USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=20 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc= 0.102 (180deg=-0.101) USER MOD Single : A 5 SER OG : rot 180:sc= 0.00975 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 176:sc= -1.82 (180deg=-1.95) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.128 K(o=-0.13,f=-11!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 69:sc= 1.36 USER MOD Single : A 32 ASN : amide:sc= -2.63 K(o=-2.6,f=-4.4!) USER MOD Single : A 35 ASN : amide:sc= -0.951 X(o=-0.95,f=-0.82) 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 -101:sc= -0.788 USER MOD Single : A 56 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.4) USER MOD Single : A 58 MET CE :methyl -153:sc= -1.84 (180deg=-5.54) USER MOD Single : A 60 THR OG1 : rot -40:sc= 0.674 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 180:sc=-0.00166 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HE2:sc= -1.96 K(o=-2,f=-4.5) USER MOD Single : A 82 LYS NZ :NH3+ 136:sc= -0.406 (180deg=-1.9!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -19:sc= 0.524 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= -0.182 (180deg=-0.725) USER MOD Single : A 95 ASN : amide:sc= -0.17 K(o=-0.17,f=-2!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.364) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.243 -0.666 -23.370 1.00 0.00 N ATOM 2 CA MET A 1 15.314 -0.165 -22.002 1.00 0.00 C ATOM 3 C MET A 1 14.325 0.977 -21.789 1.00 0.00 C ATOM 4 O MET A 1 13.627 1.387 -22.716 1.00 0.00 O ATOM 5 CB MET A 1 16.733 0.307 -21.681 1.00 0.00 C ATOM 6 CG MET A 1 17.721 -0.830 -21.481 1.00 0.00 C ATOM 7 SD MET A 1 17.608 -1.567 -19.839 1.00 0.00 S ATOM 8 CE MET A 1 19.176 -2.428 -19.746 1.00 0.00 C ATOM 0 H1 MET A 1 14.964 -1.668 -23.359 1.00 0.00 H new ATOM 0 H2 MET A 1 14.540 -0.117 -23.905 1.00 0.00 H new ATOM 0 H3 MET A 1 16.174 -0.571 -23.823 1.00 0.00 H new ATOM 0 HA MET A 1 15.050 -0.981 -21.329 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.086 0.946 -22.490 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.708 0.919 -20.779 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.542 -1.598 -22.233 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.733 -0.459 -21.640 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.256 -2.936 -18.785 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.236 -3.162 -20.550 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.991 -1.711 -19.847 1.00 0.00 H new ATOM 18 N ALA A 2 14.271 1.485 -20.562 1.00 0.00 N ATOM 19 CA ALA A 2 13.368 2.581 -20.229 1.00 0.00 C ATOM 20 C ALA A 2 13.672 3.138 -18.843 1.00 0.00 C ATOM 21 O ALA A 2 13.912 2.385 -17.899 1.00 0.00 O ATOM 22 CB ALA A 2 11.922 2.116 -20.308 1.00 0.00 C ATOM 0 H ALA A 2 14.841 1.156 -19.783 1.00 0.00 H new ATOM 0 HA ALA A 2 13.521 3.380 -20.955 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.259 2.944 -20.057 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.705 1.771 -21.319 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.764 1.299 -19.604 1.00 0.00 H new ATOM 28 N ARG A 3 13.659 4.463 -18.727 1.00 0.00 N ATOM 29 CA ARG A 3 13.935 5.121 -17.456 1.00 0.00 C ATOM 30 C ARG A 3 12.815 4.857 -16.452 1.00 0.00 C ATOM 31 O ARG A 3 13.012 4.160 -15.458 1.00 0.00 O ATOM 32 CB ARG A 3 14.102 6.627 -17.663 1.00 0.00 C ATOM 33 CG ARG A 3 14.819 7.324 -16.518 1.00 0.00 C ATOM 34 CD ARG A 3 15.144 8.770 -16.861 1.00 0.00 C ATOM 35 NE ARG A 3 14.051 9.673 -16.514 1.00 0.00 N ATOM 36 CZ ARG A 3 13.783 10.061 -15.272 1.00 0.00 C ATOM 37 NH1 ARG A 3 14.527 9.625 -14.264 1.00 0.00 N ATOM 38 NH2 ARG A 3 12.771 10.885 -15.035 1.00 0.00 N ATOM 0 H ARG A 3 13.460 5.101 -19.498 1.00 0.00 H new ATOM 0 HA ARG A 3 14.862 4.710 -17.057 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.656 6.799 -18.586 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.118 7.078 -17.793 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.196 7.292 -15.624 1.00 0.00 H new ATOM 0 HG3 ARG A 3 15.739 6.789 -16.284 1.00 0.00 H new ATOM 0 HD2 ARG A 3 16.047 9.074 -16.332 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.357 8.851 -17.927 1.00 0.00 H new ATOM 0 HE ARG A 3 13.460 10.026 -17.267 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.306 8.991 -14.442 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.320 9.924 -13.311 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.196 11.222 -15.807 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.567 11.181 -14.080 1.00 0.00 H new ATOM 52 N GLY A 4 11.641 5.418 -16.722 1.00 0.00 N ATOM 53 CA GLY A 4 10.509 5.232 -15.834 1.00 0.00 C ATOM 54 C GLY A 4 9.202 5.069 -16.585 1.00 0.00 C ATOM 55 O GLY A 4 8.124 5.203 -16.007 1.00 0.00 O ATOM 0 H GLY A 4 11.454 5.998 -17.540 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.679 4.353 -15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.434 6.087 -15.162 1.00 0.00 H new ATOM 59 N SER A 5 9.299 4.782 -17.880 1.00 0.00 N ATOM 60 CA SER A 5 8.115 4.607 -18.714 1.00 0.00 C ATOM 61 C SER A 5 7.217 3.506 -18.156 1.00 0.00 C ATOM 62 O SER A 5 7.566 2.836 -17.184 1.00 0.00 O ATOM 63 CB SER A 5 8.522 4.269 -20.149 1.00 0.00 C ATOM 64 OG SER A 5 9.590 5.094 -20.583 1.00 0.00 O ATOM 0 H SER A 5 10.184 4.666 -18.374 1.00 0.00 H new ATOM 0 HA SER A 5 7.558 5.544 -18.713 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.819 3.222 -20.209 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.667 4.396 -20.813 1.00 0.00 H new ATOM 0 HG SER A 5 9.833 4.858 -21.502 1.00 0.00 H new ATOM 70 N VAL A 6 6.057 3.325 -18.780 1.00 0.00 N ATOM 71 CA VAL A 6 5.108 2.307 -18.349 1.00 0.00 C ATOM 72 C VAL A 6 4.374 1.699 -19.540 1.00 0.00 C ATOM 73 O VAL A 6 3.806 2.416 -20.363 1.00 0.00 O ATOM 74 CB VAL A 6 4.073 2.884 -17.363 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.231 1.771 -16.760 1.00 0.00 C ATOM 76 CG2 VAL A 6 4.768 3.688 -16.275 1.00 0.00 C ATOM 0 H VAL A 6 5.753 3.871 -19.586 1.00 0.00 H new ATOM 0 HA VAL A 6 5.685 1.531 -17.846 1.00 0.00 H new ATOM 0 HB VAL A 6 3.408 3.553 -17.910 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.506 2.198 -16.067 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.705 1.242 -17.554 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.877 1.074 -16.226 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.024 4.089 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.456 3.043 -15.729 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.323 4.510 -16.728 1.00 0.00 H new ATOM 86 N SER A 7 4.391 0.373 -19.625 1.00 0.00 N ATOM 87 CA SER A 7 3.731 -0.331 -20.717 1.00 0.00 C ATOM 88 C SER A 7 2.214 -0.218 -20.598 1.00 0.00 C ATOM 89 O SER A 7 1.690 0.184 -19.559 1.00 0.00 O ATOM 90 CB SER A 7 4.144 -1.804 -20.726 1.00 0.00 C ATOM 91 OG SER A 7 4.080 -2.344 -22.035 1.00 0.00 O ATOM 0 H SER A 7 4.855 -0.235 -18.950 1.00 0.00 H new ATOM 0 HA SER A 7 4.041 0.132 -21.654 1.00 0.00 H new ATOM 0 HB2 SER A 7 5.158 -1.903 -20.338 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.492 -2.372 -20.063 1.00 0.00 H new ATOM 0 HG SER A 7 4.350 -3.286 -22.014 1.00 0.00 H new ATOM 97 N ASP A 8 1.514 -0.575 -21.669 1.00 0.00 N ATOM 98 CA ASP A 8 0.057 -0.515 -21.687 1.00 0.00 C ATOM 99 C ASP A 8 -0.535 -1.381 -20.580 1.00 0.00 C ATOM 100 O ASP A 8 -1.301 -0.901 -19.746 1.00 0.00 O ATOM 101 CB ASP A 8 -0.477 -0.966 -23.047 1.00 0.00 C ATOM 102 CG ASP A 8 -1.784 -0.287 -23.409 1.00 0.00 C ATOM 103 OD1 ASP A 8 -1.942 0.908 -23.084 1.00 0.00 O ATOM 104 OD2 ASP A 8 -2.647 -0.951 -24.019 1.00 0.00 O ATOM 0 H ASP A 8 1.932 -0.909 -22.537 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.242 0.519 -21.514 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.266 -0.751 -23.815 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -0.622 -2.046 -23.037 1.00 0.00 H new ATOM 109 N GLU A 9 -0.177 -2.661 -20.582 1.00 0.00 N ATOM 110 CA GLU A 9 -0.675 -3.595 -19.578 1.00 0.00 C ATOM 111 C GLU A 9 -0.317 -3.125 -18.172 1.00 0.00 C ATOM 112 O GLU A 9 -1.194 -2.919 -17.334 1.00 0.00 O ATOM 113 CB GLU A 9 -0.102 -4.993 -19.822 1.00 0.00 C ATOM 114 CG GLU A 9 -0.450 -5.565 -21.186 1.00 0.00 C ATOM 115 CD GLU A 9 -0.225 -7.063 -21.267 1.00 0.00 C ATOM 116 OE1 GLU A 9 0.943 -7.478 -21.420 1.00 0.00 O ATOM 117 OE2 GLU A 9 -1.215 -7.817 -21.178 1.00 0.00 O ATOM 0 H GLU A 9 0.455 -3.075 -21.267 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.761 -3.635 -19.663 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.983 -4.955 -19.720 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.471 -5.668 -19.050 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.494 -5.346 -21.412 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.152 -5.070 -21.948 1.00 0.00 H new ATOM 124 N GLU A 10 0.978 -2.958 -17.921 1.00 0.00 N ATOM 125 CA GLU A 10 1.452 -2.515 -16.616 1.00 0.00 C ATOM 126 C GLU A 10 0.715 -1.255 -16.169 1.00 0.00 C ATOM 127 O GLU A 10 0.140 -1.212 -15.082 1.00 0.00 O ATOM 128 CB GLU A 10 2.958 -2.249 -16.659 1.00 0.00 C ATOM 129 CG GLU A 10 3.533 -1.790 -15.329 1.00 0.00 C ATOM 130 CD GLU A 10 3.100 -2.670 -14.172 1.00 0.00 C ATOM 131 OE1 GLU A 10 2.035 -2.392 -13.583 