 1.00 0.00 H new ATOM 0 HG LEU A 81 11.704 1.450 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.182 1.814 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.118 0.587 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.465 0.086 -3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.491 2.108 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.863 0.392 -3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.114 1.098 -5.550 1.00 0.00 H new ATOM 1252 N LYS A 82 13.302 -3.199 -7.049 1.00 0.00 N ATOM 1253 CA LYS A 82 13.175 -4.582 -7.490 1.00 0.00 C ATOM 1254 C LYS A 82 11.778 -5.120 -7.197 1.00 0.00 C ATOM 1255 O LYS A 82 10.874 -4.366 -6.840 1.00 0.00 O ATOM 1256 CB LYS A 82 14.225 -5.457 -6.801 1.00 0.00 C ATOM 1257 CG LYS A 82 15.643 -4.931 -6.942 1.00 0.00 C ATOM 1258 CD LYS A 82 16.135 -5.031 -8.377 1.00 0.00 C ATOM 1259 CE LYS A 82 17.312 -4.102 -8.629 1.00 0.00 C ATOM 1260 NZ LYS A 82 18.525 -4.528 -7.879 1.00 0.00 N ATOM 0 H LYS A 82 14.023 -3.046 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 82 13.338 -4.610 -8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.980 -5.538 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.177 -6.463 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.681 -3.892 -6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.308 -5.495 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.429 -6.059 -8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.322 -4.783 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.534 -4.079 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.042 -3.087 -8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.305 -3.869 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.321 -4.526 -6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.798 -5.487 -8.176 1.00 0.00 H new ATOM 1274 N SER A 83 11.610 -6.430 -7.351 1.00 0.00 N ATOM 1275 CA SER A 83 10.322 -7.069 -7.106 1.00 0.00 C ATOM 1276 C SER A 83 10.096 -7.281 -5.612 1.00 0.00 C ATOM 1277 O SER A 83 9.878 -8.405 -5.158 1.00 0.00 O ATOM 1278 CB SER A 83 10.246 -8.408 -7.841 1.00 0.00 C ATOM 1279 OG SER A 83 10.198 -8.220 -9.244 1.00 0.00 O ATOM 0 H SER A 83 12.349 -7.069 -7.644 1.00 0.00 H new ATOM 0 HA SER A 83 9.539 -6.411 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.112 -9.017 -7.583 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.362 -8.956 -7.514 1.00 0.00 H new ATOM 0 HG SER A 83 10.152 -9.092 -9.689 1.00 0.00 H new ATOM 1285 N THR A 84 10.151 -6.192 -4.851 1.00 0.00 N ATOM 1286 CA THR A 84 9.954 -6.257 -3.408 1.00 0.00 C ATOM 1287 C THR A 84 8.668 -6.998 -3.062 1.00 0.00 C ATOM 1288 O THR A 84 7.766 -7.118 -3.893 1.00 0.00 O ATOM 1289 CB THR A 84 9.908 -4.850 -2.784 1.00 0.00 C ATOM 1290 OG1 THR A 84 9.333 -4.914 -1.474 1.00 0.00 O ATOM 1291 CG2 THR A 84 9.098 -3.899 -3.653 1.00 0.00 C ATOM 0 H THR A 84 10.330 -5.254 -5.210 1.00 0.00 H new ATOM 0 HA THR A 84 10.804 -6.801 -2.996 1.00 0.00 H new ATOM 0 HB THR A 84 10.929 -4.474 -2.715 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.714 -4.205 -0.915 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.079 -2.911 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.555 -3.830 -4.640 1.00 0.00 H new ATOM 0 HG23 THR A 84 8.079 -4.273 -3.750 1.00 0.00 H new ATOM 1299 N ASP A 85 8.588 -7.492 -1.832 1.00 0.00 N ATOM 1300 CA ASP A 85 7.410 -8.219 -1.374 1.00 0.00 C ATOM 1301 C ASP A 85 6.200 -7.295 -1.288 1.00 0.00 C ATOM 1302 O ASP A 85 5.064 -7.719 -1.504 1.00 0.00 O ATOM 1303 CB ASP A 85 7.676 -8.860 -0.011 1.00 0.00 C ATOM 1304 CG ASP A 85 7.011 -10.214 0.132 1.00 0.00 C ATOM 1305 OD1 ASP A 85 5.763 -10.264 0.146 1.00 0.00 O ATOM 1306 OD2 ASP A 85 7.738 -11.224 0.230 1.00 0.00 O ATOM 0 H ASP A 85 9.326 -7.402 -1.133 1.00 0.00 H new ATOM 0 HA ASP A 85 7.194 -9.004 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.751 -8.970 0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.316 -8.197 0.776 1.00 0.00 H new ATOM 1311 N VAL A 86 6.450 -6.028 -0.971 1.00 0.00 N ATOM 1312 CA VAL A 86 5.382 -5.043 -0.856 1.00 0.00 C ATOM 1313 C VAL A 86 4.725 -4.784 -2.208 1.00 0.00 C ATOM 1314 O VAL A 86 3.515 -4.577 -2.292 1.00 0.00 O ATOM 1315 CB VAL A 86 5.905 -3.711 -0.288 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.533 -3.923 1.081 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.903 -3.078 -1.248 1.00 0.00 C ATOM 0 H VAL A 86 7.384 -5.660 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 86 