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.826 -3.635 -13.855 1.00 0.00 O ATOM 0 H GLU A 10 1.717 -3.123 -18.605 1.00 0.00 H new ATOM 0 HA GLU A 10 1.251 -3.308 -15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.470 -3.159 -16.972 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.163 -1.491 -17.415 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.621 -1.786 -15.390 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.220 -0.764 -15.137 1.00 0.00 H new ATOM 139 N MET A 11 0.735 -0.232 -17.017 1.00 0.00 N ATOM 140 CA MET A 11 0.069 1.028 -16.710 1.00 0.00 C ATOM 141 C MET A 11 -1.365 0.786 -16.251 1.00 0.00 C ATOM 142 O MET A 11 -1.729 1.113 -15.122 1.00 0.00 O ATOM 143 CB MET A 11 0.078 1.945 -17.934 1.00 0.00 C ATOM 144 CG MET A 11 -0.417 3.353 -17.643 1.00 0.00 C ATOM 145 SD MET A 11 0.902 4.454 -17.095 1.00 0.00 S ATOM 146 CE MET A 11 0.041 5.427 -15.864 1.00 0.00 C ATOM 0 H MET A 11 1.205 -0.251 -17.922 1.00 0.00 H new ATOM 0 HA MET A 11 0.614 1.511 -15.899 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.092 2.000 -18.329 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.544 1.504 -18.713 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.879 3.764 -18.541 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.191 3.311 -16.877 1.00 0.00 H new ATOM 0 HE1 MET A 11 0.743 6.107 -15.382 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.751 6.002 -16.344 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.394 4.765 -15.116 1.00 0.00 H new ATOM 156 N MET A 12 -2.177 0.214 -17.134 1.00 0.00 N ATOM 157 CA MET A 12 -3.571 -0.072 -16.818 1.00 0.00 C ATOM 158 C MET A 12 -3.696 -0.702 -15.434 1.00 0.00 C ATOM 159 O MET A 12 -4.468 -0.234 -14.598 1.00 0.00 O ATOM 160 CB MET A 12 -4.174 -1.003 -17.872 1.00 0.00 C ATOM 161 CG MET A 12 -5.351 -0.393 -18.618 1.00 0.00 C ATOM 162 SD MET A 12 -6.238 -1.602 -19.619 1.00 0.00 S ATOM 163 CE MET A 12 -7.857 -1.551 -18.856 1.00 0.00 C ATOM 0 H MET A 12 -1.893 -0.061 -18.074 1.00 0.00 H new ATOM 0 HA MET A 12 -4.119 0.870 -16.820 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.401 -1.275 -18.590 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.499 -1.924 -17.389 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.039 0.054 -17.901 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.992 0.412 -19.260 1.00 0.00 H new ATOM 0 HE1 MET A 12 -8.522 -2.248 -19.366 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.773 -1.832 -17.806 1.00 0.00 H new ATOM 0 HE3 MET A 12 -8.263 -0.542 -18.930 1.00 0.00 H new ATOM 173 N GLU A 13 -2.932 -1.765 -15.201 1.00 0.00 N ATOM 174 CA GLU A 13 -2.961 -2.458 -13.918 1.00 0.00 C ATOM 175 C GLU A 13 -2.780 -1.477 -12.765 1.00 0.00 C ATOM 176 O GLU A 13 -3.533 -1.500 -11.790 1.00 0.00 O ATOM 177 CB GLU A 13 -1.869 -3.529 -13.868 1.00 0.00 C ATOM 178 CG GLU A 13 -2.223 -4.796 -14.628 1.00 0.00 C ATOM 179 CD GLU A 13 -1.580 -6.033 -14.030 1.00 0.00 C ATOM 180 OE1 GLU A 13 -1.568 -6.151 -12.787 1.00 0.00 O ATOM 181 OE2 GLU A 13 -1.093 -6.882 -14.804 1.00 0.00 O ATOM 0 H GLU A 13 -2.287 -2.164 -15.882 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.935 -2.937 -13.814 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.947 -3.115 -14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.669 -3.784 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.306 -4.921 -14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -1.908 -4.693 -15.666 1.00 0.00 H new ATOM 188 N LEU A 14 -1.777 -0.614 -12.882 1.00 0.00 N ATOM 189 CA LEU A 14 -1.495 0.377 -11.850 1.00 0.00 C ATOM 190 C LEU A 14 -2.659 1.351 -11.697 1.00 0.00 C ATOM 191 O LEU A 14 -3.092 1.648 -10.584 1.00 0.00 O ATOM 192 CB LEU A 14 -0.215 1.145 -12.186 1.00 0.00 C ATOM 193 CG LEU A 14 1.025 0.292 -12.459 1.00 0.00 C ATOM 194 CD1 LEU A 14 1.853 0.900 -13.582 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.861 0.148 -11.196 1.00 0.00 C ATOM 0 H LEU A 14 -1.145 -0.581 -13.682 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.358 -0.149 -10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.406 1.765 -13.062 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.007 1.821 -11.360 1.00 0.00 H new ATOM 0 HG LEU A 14 0.700 -0.701 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.731 0.280 -13.763 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.252 0.952 -14.490 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.169 1.904 -13.298 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.739 -0.462 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.178 1.134 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.266 -0.331 -10.419 1.00 0.00 H new ATOM 207 N ARG A 15 -3.164 1.843 -12.824 1.00 0.00 N ATOM 208 CA ARG A 15 -4.278 2.782 -12.816 1.00 0.00 C ATOM 209 C ARG A 15 -5.427 2.255 -11.961 1.00 0.00 C ATOM 210 O ARG A 15 -5.842 2.899 -10.998 1.00 0.00 O ATOM 211 CB ARG A 15 -4.767 3.039 -14.242 1.00 0.00 C ATOM 212 CG ARG A 15 -3.715 3.665 -15.144 1.00 0.00 C ATOM 213 CD ARG A 15 -3.397 5.091 -14.722 1.00 0.00 C ATOM 214 NE ARG A 15 -4.139 6.072 -15.511 1.00 0.00 N ATOM 215 CZ ARG A 15 -3.916 6.298 -16.800 1.00 0.00 C ATOM 216 NH1 ARG A 15 -2.980 5.616 -17.444 1.00 0.00 N ATOM 217 NH2 ARG A 15 -4.633 7.208 -17.450 1.00 0.00 N ATOM 0 H ARG A 15 -2.819 1.606 -13.754 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.927 3.719 -12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.094 2.096 -14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.638 3.693 -14.206 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.806 3.065 -15.116 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.068 3.660 -16.175 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.636 5.219 -13.666 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.328 5.272 -14.831 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.868 6.613 -15.046 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.428 4.915 -16.949 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.811 5.792 -18.434 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.356 7.734 -16.959 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.461 7.381 -18.440 1.00 0.00 H new ATOM 231 N GLU A 16 -5.936 1.081 -12.321 1.00 0.00 N ATOM 232 CA GLU A 16 -7.037 0.469 -11.586 1.00 0.00 C ATOM 233 C GLU A 16 -6.644 0.205 -10.136 1.00 0.00 C ATOM 234 O GLU A 16 -7.459 0.346 -9.225 1.00 0.00 O ATOM 235 CB GLU A 16 -7.462 -0.839 -12.257 1.00 0.00 C ATOM 236 CG GLU A 16 -6.352 -1.874 -12.330 1.00 0.00 C ATOM 237 CD GLU A 16 -6.806 -3.171 -12.971 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.753 -3.132 -13.784 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.216 -4.226 -12.658 1.00 0.00 O ATOM 0 H GLU A 16 -5.604 0.535 -13.116 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.877 1.164 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.305 -1.261 -11.710 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.813 -0.623 -13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.516 -1.465 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -5.985 -2.079 -11.324 1.00 0.00 H new ATOM 246 N ALA A 17 -5.388 -0.180 -9.929 1.00 0.00 N ATOM 247 CA ALA A 17 -4.886 -0.462 -8.591 1.00 0.00 C ATOM 248 C ALA A 17 -5.071 0.739 -7.670 1.00 0.00 C ATOM 249 O ALA A 17 -5.487 0.595 -6.520 1.00 0.00 O ATOM 250 CB ALA A 17 -3.419 -0.862 -8.651 1.00 0.00 C ATOM 0 H ALA A 17 -4.700 -0.303 -10.672 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.462 -1.292 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.057 -1.070 -7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.310 -1.755 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.838 -0.049 -9.085 1.00 0.00 H new ATOM 256 N PHE A 18 -4.760 1.926 -8.182 1.00 0.00 N ATOM 257 CA PHE A 18 -4.891 3.152 -7.405 1.00 0.00 C ATOM 258 C PHE A 18 -6.353 3.578 -7.301 1.00 0.00 C ATOM 259 O PHE A 18 -6.820 3.977 -6.236 1.00 0.00 O ATOM 260 CB PHE A 18 -4.065 4.273 -8.038 1.00 0.00 C ATOM 261 CG PHE A 18 -2.689 3.840 -8.458 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.910 3.056 -7.623 1.00 0.00 C ATOM 263 CD2 PHE A 18 -2.175 4.218 -9.688 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.644 2.657 -8.006 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.910 3.822 -10.076 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.142 3.041 -9.234 1.00 0.00 C ATOM 0 H PHE A 18 -4.415 2.064 -9.132 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.516 2.957 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.597 4.659 -8.908 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.978 5.095 -7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.297 2.753 -6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.770 4.829 -10.351 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.047 2.045 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.521 4.123 -11.038 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.848 2.732 -9.535 1.00 0.00 H new ATOM 276 N ALA A 19 -7.068 3.489 -8.418 1.00 0.00 N ATOM 277 CA ALA A 19 -8.477 3.862 -8.454 1.00 0.00 C ATOM 278 C ALA A 19 -9.313 2.939 -7.573 1.00 0.00 C ATOM 279 O ALA A 19 -10.426 3.283 -7.176 1.00 0.00 O ATOM 280 CB ALA A 19 -8.993 3.839 -9.885 1.00 0.00 C ATOM 0 H ALA A 19 -6.695 3.162 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.569 4.875 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.046 4.120 -9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.423 4.545 -10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.880 2.836 -10.296 1.00 0.00 H new ATOM 286 N LYS A 20 -8.770 1.765 -7.273 1.00 0.00 N ATOM 287 CA LYS A 20 -9.464 0.791 -6.439 1.00 0.00 C ATOM 288 C LYS A 20 -9.613 1.305 -5.010 1.00 0.00 C ATOM 289 O LYS A 20 -10.725 1.449 -4.504 1.00 0.00 O ATOM 290 CB LYS A 20 -8.709 -0.540 -6.437 1.00 0.00 C ATOM 291 CG LYS A 20 -9.506 -1.693 -7.024 1.00 0.00 C ATOM 292 CD LYS A 20 -9.741 -1.506 -8.514 1.00 0.00 C ATOM 293 CE LYS A 20 -11.040 -2.160 -8.959 1.00 0.00 C ATOM 294 NZ LYS A 20 -11.449 -1.714 -10.320 1.00 0.00 N ATOM 0 H LYS A 20 -7.850 1.464 -7.595 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.459 0.637 -6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.784 -0.424 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.428 -0.787 -5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.974 -2.629 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.464 -1.773 -6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.769 -0.442 -8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.907 -1.933 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -10.922 -3.244 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.829 -1.921 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -12.339 -2.182 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.587 -0.683 -10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.707 -1.965 -11.005 1.00 0.00 H new ATOM 308 N VAL A 21 -8.483 1.582 -4.366 1.00 0.00 N ATOM 309 CA VAL A 21 -8.488 2.083 -2.996 1.00 0.00 C ATOM 310 C VAL A 21 -8.990 3.522 -2.940 1.00 0.00 C ATOM 311 O VAL A 21 -9.464 3.984 -1.902 1.00 0.00 O ATOM 312 CB VAL A 21 -7.082 2.016 -2.370 1.00 0.00 C ATOM 313 CG1 VAL A 21 -6.681 0.572 -2.114 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.067 2.710 -3.264 1.00 0.00 C ATOM 0 H VAL A 21 -7.554 1.468 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.162 1.444 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.104 2.537 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.685 0.544 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.395 0.112 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.675 0.024 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.080 2.653 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.044 2.220 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.348 3.755 -3.390 1.00 0.00 H new ATOM 324 N ASP A 22 -8.883 4.224 -4.062 1.00 0.00 N ATOM 325 CA ASP A 22 -9.327 5.611 -4.140 1.00 0.00 C ATOM 326 C ASP A 22 -10.848 5.699 -4.063 1.00 0.00 C ATOM 327 O ASP A 22 -11.533 5.725 -5.087 1.00 0.00 O ATOM 328 CB ASP A 22 -8.832 6.255 -5.436 1.00 0.00 C ATOM 329 CG ASP A 22 -7.481 6.923 -5.272 1.00 0.00 C ATOM 330 OD1 ASP A 22 -7.041 7.611 -6.217 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.866 6.758 -4.198 1.00 0.00 O ATOM 0 H ASP A 22 -8.493 3.856 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.906 6.150 -3.291 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.766 5.494 -6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.560 6.993 -5.773 1.00 0.00 H new ATOM 336 N THR A 23 -11.372 5.745 -2.842 1.00 0.00 N ATOM 337 CA THR A 23 -12.811 5.828 -2.630 1.00 0.00 C ATOM 338 C THR A 23 -13.341 7.211 -2.990 1.00 0.00 C ATOM 339 O THR A 23 -14.472 7.351 -3.456 1.00 0.00 O ATOM 340 CB THR A 23 -13.184 5.513 -1.169 1.00 0.00 C ATOM 341 OG1 THR A 23 -14.590 5.266 -1.064 1.00 0.00 O ATOM 342 CG2 THR A 23 -12.796 6.663 -0.252 1.00 0.00 C ATOM 0 H THR A 23 -10.820 5.726 -1.984 1.00 0.00 H new ATOM 0 HA THR A 23 -13.269 5.085 -3.282 1.00 0.00 H new ATOM 0 HB THR A 23 -12.636 4.623 -0.861 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.818 5.065 -0.132 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.069 6.418 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.720 6.829 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.320 7.567 -0.561 1.00 0.00 H new ATOM 350 N ASP A 24 -12.517 8.231 -2.772 1.00 0.00 N ATOM 351 CA ASP A 24 -12.902 9.604 -3.076 1.00 0.00 C ATOM 352 C ASP A 24 -12.392 10.020 -4.452 1.00 0.00 C ATOM 353 O ASP A 24 -12.781 11.061 -4.981 1.00 0.00 O ATOM 354 CB ASP A 24 -12.362 10.556 -2.008 1.00 0.00 C ATOM 355 CG ASP A 24 -10.858 10.727 -2.093 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.367 11.829 -1.769 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.172 9.759 -2.482 1.00 0.00 O ATOM 0 H ASP A 24 -11.578 8.132 -2.386 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.991 9.657 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.842 11.529 -2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.627 10.178 -1.021 1.00 0.00 H new ATOM 362 N GLY A 25 -11.516 9.201 -5.025 1.00 0.00 N ATOM 363 CA GLY A 25 -10.965 9.501 -6.334 1.00 0.00 C ATOM 364 C GLY A 25 -10.143 10.775 -6.337 1.00 0.00 C ATOM 365 O GLY A 25 -10.465 11.726 -7.048 1.00 0.00 O ATOM 0 H GLY A 25 -11.178 8.335 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.342 8.669 -6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.778 9.594 -7.055 1.00 0.00 H new ATOM 369 N ASN A 26 -9.079 10.793 -5.541 1.00 0.00 N ATOM 370 CA ASN A 26 -8.210 11.962 -5.454 1.00 0.00 C ATOM 371 C ASN A 26 -6.870 11.695 -6.132 1.00 0.00 C ATOM 372 O ASN A 26 -6.116 12.620 -6.426 1.00 0.00 O ATOM 373 CB ASN A 26 -7.986 12.348 -3.991 1.00 0.00 C ATOM 374 CG ASN A 26 -7.245 11.275 -3.216 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.083 10.151 -3.692 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.790 11.619 -2.017 1.00 0.00 N ATOM 0 H ASN A 26 -8.798 10.013 -4.947 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.700 12.788 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.422 13.280 -3.946 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.949 12.536 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.283 10.940 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.948 12.563 -1.663 1.00 0.00 H new ATOM 383 N GLY A 27 -6.581 10.421 -6.378 1.00 0.00 N ATOM 384 CA GLY A 27 -5.332 10.054 -7.020 1.00 0.00 C ATOM 385 C GLY A 27 -4.184 9.945 -6.036 1.00 0.00 C ATOM 386 O GLY A 27 -3.017 9.979 -6.428 1.00 0.00 O ATOM 0 H GLY A 27 -7.189 9.636 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.458 9.101 -7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.086 10.796 -7.780 1.00 0.00 H new ATOM 390 N TYR A 28 -4.515 9.817 -4.755 1.00 0.00 N ATOM 391 CA TYR A 28 -3.503 9.708 -3.712 1.00 0.00 C ATOM 392 C TYR A 28 -3.760 8.492 -2.828 1.00 0.00 C ATOM 393 O TYR A 28 -4.906 8.092 -2.623 1.00 0.00 O ATOM 394 CB TYR A 28 -3.480 10.977 -2.860 1.00 0.00 C ATOM 395 CG TYR A 28 -2.589 12.064 -3.416 1.00 0.00 C ATOM 396 CD1 TYR A 28 -1.206 11.940 -3.384 1.00 0.00 C ATOM 397 CD2 TYR A 28 -3.129 13.217 -3.972 1.00 0.00 C ATOM 398 CE1 TYR A 28 -0.387 12.931 -3.890 1.00 0.00 C ATOM 399 CE2 TYR A 28 -2.318 14.213 -4.482 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.948 14.065 -4.438 1.00 0.00 C ATOM 401 OH TYR A 28 -0.137 15.056 -4.944 1.00 0.00 O ATOM 0 H TYR A 28 -5.476 9.786 -4.415 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.533 9.585 -4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.496 11.362 -2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.145 10.723 -1.854 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.763 11.053 -2.956 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.202 13.337 -4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.687 12.818 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.755 15.102 -4.912 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.691 15.785 -5.294 1.00 0.00 H new ATOM 411 N ILE A 29 -2.686 7.909 -2.306 1.00 0.00 N ATOM 412 CA ILE A 29 -2.795 6.740 -1.443 1.00 0.00 C ATOM 413 C ILE A 29 -1.989 6.926 -0.162 1.00 0.00 C ATOM 414 O ILE A 29 -0.760 6.881 -0.177 1.00 0.00 O ATOM 415 CB ILE A 29 -2.313 5.465 -2.158 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.127 5.229 -3.432 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.415 4.265 -1.228 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.786 3.935 -4.136 1.00 0.00 C ATOM 0 H ILE A 29 -1.730 8.228 -2.466 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.850 6.630 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.267 5.596 -2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.188 5.228 -3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.963 6.060 -4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.071 3.371 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.795 4.434 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.452 4.129 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.401 3.834 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.733 3.941 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.977 3.096 -3.467 1.00 0.00 H new ATOM 430 N SER A 30 -2.693 7.135 0.948 1.00 