4.643 -5.456 -0.169 1.00 0.00 H new ATOM 0 HB VAL A 86 5.062 -3.030 -0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.897 -2.970 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.787 -4.330 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.366 -4.621 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.263 -2.137 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.745 -3.755 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.417 -2.888 -2.205 1.00 0.00 H new ATOM 1327 N ALA A 87 5.533 -4.798 -3.263 1.00 0.00 N ATOM 1328 CA ALA A 87 5.030 -4.567 -4.612 1.00 0.00 C ATOM 1329 C ALA A 87 4.082 -5.682 -5.043 1.00 0.00 C ATOM 1330 O ALA A 87 2.950 -5.425 -5.451 1.00 0.00 O ATOM 1331 CB ALA A 87 6.186 -4.447 -5.593 1.00 0.00 C ATOM 0 H ALA A 87 6.538 -4.967 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 87 4.471 -3.631 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.796 -4.275 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.824 -3.612 -5.303 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.768 -5.368 -5.584 1.00 0.00 H new ATOM 1337 N LYS A 88 4.553 -6.921 -4.950 1.00 0.00 N ATOM 1338 CA LYS A 88 3.748 -8.076 -5.330 1.00 0.00 C ATOM 1339 C LYS A 88 2.468 -8.142 -4.503 1.00 0.00 C ATOM 1340 O LYS A 88 1.379 -8.350 -5.041 1.00 0.00 O ATOM 1341 CB LYS A 88 4.553 -9.366 -5.148 1.00 0.00 C ATOM 1342 CG LYS A 88 3.779 -10.621 -5.513 1.00 0.00 C ATOM 1343 CD LYS A 88 4.037 -11.743 -4.520 1.00 0.00 C ATOM 1344 CE LYS A 88 4.652 -12.957 -5.199 1.00 0.00 C ATOM 1345 NZ LYS A 88 6.120 -12.800 -5.392 1.00 0.00 N ATOM 0 H LYS A 88 5.488 -7.151 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 88 3.476 -7.969 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.453 -9.313 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.878 -9.438 -4.110 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.713 -10.397 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.063 -10.947 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.703 -11.388 -3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.101 -12.028 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.458 -13.846 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.173 -13.114 -6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.502 -13.648 -5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.305 -11.966 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.580 -12.676 -4.468 1.00 0.00 H new ATOM 1359 N THR A 89 2.605 -7.963 -3.194 1.00 0.00 N ATOM 1360 CA THR A 89 1.459 -8.002 -2.293 1.00 0.00 C ATOM 1361 C THR A 89 0.433 -6.936 -2.662 1.00 0.00 C ATOM 1362 O THR A 89 -0.774 -7.172 -2.594 1.00 0.00 O ATOM 1363 CB THR A 89 1.889 -7.799 -0.828 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.796 -8.836 -0.436 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.680 -7.802 0.096 1.00 0.00 C ATOM 0 H THR A 89 3.498 -7.789 -2.733 1.00 0.00 H new ATOM 0 HA THR A 89 1.008 -8.989 -2.398 1.00 0.00 H new ATOM 0 HB THR A 89 2.386 -6.832 -0.749 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.697 -8.620 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.008 -7.657 1.125 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.004 -6.995 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.160 -8.756 0.012 1.00 0.00 H new ATOM 1373 N PHE A 90 0.920 -5.763 -3.052 1.00 0.00 N ATOM 1374 CA PHE A 90 0.045 -4.660 -3.431 1.00 0.00 C ATOM 1375 C PHE A 90 -0.770 -5.014 -4.672 1.00 0.00 C ATOM 1376 O PHE A 90 -2.001 -5.031 -4.636 1.00 0.00 O ATOM 1377 CB PHE A 90 0.866 -3.395 -3.691 1.00 0.00 C ATOM 1378 CG PHE A 90 0.076 -2.289 -4.330 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.054 -2.220 -5.708 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.534 -1.318 -3.553 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.780 -1.203 -6.299 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.262 -0.299 -4.139 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.384 -0.241 -5.514 1.00 0.00 C ATOM 0 H PHE A 90 1.916 -5.552 -3.114 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.643 -4.475 -2.606 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.278 -3.038 -2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.711 -3.645 -4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.417 -2.969 -6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.440 -1.357 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.875 -1.161 -7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.735 0.451 -3.522 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.951 0.555 -5.974 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.074 -5.297 -5.769 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.733 -5.649 -7.020 1.00 0.00 C ATOM 1395 C ARG A 91 -1.740 -6.776 -6.808 1.00 0.00 C ATOM 1396 O ARG A 91 -2.837 -6.757 -7.366 1.00 0.00 O ATOM 1397 CB ARG A 91 0.303 -6.066 -8.066 1.00 0.00 C ATOM 1398 CG ARG A 91 0.156 -5.341 -9.393 1.00 0.00 C ATOM 1399 CD ARG A 91 1.313 -5.654 -10.330 1.00 0.00 C ATOM 1400 NE ARG A 91 1.236 -4.886 -11.570 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.854 -5.237 -12.692 1.00 0.00 C ATOM 1402 NH1 ARG A 91 2.591 -6.339 -12.729 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.737 -4.486 -13.779 1.00 0.00 N ATOM 0 H ARG A 91 0.945 -5.289 -5.816 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.269 -4.770 -7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.301 -5.881 -7.670 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.222 -7.139 -8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.784 -5.629 -9.864 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.108 -4.266 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.256 -5.437 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.313 -6.719 -10.563 1.00 0.00 H new ATOM 0 HE ARG A 91 0.677 -4.033 -11.575 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.684 -6.919 -11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.065 -6.607 -13.592 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.172 -3.637 -13.754 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.212 -4.757 -14.640 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.357 -7.758 -5.998 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.225 -8.893 -5.710 1.00 0.00 C ATOM 1419 C LYS A 92 -3.429 -8.462 -4.877 1.00 0.00 C ATOM 1420 O LYS A 92 -4.572 -8.571 -5.317 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.446 -9.984 -4.971 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.524 -10.788 -5.872 1.00 0.00 C ATOM 1423 CD LYS A 92 0.066 -11.983 -5.142 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.802 -13.221 -5.304 1.00 0.00 C ATOM 1425 NZ LYS A 92 -1.794 -13.352 -4.201 1.00 0.00 N ATOM 0 H LYS A 92 -0.451 -7.790 -5.530 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.585 -9.291 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.856 -9.524 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.152 -10.661 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.077 -11.131 -6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.281 -10.148 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.066 -12.186 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.171 -11.748 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.325 -13.175 -6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.169 -14.108 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.691 -14.283 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.630 -12.606 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.756 -13.259 -4.586 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.162 -7.970 -3.672 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.222 -7.518 -2.779 1.00 0.00 C ATOM 1441 C ALA A 93 -5.168 -6.559 -3.492 1.00 0.00 C ATOM 1442 O ALA A 93 -6.379 -6.782 -3.532 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.626 -6.856 -1.545 1.00 0.00 C ATOM 0 H ALA A 93 -2.221 -7.874 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.798 -8.390 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.429 -6.523 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.997 -7.572 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.025 -5.998 -1.847 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.609 -5.492 -4.054 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.405 -4.499 -4.766 1.00 0.00 C ATOM 1451 C ILE A 94 -6.253 -5.151 -5.853 1.00 0.00 C ATOM 1452 O ILE A 94 -7.306 -4.635 -6.225 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.514 -3.418 -5.405 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.184 -2.046 -5.297 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.227 -3.760 -6.859 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.387 -1.048 -4.487 1.00 0.00 C ATOM 0 H ILE A 94 -3.609 -5.293 -4.030 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.059 -4.031 -4.030 