0.00 N ATOM 431 CA SER A 30 -2.042 7.330 2.239 1.00 0.00 C ATOM 432 C SER A 30 -1.723 5.990 2.894 1.00 0.00 C ATOM 433 O SER A 30 -1.900 4.932 2.289 1.00 0.00 O ATOM 434 CB SER A 30 -2.934 8.163 3.162 1.00 0.00 C ATOM 435 OG SER A 30 -2.174 8.779 4.186 1.00 0.00 O ATOM 0 H SER A 30 -3.712 7.173 0.979 1.00 0.00 H new ATOM 0 HA SER A 30 -1.107 7.864 2.070 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.452 8.926 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.699 7.526 3.606 1.00 0.00 H new ATOM 0 HG SER A 30 -1.603 9.474 3.797 1.00 0.00 H new ATOM 441 N PHE A 31 -1.253 6.042 4.136 1.00 0.00 N ATOM 442 CA PHE A 31 -0.908 4.834 4.876 1.00 0.00 C ATOM 443 C PHE A 31 -2.165 4.085 5.309 1.00 0.00 C ATOM 444 O PHE A 31 -2.142 2.868 5.493 1.00 0.00 O ATOM 445 CB PHE A 31 -0.061 5.184 6.101 1.00 0.00 C ATOM 446 CG PHE A 31 -0.161 4.173 7.207 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.715 3.101 7.264 1.00 0.00 C ATOM 448 CD2 PHE A 31 -1.131 4.295 8.189 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.627 2.169 8.281 1.00 0.00 C ATOM 450 CE2 PHE A 31 -1.223 3.366 9.209 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.345 2.301 9.254 1.00 0.00 C ATOM 0 H PHE A 31 -1.102 6.909 4.652 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.329 4.187 4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.982 5.277 5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.370 6.158 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.476 2.992 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.822 5.124 8.157 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.317 1.339 8.315 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.981 3.473 9.970 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.418 1.573 10.048 1.00 0.00 H new ATOM 461 N ASN A 32 -3.259 4.821 5.471 1.00 0.00 N ATOM 462 CA ASN A 32 -4.526 4.226 5.884 1.00 0.00 C ATOM 463 C ASN A 32 -5.070 3.299 4.802 1.00 0.00 C ATOM 464 O ASN A 32 -5.632 2.246 5.098 1.00 0.00 O ATOM 465 CB ASN A 32 -5.549 5.321 6.196 1.00 0.00 C ATOM 466 CG ASN A 32 -6.266 5.812 4.954 1.00 0.00 C ATOM 467 OD1 ASN A 32 -7.142 5.131 4.418 1.00 0.00 O ATOM 468 ND2 ASN A 32 -5.896 7.000 4.488 1.00 0.00 N ATOM 0 H ASN A 32 -3.295 5.830 5.323 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.347 3.638 6.784 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -6.281 4.939 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.045 6.159 6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -6.342 7.382 3.654 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -5.166 7.530 4.964 1.00 0.00 H new ATOM 475 N GLU A 33 -4.898 3.699 3.545 1.00 0.00 N ATOM 476 CA GLU A 33 -5.372 2.903 2.419 1.00 0.00 C ATOM 477 C GLU A 33 -4.533 1.641 2.253 1.00 0.00 C ATOM 478 O GLU A 33 -5.064 0.551 2.035 1.00 0.00 O ATOM 479 CB GLU A 33 -5.334 3.728 1.131 1.00 0.00 C ATOM 480 CG GLU A 33 -5.879 5.138 1.295 1.00 0.00 C ATOM 481 CD GLU A 33 -6.946 5.472 0.269 1.00 0.00 C ATOM 482 OE1 GLU A 33 -6.701 5.249 -0.935 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.023 5.958 0.671 1.00 0.00 O ATOM 0 H GLU A 33 -4.434 4.569 3.282 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.401 2.609 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.305 3.784 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.909 3.212 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.295 5.249 2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.060 5.853 1.209 1.00 0.00 H new ATOM 490 N LEU A 34 -3.217 1.795 2.357 1.00 0.00 N ATOM 491 CA LEU A 34 -2.301 0.668 2.218 1.00 0.00 C ATOM 492 C LEU A 34 -2.545 -0.370 3.309 1.00 0.00 C ATOM 493 O LEU A 34 -2.665 -1.562 3.030 1.00 0.00 O ATOM 494 CB LEU A 34 -0.852 1.153 2.273 1.00 0.00 C ATOM 495 CG LEU A 34 -0.067 1.071 0.964 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.870 1.669 -0.180 1.00 0.00 C ATOM 497 CD2 LEU A 34 1.275 1.777 1.101 1.00 0.00 C ATOM 0 H LEU A 34 -2.761 2.689 2.537 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.484 0.200 1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.849 2.189 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.323 0.571 3.028 1.00 0.00 H new ATOM 0 HG LEU A 34 0.118 0.020 0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.294 1.601 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.805 1.120 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.088 2.715 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.820 1.708 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.111 2.825 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.856 1.303 1.892 1.00 0.00 H new ATOM 509 N ASN A 35 -2.617 0.094 4.552 1.00 0.00 N ATOM 510 CA ASN A 35 -2.848 -0.794 5.687 1.00 0.00 C ATOM 511 C ASN A 35 -4.221 -1.454 5.590 1.00 0.00 C ATOM 512 O ASN A 35 -4.340 -2.676 5.663 1.00 0.00 O ATOM 513 CB ASN A 35 -2.734 -0.018 7.000 1.00 0.00 C ATOM 514 CG ASN A 35 -2.628 -0.932 8.205 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.564 -1.059 8.811 1.00 0.00 O ATOM 516 ND2 ASN A 35 -3.735 -1.577 8.557 1.00 0.00 N ATOM 0 H ASN A 35 -2.519 1.079 4.800 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.087 -1.574 5.667 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.858 0.630 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.604 0.629 7.113 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.725 -2.208 9.359 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.595 -1.441 8.026 1.00 0.00 H new ATOM 523 N ASP A 36 -5.254 -0.635 5.426 1.00 0.00 N ATOM 524 CA ASP A 36 -6.619 -1.137 5.318 1.00 0.00 C ATOM 525 C ASP A 36 -6.748 -2.111 4.152 1.00 0.00 C ATOM 526 O ASP A 36 -7.541 -3.052 4.199 1.00 0.00 O ATOM 527 CB ASP A 36 -7.600 0.022 5.144 1.00 0.00 C ATOM 528 CG ASP A 36 -9.023 -0.366 5.495 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.618 0.295 6.374 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.542 -1.327 4.893 1.00 0.00 O ATOM 0 H ASP A 36 -5.172 0.380 5.365 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.859 -1.668 6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.288 0.856 5.773 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.566 0.371 4.112 1.00 0.00 H new ATOM 535 N LEU A 37 -5.966 -1.878 3.103 1.00 0.00 N ATOM 536 CA LEU A 37 -5.994 -2.733 1.922 1.00 0.00 C ATOM 537 C LEU A 37 -5.407 -4.107 2.230 1.00 0.00 C ATOM 538 O LEU A 37 -6.097 -5.122 2.144 1.00 0.00 O ATOM 539 CB LEU A 37 -5.218 -2.080 0.777 1.00 0.00 C ATOM 540 CG LEU A 37 -4.761 -3.015 -0.344 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.913 -3.890 -0.812 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.189 -2.215 -1.505 1.00 0.00 C ATOM 0 H LEU A 37 -5.305 -1.104 3.047 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.034 -2.861 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.842 -1.300 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.339 -1.589 1.194 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.976 -3.663 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.569 -4.548 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.277 -4.490 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.720 -3.260 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.869 -2.896 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.953 -1.542 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.335 -1.633 -1.160 1.00 0.00 H new ATOM 554 N PHE A 38 -4.127 -4.130 2.592 1.00 0.00 N ATOM 555 CA PHE A 38 -3.447 -5.379 2.915 1.00 0.00 C ATOM 556 C PHE A 38 -4.138 -6.091 4.074 1.00 0.00 C ATOM 557 O PHE A 38 -4.159 -7.320 4.141 1.00 0.00 O ATOM 558 CB PHE A 38 -1.982 -5.110 3.267 1.00 0.00 C ATOM 559 CG PHE A 38 -1.288 -4.208 2.288 1.00 0.00 C ATOM 560 CD1 PHE A 38 -1.604 -4.251 0.940 1.00 0.00 C ATOM 561 CD2 PHE A 38 -0.317 -3.317 2.716 1.00 0.00 C ATOM 562 CE1 PHE A 38 -0.966 -3.421 0.037 1.00 0.00 C ATOM 563 CE2 PHE A 38 0.324 -2.485 1.818 1.00 0.00 C ATOM 564 CZ PHE A 38 0.001 -2.538 0.477 1.00 0.00 C ATOM 0 H PHE A 38 -3.541 -3.299 2.669 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.490 -6.025 2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.931 -4.663 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.448 -6.059 3.317 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.358 -4.941 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.058 -3.272 3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.223 -3.463 -1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.077 -1.794 2.165 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.503 -1.891 -0.227 1.00 0.00 H new ATOM 574 N LYS A 39 -4.703 -5.309 4.989 1.00 0.00 N ATOM 575 CA LYS A 39 -5.395 -5.862 6.147 1.00 0.00 C ATOM 576 C LYS A 39 -6.748 -6.441 5.746 1.00 0.00 C ATOM 577 O LYS A 39 -7.183 -7.457 6.287 1.00 0.00 O ATOM 578 CB LYS A 39 -5.587 -4.783 7.215 1.00 0.00 C ATOM 579 CG LYS A 39 -5.940 -5.338 8.584 1.00 0.00 C ATOM 580 CD LYS A 39 -4.761 -6.060 9.214 1.00 0.00 C ATOM 581 CE LYS A 39 -4.896 -7.569 9.080 1.00 0.00 C ATOM 582 NZ LYS A 39 -5.508 -8.182 10.292 1.00 0.00 N ATOM 0 H LYS A 39 -4.695 -4.290 4.950 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.782 -6.665 