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.567 -3.383 -4.867 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.340 -1.647 -6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.168 -2.166 -4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.596 -2.987 -7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.714 -4.720 -6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.165 -3.819 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.921 -0.098 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.253 -1.426 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.412 -0.899 -4.951 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.788 -6.291 -6.355 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.504 -7.014 -7.398 1.00 0.00 C ATOM 1470 C ASN A 95 -7.622 -7.864 -6.802 1.00 0.00 C ATOM 1471 O ASN A 95 -8.698 -7.995 -7.387 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.540 -7.901 -8.187 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.081 -7.252 -9.479 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.831 -6.512 -10.115 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.842 -7.526 -9.871 1.00 0.00 N ATOM 0 H ASN A 95 -4.919 -6.733 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.948 -6.282 -8.072 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.671 -8.128 -7.569 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.027 -8.850 -8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.477 -7.117 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.255 -8.145 -9.312 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.360 -8.440 -5.633 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.343 -9.276 -4.955 1.00 0.00 C ATOM 1484 C LYS A 96 -9.534 -8.445 -4.486 1.00 0.00 C ATOM 1485 O LYS A 96 -10.663 -8.933 -4.435 1.00 0.00 O ATOM 1486 CB LYS A 96 -7.702 -9.986 -3.760 1.00 0.00 C ATOM 1487 CG LYS A 96 -6.772 -11.120 -4.153 1.00 0.00 C ATOM 1488 CD LYS A 96 -6.486 -12.040 -2.979 1.00 0.00 C ATOM 1489 CE LYS A 96 -5.130 -12.716 -3.117 1.00 0.00 C ATOM 1490 NZ LYS A 96 -5.195 -13.910 -4.004 1.00 0.00 N ATOM 0 H LYS A 96 -6.475 -8.343 -5.136 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.700 -10.022 -5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -7.144 -9.257 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.489 -10.379 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.219 -11.693 -4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.836 -10.709 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.516 -11.468 -2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.266 -12.798 -2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.408 -12.004 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.771 -13.014 -2.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.295 -14.430 -3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.971 -14.530 -3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.364 -13.606 -4.984 1.00 0.00 H new ATOM 1504 N LYS A 97 -9.275 -7.187 -4.148 1.00 0.00 N ATOM 1505 CA LYS A 97 -10.324 -6.287 -3.687 1.00 0.00 C ATOM 1506 C LYS A 97 -10.749 -5.332 -4.797 1.00 0.00 C ATOM 1507 O LYS A 97 -9.927 -4.537 -5.255 1.00 0.00 O ATOM 1508 CB LYS A 97 -9.845 -5.491 -2.470 1.00 0.00 C ATOM 1509 CG LYS A 97 -9.928 -6.264 -1.166 1.00 0.00 C ATOM 1510 CD LYS A 97 -11.280 -6.086 -0.497 1.00 0.00 C ATOM 1511 CE LYS A 97 -12.306 -7.069 -1.042 1.00 0.00 C ATOM 1512 NZ LYS A 97 -13.501 -7.169 -0.159 1.00 0.00 N ATOM 0 H LYS A 97 -8.346 -6.767 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.186 -6.891 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.813 -5.180 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.442 -4.583 -2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -9.753 -7.323 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.140 -5.927 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.176 -6.226 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.633 -5.067 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.616 -6.755 -2.039 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.848 -8.052 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.176 -7.848 -0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.209 -7.493 0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.954 -6.236 -0.080 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.712 8.139 -1.670 1.00 0.00 CA HETATM 1528 CA CA A 102 4.232 12.822 -2.262 1.00 0.00 CA