6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.672 -4.196 7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.375 -4.102 6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.260 -4.525 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.782 -6.024 8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.836 -5.733 8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.690 -5.792 10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.506 -7.803 8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.913 -8.008 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.582 -9.211 10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.913 -7.981 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.457 -7.783 10.442 1.00 0.00 H new ATOM 596 N ALA A 40 -7.407 -5.789 4.795 1.00 0.00 N ATOM 597 CA ALA A 40 -8.708 -6.242 4.319 1.00 0.00 C ATOM 598 C ALA A 40 -8.582 -7.539 3.526 1.00 0.00 C ATOM 599 O ALA A 40 -9.551 -8.283 3.378 1.00 0.00 O ATOM 600 CB ALA A 40 -9.366 -5.164 3.470 1.00 0.00 C ATOM 0 H ALA A 40 -7.061 -4.945 4.339 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.336 -6.437 5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.337 -5.517 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.501 -4.262 4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.732 -4.940 2.612 1.00 0.00 H new ATOM 606 N ALA A 41 -7.382 -7.802 3.018 1.00 0.00 N ATOM 607 CA ALA A 41 -7.130 -9.008 2.241 1.00 0.00 C ATOM 608 C ALA A 41 -7.503 -10.258 3.031 1.00 0.00 C ATOM 609 O ALA A 41 -7.886 -11.277 2.455 1.00 0.00 O ATOM 610 CB ALA A 41 -5.671 -9.067 1.815 1.00 0.00 C ATOM 0 H ALA A 41 -6.570 -7.196 3.131 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.756 -8.973 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.498 -9.974 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.435 -8.195 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.034 -9.074 2.699 1.00 0.00 H new ATOM 616 N CYS A 42 -7.387 -10.173 4.351 1.00 0.00 N ATOM 617 CA CYS A 42 -7.710 -11.299 5.222 1.00 0.00 C ATOM 618 C CYS A 42 -6.869 -12.520 4.866 1.00 0.00 C ATOM 619 O CYS A 42 -7.353 -13.458 4.232 1.00 0.00 O ATOM 620 CB CYS A 42 -9.197 -11.641 5.116 1.00 0.00 C ATOM 621 SG CYS A 42 -9.833 -12.606 6.506 1.00 0.00 S ATOM 0 H CYS A 42 -7.072 -9.337 4.843 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.483 -11.010 6.248 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.767 -10.715 5.039 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -9.366 -12.197 4.194 1.00 0.00 H new ATOM 0 HG CYS A 42 -11.098 -12.844 6.326 1.00 0.00 H new ATOM 627 N LEU A 43 -5.605 -12.501 5.278 1.00 0.00 N ATOM 628 CA LEU A 43 -4.694 -13.606 5.002 1.00 0.00 C ATOM 629 C LEU A 43 -4.053 -14.117 6.287 1.00 0.00 C ATOM 630 O LEU A 43 -3.989 -13.418 7.299 1.00 0.00 O ATOM 631 CB LEU A 43 -3.609 -13.164 4.018 1.00 0.00 C ATOM 632 CG LEU A 43 -3.987 -13.210 2.537 1.00 0.00 C ATOM 633 CD1 LEU A 43 -4.271 -14.639 2.102 1.00 0.00 C ATOM 634 CD2 LEU A 43 -5.190 -12.318 2.267 1.00 0.00 C ATOM 0 H LEU A 43 -5.189 -11.733 5.804 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.270 -14.418 4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.315 -12.144 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.732 -13.794 4.168 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.145 -12.837 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.538 -14.651 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.382 -15.250 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.096 -15.041 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.446 -12.362 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.038 -12.661 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.949 -11.290 2.539 1.00 0.00 H new ATOM 646 N PRO A 44 -3.564 -15.365 6.250 1.00 0.00 N ATOM 647 CA PRO A 44 -2.917 -15.998 7.403 1.00 0.00 C ATOM 648 C PRO A 44 -1.563 -15.373 7.722 1.00 0.00 C ATOM 649 O PRO A 44 -0.516 -15.967 7.461 1.00 0.00 O ATOM 650 CB PRO A 44 -2.742 -17.453 6.959 1.00 0.00 C ATOM 651 CG PRO A 44 -2.702 -17.391 5.471 1.00 0.00 C ATOM 652 CD PRO A 44 -3.605 -16.256 5.078 1.00 0.00 C ATOM 0 HA PRO A 44 -3.506 -15.884 8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.825 -17.883 7.362 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.566 -18.075 7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.686 -17.222 5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.042 -18.329 5.032 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -3.250 -15.753 4.178 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.618 -16.602 4.871 1.00 0.00 H new ATOM 660 N LEU A 45 -1.591 -14.171 8.290 1.00 0.00 N ATOM 661 CA LEU A 45 -0.364 -13.466 8.645 1.00 0.00 C ATOM 662 C LEU A 45 -0.551 -12.665 9.932 1.00 0.00 C ATOM 663 O LEU A 45 -1.660 -12.271 10.290 1.00 0.00 O ATOM 664 CB LEU A 45 0.060 -12.534 7.509 1.00 0.00 C ATOM 665 CG LEU A 45 1.285 -12.972 6.705 1.00 0.00 C ATOM 666 CD1 LEU A 45 0.930 -14.122 5.775 1.00 0.00 C ATOM 667 CD2 LEU A 45 1.850 -11.800 5.915 1.00 0.00 C ATOM 0 H LEU A 45 -2.448 -13.666 8.514 1.00 0.00 H new ATOM 0 HA LEU A 45 0.418 -14.207 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.780 -12.424 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.259 -11.548 7.929 1.00 0.00 H new ATOM 0 HG LEU A 45 2.049 -13.318 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.814 -14.420 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.572 -14.968 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.149 -13.804 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.721 -12.129 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.091 -11.425 5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.143 -11.006 6.602 1.00 0.00 H new ATOM 679 N PRO A 46 0.561 -12.417 10.640 1.00 0.00 N ATOM 680 CA PRO A 46 0.546 -11.659 11.895 1.00 0.00 C ATOM 681 C PRO A 46 0.238 -10.182 11.676 1.00 0.00 C ATOM 682 O PRO A 46 -0.164 -9.777 10.586 1.00 0.00 O ATOM 683 CB PRO A 46 1.969 -11.834 12.431 1.00 0.00 C ATOM 684 CG PRO A 46 2.800 -12.098 11.223 1.00 0.00 C ATOM 685 CD PRO A 46 1.917 -12.857 10.270 1.00 0.00 C ATOM 0 HA PRO A 46 -0.228 -12.013 12.576 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.307 -10.941 12.956 1.00 0.00 H new ATOM 0 HB3 PRO A 46 2.026 -12.661 13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.146 -11.166 10.776 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.687 -12.677 11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.148 -12.619 9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.035 -13.935 10.384 1.00 0.00 H new ATOM 693 N GLY A 47 0.430 -9.381 12.720 1.00 0.00 N ATOM 694 CA GLY A 47 0.167 -7.957 12.620 1.00 0.00 C ATOM 695 C GLY A 47 1.372 -7.178 12.133 1.00 0.00 C ATOM 696 O GLY A 47 1.249 -6.307 11.272 1.00 0.00 O ATOM 0 H GLY A 47 0.763 -9.693 13.632 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.668 -7.792 11.939 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.137 -7.577 13.595 1.00 0.00 H new ATOM 700 N TYR A 48 2.539 -7.490 12.685 1.00 0.00 N ATOM 701 CA TYR A 48 3.771 -6.810 12.304 1.00 0.00 C ATOM 702 C TYR A 48 4.055 -6.990 10.816 1.00 0.00 C ATOM 703 O TYR A 48 4.648 -6.121 10.176 1.00 0.00 O ATOM 704 CB TYR A 48 4.947 -7.340 13.126 1.00 0.00 C ATOM 705 CG TYR A 48 5.579 -8.586 12.546 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.703 -8.503 11.732 1.00 0.00 C ATOM 707 CD2 TYR A 48 5.052 -9.843 12.810 1.00 0.00 C ATOM 708 CE1 TYR A 48 7.283 -9.638 11.199 1.00 0.00 C ATOM 709 CE2 TYR A 48 5.627 -10.983 12.283 1.00 0.00 C ATOM 710 CZ TYR A 48 6.742 -10.876 11.478 1.00 0.00 C ATOM 711 OH TYR A 48 7.317 -12.009 10.950 1.00 0.00 O ATOM 0 H TYR A 48 2.658 -8.210 13.398 1.00 0.00 H new ATOM 0 HA TYR A 48 3.645 -5.746 12.506 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.705 -6.561 13.204 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.605 -7.554 14.138 1.00 0.00 H new ATOM 0 HD1 TYR A 48 7.130 -7.535 11.513 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.178 -9.931 13.438 1.00 0.00 H new ATOM 0 HE1 TYR A 48 8.155 -9.557 10.567 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.206 -11.953 12.500 1.00 0.00 H new ATOM 0 HH TYR A 48 6.815 -12.798 11.244 1.00 0.00 H new ATOM 721 N ARG A 49 3.626 -8.124 10.271 1.00 0.00 N ATOM 722 CA ARG A 49 3.833 -8.419 8.859 1.00 0.00 C ATOM 723 C ARG A 49 3.168 -7.366 7.979 1.00 0.00 C ATOM 724 O ARG A 49 3.838 -6.650 7.235 1.00 0.00 O ATOM 725 CB ARG A 49 3.280 -9.805 8.520 1.00 0.00 C ATOM 726 CG ARG A 49 4.338 -10.896 8.505 1.00 0.00 C ATOM 727 CD ARG A 49 5.390 -10.639 7.436 1.00 0.00 C ATOM 728 NE ARG A 49 5.366 -11.657 6.390 1.00 0.00 N ATOM 729 CZ ARG A 49 5.989 -11.526 5.223 1.00 0.00 C ATOM 730 NH1 ARG A 49 6.679 -10.427 4.956 1.00 0.00 N ATOM 731 NH2 ARG A 49 5.921 -12.497 4.322 1.00 0.00 N ATOM 0 H ARG A 49 3.133 -8.853 10.786 1.00 0.00 H new ATOM 0 HA ARG A 49 4.905 -8.404 8.665 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.510 -10.067 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.797 -9.765 7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.817 -10.953 9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.864 -11.861 8.326 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.223 -9.658 6.991 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.377 -10.616 7.897 1.00 0.00 H new ATOM 0 HE ARG A 49 4.843 -12.515 6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.733 -9.678 5.647 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.156 -10.329 4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.391 -13.344 4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.399 -12.396 3.427 1.00 0.00 H new ATOM 745 N VAL A 50 1.845 -7.276 8.069 1.00 0.00 N ATOM 746 CA VAL A 50 1.088 -6.309 7.282 1.00 0.00 C ATOM 747 C VAL A 50 1.537 -4.884 7.583 1.00 0.00 C ATOM 748 O VAL A 50 1.642 -4.052 6.682 1.00 0.00 O ATOM 749 CB VAL A 50 -0.424 -6.427 7.551 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.712 -6.307 9.040 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.188 -5.372 6.765 1.00 0.00 C ATOM 0 H VAL A 50 1.275 -7.861 8.679 1.00 0.00 H new ATOM 0 HA VAL A 50 1.281 -6.534 6.233 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.760 -7.409 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.785 -6.393 9.211 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.194 -7.103 9.576 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.363 -5.340 9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.255 -5.470 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.851 -4.380 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.006 -5.510 5.699 1.00 0.00 H new ATOM 761 N ARG A 51 1.802 -4.609 8.856 1.00 0.00 N ATOM 762 CA ARG A 51 2.239 -3.283 9.277 1.00 0.00 C ATOM 763 C ARG A 51 3.623 -2.965 8.718 1.00 0.00 C ATOM 764 O ARG A 51 3.973 -1.801 8.527 1.00 0.00 O ATOM 765 CB ARG A 51 2.260 -3.190 10.804 1.00 0.00 C ATOM 766 CG ARG A 51 2.374 -1.767 11.326 1.00 0.00 C ATOM 767 CD ARG A 51 1.590 -1.583 12.616 1.00 0.00 C ATOM 768 NE ARG A 51 2.150 -2.369 13.712 1.00 0.00 N ATOM 769 CZ ARG A 51 1.485 -2.651 14.828 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.245 -2.213 14.993 1.00 0.00 N ATOM 771 NH2 ARG A 51 2.063 -3.372 15.781 1.00 0.00 N ATOM 0 H ARG A 51 1.722 -5.287 9.614 1.00 0.00 H new ATOM 0 HA ARG A 51 1.531 -2.553 8.886 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.350 -3.641 11.200 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.097 -3.775 11.184 1.00 0.00 H new ATOM 0 HG2 ARG A 51 3.423 -1.524 11.498 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.005 -1.071 10.572 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.586 -0.528 12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.552 -1.874 12.454 1.00 0.00 H new ATOM 0 HE ARG A 51 3.103 -2.721 13.616 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.201 -1.658 14.263 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.263 -2.431 15.850 1.00 0.00 H new ATOM 0 HH21 ARG A 51 3.017 -3.710 15.657 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.553 -3.588 16.637 1.00 0.00 H new ATOM 785 N GLU A 52 4.405 -4.008 8.459 1.00 0.00 N ATOM 786 CA GLU A 52 5.751 -3.839 7.923 1.00 0.00 C ATOM 787 C GLU A 52 5.707 -3.527 6.431 1.00 0.00 C ATOM 788 O GLU A 52 6.327 -2.570 5.967 1.00 0.00 O ATOM 789 CB GLU A 52 6.585 -5.098 8.169 1.00 0.00 C ATOM 790 CG GLU A 52 7.462 -5.016 9.408 1.00 0.00 C ATOM 791 CD GLU A 52 8.376 -3.806 9.396 1.00 0.00 C ATOM 792 OE1 GLU A 52 8.584 -3.210 10.474 1.00 0.00 O ATOM 793 OE2 GLU A 52 8.882 -3.454 8.310 1.00 0.00 O ATOM 0 H GLU A 52 4.130 -4.978 8.611 1.00 0.00 H new ATOM 0 HA GLU A 52 6.216 -2.999 8.438 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.916 -5.954 8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.216 -5.281 7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 52 6.829 -4.980 10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.065 -5.921 9.483 1.00 0.00 H new ATOM 800 N ILE A 53 4.972 -4.344 5.683 1.00 0.00 N ATOM 801 CA ILE A 53 4.847 -4.155 4.243 1.00 0.00 C ATOM 802 C ILE A 53 4.242 -2.794 3.918 1.00 0.00 C ATOM 803 O ILE A 53 4.653 -2.131 2.965 1.00 0.00 O ATOM 804 CB ILE A 53 3.979 -5.256 3.606 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.618 -5.330 4.299 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.691 -6.600 3.678 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.708 -6.398 3.734 1.00 0.00 C ATOM 0 H ILE A 53 4.455 -5.143 6.050 1.00 0.00 H new ATOM 0 HA ILE A 53 5.853 -4.210 3.828 1.00 0.00 H new ATOM 0 HB ILE A 53 3.817 -5.008 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.771 -5.519 5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.124 -4.362 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.065 -7.368 3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.638 -6.539 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.881 -6.856 4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.761 -6.392 4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.525 -6.199 2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.181 -7.374 3.842 1.00 0.00 H new ATOM 819 N THR A 54 3.262 -2.381 4.715 1.00 0.00 N ATOM 820 CA THR A 54 2.600 -1.099 4.513 1.00 0.00 C ATOM 821 C THR A 54 3.505 0.058 4.922 1.00 0.00 C ATOM 822 O THR A 54 3.587 1.069 4.225 1.00 0.00 O ATOM 823 CB THR A 54 1.284 -1.013 5.310 1.00 0.00 C ATOM 824 OG1 THR A 54 0.637 0.238 5.053 1.00 0.00 O ATOM 825 CG2 THR A 54 1.546 -1.158 6.802 1.00 0.00 C ATOM 0 H THR A 54 2.909 -2.917 5.508 1.00 0.00 H new ATOM 0 HA THR A 54 2.377 -1.024 3.449 1.00 0.00 H new ATOM 0 HB THR A 54 0.636 -1.829 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.804 0.852 5.799 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.603 -1.094 7.345 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.013 -2.124 6.997 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.210 -0.360 7.134 1.00 0.00 H new ATOM 833 N GLU A 55 4.183 -0.099 6.053 1.00 0.00 N ATOM 834 CA GLU A 55 5.084 0.933 6.554 1.00 0.00 C ATOM 835 C GLU A 55 6.261 1.134 5.606 1.00 0.00 C ATOM 836 O GLU A 55 6.608 2.263 5.259 1.00 0.00 O ATOM 837 CB GLU A 55 5.593 0.566 7.949 1.00 0.00 C ATOM 838 CG GLU A 55 4.642 0.956 9.068 1.00 0.00 C ATOM 839 CD GLU A 55 5.185 0.611 10.442 1.00 0.00 C ATOM 840 OE1 GLU A 55 6.122 -0.211 10.519 1.00 0.00 O ATOM 841 OE2 GLU A 55 4.671 1.161 11.438 1.00 0.00 O ATOM 0 H GLU A 55 4.126 -0.931 6.641 1.00 0.00 H new ATOM 0 HA GLU A 55 4.526 1.867 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.768 -0.509 7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.554 1.052 8.115 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.447 2.027 9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.687 0.451 8.921 1.00 0.00 H new ATOM 848 N ASN A 56 6.875 0.030 5.191 1.00 0.00 N ATOM 849 CA ASN A 56 8.015 0.084 4.284 1.00 0.00 C ATOM 850 C ASN A 56 7.596 0.607 2.913 1.00 0.00 C ATOM 851 O ASN A 56 8.266 1.460 2.330 1.00 0.00 O ATOM 852 CB ASN A 56 8.647 -1.302 4.142 1.00 0.00 C ATOM 853 CG ASN A 56 9.236 -1.805 5.446 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.215 -1.107 6.459 1.00 0.00 O ATOM 855 ND2 ASN A 56 9.767 -3.021 5.424 1.00 0.00 N ATOM 0 H ASN A 56 6.602 -0.913 5.469 1.00 0.00 H new ATOM 0 HA ASN A 56 8.750 0.770 4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.894 -2.007 3.791 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.429 -1.266 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.180 -3.413 6.270 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.762 -3.564 4.561 1.00 0.00 H new ATOM 862 N LEU A 57 6.483 0.090 2.404 1.00 0.00 N ATOM 863 CA LEU A 57 5.973 0.504 1.101 1.00 0.00 C ATOM 864 C LEU A 57 5.731 2.010 1.066 1.00 0.00 C ATOM 865 O LEU A 57 6.070 2.680 0.091 1.00 0.00 O ATOM 866 CB LEU A 57 4.676 -0.239 0.780 1.00 0.00 C ATOM 867 CG LEU A 57 4.061 0.046 -0.591 1.00 0.00 C ATOM 868 CD1 LEU A 57 5.009 -0.377 -1.700 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.721 -0.663 -0.732 1.00 0.00 C ATOM 0 H LEU A 57 5.916 -0.616 2.873 1.00 0.00 H new ATOM 0 HA LEU A 57 6.722 0.256 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.866 -1.310 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.940 0.009 1.545 1.00 0.00 H new ATOM 0 HG LEU A 57 3.892 1.120 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.554 -0.166 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.944 0.176 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.211 -1.445 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.298 -0.449 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.865 -1.738 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.039 -0.310 0.042 1.00 0.00 H new ATOM 881 N MET A 58 5.144 2.536 2.136 1.00 0.00 N ATOM 882 CA MET A 58 4.860 3.964 2.228 1.00 0.00 C ATOM 883 C MET A 58 6.151 4.770 2.321 1.00 0.00 C ATOM 884 O MET A 58 6.307 5.789 1.651 1.00 0.00 O ATOM 885 CB MET A 58 3.976 4.252 3.442 1.00 0.00 C ATOM 886 CG MET A 58 2.701 5.006 3.101 1.00 0.00 C ATOM 887 SD MET A 58 3.020 6.691 2.542 1.00 0.00 S ATOM 888 CE MET A 58 1.373 7.207 2.064 1.00 0.00 C ATOM 0 H MET A 58 4.856 1.995 2.951 1.00 0.00 H new ATOM 0 HA MET A 58 4.331 4.263 1.323 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.713 3.309 3.922 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.547 4.831 4.168 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.161 4.466 2.324 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.054 5.034 3.978 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.442 7.974 1.293 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.822 6.351 1.676 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.852 7.611 2.932 1.00 0.00 H new ATOM 898 N ALA A 59 7.075 4.305 3.157 1.00 0.00 N ATOM 899 CA ALA A 59 8.353 4.982 3.336 1.00 0.00 C ATOM 900 C ALA A 59 9.150 5.003 2.037 1.00 0.00 C ATOM 901 O ALA A 59 9.797 5.998 1.707 1.00 0.00 O ATOM 902 CB ALA A 59 9.156 4.311 4.441 1.00 0.00 C ATOM 0 H ALA A 59 6.961 3.462 3.720 1.00 0.00 H new ATOM 0 HA ALA A 59 8.152 6.014 3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.108 4.827 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.596 4.355 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.339 3.270 4.176 1.00 0.00 H new ATOM 908 N THR A 60 9.103 3.895 1.302 1.00 0.00 N ATOM 909 CA THR A 60 9.822 3.786 0.039 1.00 0.00 C ATOM 910 C THR A 60 8.932 4.171 -1.137 1.00 0.00 C ATOM 911 O THR A 60 9.321 4.029 -2.296 1.00 0.00 O ATOM 912 CB THR A 60 10.356 2.357 -0.182 1.00 0.00 C ATOM 913 OG1 THR A 60 11.228 2.329 -1.315 1.00 0.00 O ATOM 914 CG2 THR A 60 9.209 1.379 -0.393 1.00 0.00 C ATOM 0 H THR A 60 8.575 3.062 1.560 1.00 0.00 H new ATOM 0 HA THR A 60 10.664 4.477 0.095 1.00 0.00 H new ATOM 0 HB THR A 60 10.910 2.058 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.863 2.899 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.609 0.377 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.563 1.381 0.485 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.632 1.678 -1.268 1.00 0.00 H new ATOM 922 N GLY A 61 7.734 4.659 -0.831 1.00 0.00 N ATOM 923 CA GLY A 61 6.807 5.058 -1.874 1.00 0.00 C ATOM 924 C GLY A 61 6.564 6.554 -1.893 1.00 0.00 C ATOM 925 O GLY A 61 6.087 7.100 -2.889 1.00 0.00 O ATOM 0 H GLY A 61 7.389 4.785 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.197 4.744 -2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.858 4.541 -1.730 1.00 0.00 H new ATOM 929 N ASP A 62 6.889 7.218 -0.791 1.00 0.00 N ATOM 930 CA ASP A 62 6.703 8.661 -0.684 1.00 0.00 C ATOM 931 C ASP A 62 8.045 9.387 -0.715 1.00 0.00 C ATOM 932 O ASP A 62 8.856 9.254 0.203 1.00 0.00 O ATOM 933 CB ASP A 62 5.953 9.006 0.604 1.00 0.00 C ATOM 934 CG ASP A 62 5.108 10.257 0.464 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.551 11.199 -0.225 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.001 10.293 1.043 1.00 0.00 O ATOM 0 H ASP A 62 7.283 6.781 0.042 1.00 0.00 H new ATOM 0 HA ASP A 62 6.113 8.990 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.314 8.169 0.884 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.670 9.144 1.413 1.00 0.00 H new ATOM 941 N LEU A 63 8.273 10.152 -1.776 1.00 0.00 N ATOM 942 CA LEU A 63 9.518 10.897 -1.928 1.00 0.00 C ATOM 943 C LEU A 63 9.432 12.248 -1.225 1.00 0.00 C ATOM 944 O LEU A 63 10.369 12.665 -0.543 1.00 0.00 O ATOM 945 CB LEU A 63 9.836 11.101 -3.411 1.00 0.00 C ATOM 946 CG LEU A 63 10.294 9.858 -4.175 1.00 0.00 C ATOM 947 CD1 LEU A 63 9.115 8.941 -4.459 1.00 0.00 C ATOM 948 CD2 LEU A 63 10.987 10.255 -5.470 1.00 0.00 C ATOM 0 H LEU A 63 7.613 10.273 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 63 10.318 10.318 -1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.947 11.498 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.613 11.861 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 63 11.008 9.316 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.461 8.062 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.661 8.630 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.377 9.473 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.307 9.359 -6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.295 10.820 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.857 10.872 -5.243 1.00 0.00 H new ATOM 960 N ASP A 64 8.303 12.927 -1.394 1.00 0.00 N ATOM 961 CA ASP A 64 8.093 14.229 -0.773 1.00 0.00 C ATOM 962 C ASP A 64 7.879 14.086 0.731 1.00 0.00 C ATOM 963 O ASP A 64 8.037 15.047 1.484 1.00 0.00 O ATOM 964 CB ASP A 64 6.893 14.934 -1.407 1.00 0.00 C ATOM 965 CG ASP A 64 7.007 15.028 -2.915 1.00 0.00 C ATOM 966 OD1 ASP A 64 7.789 15.873 -3.400 1.00 0.00 O ATOM 967 OD2 ASP A 64 6.316 14.257 -3.612 1.00 0.00 O ATOM 0 H ASP A 64 7.519 12.597 -1.956 1.00 0.00 H new ATOM 0 HA ASP A 64 8.987 14.831 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.981 14.397 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.802 15.937 -0.989 1.00 0.00 H new ATOM 972 N GLN A 65 7.516 12.882 1.159 1.00 0.00 N ATOM 973 CA GLN A 65 7.278 12.614 2.573 1.00 0.00 C ATOM 974 C GLN A 65 6.124 13.461 3.100 1.00 0.00 C ATOM 975 O GLN A 65 6.275 14.191 4.081 1.00 0.00 O ATOM 976 CB GLN A 65 8.544 12.892 3.386 1.00 0.00 C ATOM 977 CG GLN A 65 9.795 12.257 2.801 1.00 0.00 C ATOM 978 CD GLN A 65 11.060 12.699 3.511 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.500 12.065 4.471 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.653 13.790 3.041 1.00 0.00 N ATOM 0 H GLN A 65 7.380 12.077 0.548 1.00 0.00 H new ATOM 0 HA GLN A 65 7.011 11.563 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.692 13.970 3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.401 12.524 4.402 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.709 11.172 2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.868 12.513 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.253 14.284 2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.508 14.134 3.478 1.00 0.00 H new ATOM 989 N ASP A 66 4.973 13.357 2.445 1.00 0.00 N ATOM 990 CA ASP A 66 3.793 14.113 2.848 1.00 0.00 C ATOM 991 C ASP A 66 2.751 13.196 3.481 1.00 0.00 C ATOM 992 O ASP A 66 1.872 13.649 4.211 1.00 0.00 O ATOM 993 CB ASP A 66 3.190 14.839 1.644 1.00 0.00 C ATOM 994 CG ASP A 66 2.304 13.935 0.809 1.00 0.00 C ATOM 995 OD1 ASP A 66 1.188 14.367 0.449 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.726 12.798 0.514 1.00 0.00 O ATOM 0 H ASP A 66 4.832 12.757 1.633 1.00 0.00 H new ATOM 0 HA ASP A 66 4.099 14.851 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.608 15.693 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.993 15.233 1.021 1.00 0.00 H new ATOM 1001 N GLY A 67 2.855 11.902 3.192 1.00 0.00 N ATOM 1002 CA GLY A 67 1.915 10.942 3.739 1.00 0.00 C ATOM 1003 C GLY A 67 0.911 10.463 2.709 1.00 0.00 C ATOM 1004 O GLY A 67 -0.129 9.903 3.059 1.00 0.00 O ATOM 0 H GLY A 67 3.574 11.502 2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.463 10.086 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.384 11.394 4.577 1.00 0.00 H new ATOM 1008 N ARG A 68 1.218 10.686 1.436 1.00 0.00 N ATOM 1009 CA ARG A 68 0.333 10.277 0.352 1.00 0.00 C ATOM 1010 C ARG A 68 1.132 9.913 -0.896 1.00 0.00 C ATOM 1011 O ARG A 68 2.071 10.618 -1.270 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.661 11.393 0.027 1.00 0.00 C ATOM 1013 CG ARG A 68 -1.387 11.936 1.247 1.00 0.00 C ATOM 1014 CD ARG A 68 -2.561 12.817 0.850 1.00 0.00 C ATOM 1015 NE ARG A 68 -3.493 13.020 1.956 1.00 0.00 N ATOM 1016 CZ ARG A 68 -4.417 12.134 2.311 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -4.534 10.992 1.648 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -5.229 12.391 3.329 1.00 0.00 N ATOM 0 H ARG A 68 2.074 11.148 1.129 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.217 9.395 0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.130 12.209 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.396 11.018 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.743 11.107 1.859 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.692 12.509 1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.190 13.783 0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.088 12.362 0.011 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.431 13.890 2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.914 10.792 0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.244 10.313 1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.144 13.270 3.840 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.938 11.710 3.600 1.00 0.00 H new ATOM 1032 N ILE A 69 0.755 8.811 -1.533 1.00 0.00 N ATOM 1033 CA ILE A 69 1.437 8.355 -2.738 1.00 0.00 C ATOM 1034 C ILE A 69 0.612 8.660 -3.985 1.00 0.00 C ATOM 1035 O ILE A 69 -0.587 8.388 -4.030 1.00 0.00 O ATOM 1036 CB ILE A 69 1.724 6.843 -2.685 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.342 6.467 -1.337 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.646 6.439 -3.827 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.681 4.997 -1.216 1.00 0.00 C ATOM 0 H ILE A 69 -0.019 8.217 -1.235 1.00 0.00 H new ATOM 0 HA ILE A 69 2.383 8.895 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 69 0.783 6.305 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.248 7.054 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.649 6.738 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.840 5.368 -3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.172 6.677 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.587 6.982 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.115 4.803 -0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.775 4.404 -1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.398 4.724 -1.990 1.00 0.00 H new ATOM 1051 N SER A 70 1.264 9.226 -4.996 1.00 0.00 N ATOM 1052 CA SER A 70 0.591 9.570 -6.243 1.00 0.00 C ATOM 1053 C SER A 70 0.766 8.464 -7.277 1.00 0.00 C ATOM 1054 O SER A 70 1.587 7.561 -7.106 1.00 0.00 O ATOM 1055 CB SER A 70 1.137 10.889 -6.793 1.00 0.00 C ATOM 1056 OG SER A 70 0.287 11.412 -7.800 1.00 0.00 O ATOM 0 H SER A 70 2.258 9.456 -4.976 1.00 0.00 H new ATOM 0 HA SER A 70 -0.473 9.683 -6.035 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.234 11.612 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.135 10.731 -7.201 1.00 0.00 H new ATOM 0 HG SER A 70 0.657 12.256 -8.134 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.010 8.539 -8.353 1.00 0.00 N ATOM 1063 CA PHE A 71 0.056 7.543 -9.416 1.00 0.00 C ATOM 1064 C PHE A 71 1.497 7.332 -9.873 1.00 0.00 C ATOM 1065 O PHE A 71 2.000 6.208 -9.875 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.808 7.975 -10.603 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.249 7.571 -10.473 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.900 7.659 -9.253 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.952 7.101 -11.571 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.225 7.288 -9.130 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.278 6.728 -11.454 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.915 6.821 -10.232 1.00 0.00 C ATOM 0 H PHE A 71 -0.693 9.280 -8.512 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.325 6.601 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.751 9.058 -10.709 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.399 7.543 -11.516 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.365 8.022 -8.388 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.458 7.025 -12.529 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.721 7.363 -8.173 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.815 6.364 -12.317 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.951 6.529 -10.138 1.00 0.00 H new ATOM 1082 N ASP A 72 2.155 8.419 -10.261 1.00 0.00 N ATOM 1083 CA ASP A 72 3.537 8.354 -10.719 1.00 0.00 C ATOM 1084 C ASP A 72 4.439 7.757 -9.643 1.00 0.00 C ATOM 1085 O ASP A 72 5.325 6.955 -9.938 1.00 0.00 O ATOM 1086 CB ASP A 72 4.035 9.748 -11.104 1.00 0.00 C ATOM 1087 CG ASP A 72 3.404 10.254 -12.386 1.00 0.00 C ATOM 1088 OD1 ASP A 72 3.729 11.387 -12.800 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.587 9.517 -12.976 1.00 0.00 O ATOM 0 H ASP A 72 1.753 9.356 -10.267 1.00 0.00 H new ATOM 0 HA ASP A 72 3.573 7.709 -11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.816 10.445 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.119 9.724 -11.220 1.00 0.00 H new ATOM 1094 N GLU A 73 4.207 8.155 -8.396 1.00 0.00 N ATOM 1095 CA GLU A 73 5.000 7.660 -7.277 1.00 0.00 C ATOM 1096 C GLU A 73 4.979 6.135 -7.227 1.00 0.00 C ATOM 1097 O GLU A 73 6.016 5.484 -7.364 1.00 0.00 O ATOM 1098 CB GLU A 73 4.475 8.231 -5.958 1.00 0.00 C ATOM 1099 CG GLU A 73 5.190 9.498 -5.516 1.00 0.00 C ATOM 1100 CD GLU A 73 4.482 10.197 -4.371 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.942 10.060 -3.218 1.00 0.00 O ATOM 1102 OE2 GLU A 73 3.469 10.881 -4.629 1.00 0.00 O ATOM 0 H GLU A 73 3.477 8.818 -8.136 1.00 0.00 H new ATOM 0 HA GLU A 73 6.029 7.988 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.411 8.442 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.577 7.476 -5.179 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.207 9.250 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 73 5.268 10.181 -6.362 1.00 0.00 H new ATOM 1109 N PHE A 74 3.792 5.572 -7.031 1.00 0.00 N ATOM 1110 CA PHE A 74 3.635 4.124 -6.962 1.00 0.00 C ATOM 1111 C PHE A 74 4.190 3.456 -8.216 1.00 0.00 C ATOM 1112 O PHE A 74 5.090 2.618 -8.140 1.00 0.00 O ATOM 1113 CB PHE A 74 2.160 3.757 -6.785 1.00 0.00 C ATOM 1114 CG PHE A 74 1.852 3.135 -5.453 1.00 0.00 C ATOM 1115 CD1 PHE A 74 2.595 2.063 -4.986 1.00 0.00 C ATOM 1116 CD2 PHE A 74 0.819 3.622 -4.668 1.00 0.00 C ATOM 1117 CE1 PHE A 74 2.315 1.488 -3.760 1.00 0.00 C ATOM 1118 CE2 PHE A 74 0.535 3.052 -3.441 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.283 1.983 -2.988 1.00 0.00 C ATOM 0 H PHE A 74 2.924 6.096 -6.917 1.00 0.00 H new ATOM 0 HA PHE A 74 4.198 3.764 -6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.554 4.655 -6.907 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.869 3.066 -7.576 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.403 1.672 -5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.229 4.456 -5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.902 0.653 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.271 3.442 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.061 1.535 -2.031 1.00 0.00 H new ATOM 1129 N ILE A 75 3.646 3.831 -9.369 1.00 0.00 N ATOM 1130 CA ILE A 75 4.087 3.270 -10.640 1.00 0.00 C ATOM 1131 C ILE A 75 5.606 3.317 -10.764 1.00 0.00 C ATOM 1132 O ILE A 75 6.232 2.362 -11.226 1.00 0.00 O ATOM 1133 CB ILE A 75 3.463 4.018 -11.833 1.00 0.00 C ATOM 1134 CG1 ILE A 75 1.936 3.985 -11.739 1.00 0.00 C ATOM 1135 CG2 ILE A 75 3.932 3.407 -13.145 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.256 5.020 -12.608 1.00 0.00 C ATOM 0 H ILE A 75 2.899 4.521 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 75 3.755 2.232 -10.658 1.00 0.00 H new ATOM 0 HB ILE A 75 3.788 5.058 -11.803 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.584 2.994 -12.025 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.640 4.142 -10.702 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.483 3.946 -13.979 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.018 3.476 -13.211 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.632 2.360 -13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.175 4.939 -12.492 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.580 6.017 -12.308 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.522 4.851 -13.651 1.00 0.00 H new ATOM 1148 N LYS A 76 6.194 4.432 -10.347 1.00 0.00 N ATOM 1149 CA LYS A 76 7.641 4.604 -10.409 1.00 0.00 C ATOM 1150 C LYS A 76 8.352 3.525 -9.597 1.00 0.00 C ATOM 1151 O LYS A 76 9.254 2.852 -10.097 1.00 0.00 O ATOM 1152 CB LYS A 76 8.034 5.989 -9.889 1.00 0.00 C ATOM 1153 CG LYS A 76 8.026 7.065 -10.961 1.00 0.00 C ATOM 1154 CD LYS A 76 8.007 8.457 -10.354 1.00 0.00 C ATOM 1155 CE LYS A 76 9.401 8.905 -9.943 1.00 0.00 C ATOM 1156 NZ LYS A 76 9.376 10.206 -9.220 1.00 0.00 N ATOM 0 H LYS A 76 5.691 5.231 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 76 7.948 4.513 -11.451 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.348 6.277 -9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.030 5.934 -9.449 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.906 6.955 -11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.154 6.935 -11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.594 9.163 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.349 8.467 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.854 8.145 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.030 8.994 -10.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.345 10.476 -8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.968 10.938 -9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.797 10.115 -8.361 1.00 0.00 H new ATOM 1170 N ILE A 77 7.939 3.365 -8.344 1.00 0.00 N ATOM 1171 CA ILE A 77 8.535 2.366 -7.465 1.00 0.00 C ATOM 1172 C ILE A 77 8.421 0.969 -8.065 1.00 0.00 C ATOM 1173 O ILE A 77 9.290 0.122 -7.860 1.00 0.00 O ATOM 1174 CB ILE A 77 7.871 2.372 -6.076 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.526 3.425 -5.178 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.963 0.993 -5.439 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.194 4.847 -5.572 1.00 0.00 C ATOM 0 H ILE A 77 7.194 3.914 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 77 9.588 2.627 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 77 6.818 2.627 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.211 3.259 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.608 3.292 -5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.489 1.013 -4.458 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.455 0.265 -6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.010 0.711 -5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.692 5.539 -4.892 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.534 5.031 -6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.116 4.998 -5.517 1.00 0.00 H new ATOM 1189 N PHE A 78 7.344 0.736 -8.809 1.00 0.00 N ATOM 1190 CA PHE A 78 7.117 -0.559 -9.439 1.00 0.00 C ATOM 1191 C PHE A 78 8.080 -0.774 -10.602 1.00 0.00 C ATOM 1192 O PHE A 78 8.604 -1.871 -10.795 1.00 0.00 O ATOM 1193 CB PHE A 78 5.672 -0.663 -9.932 1.00 0.00 C ATOM 1194 CG PHE A 78 4.760 -1.373 -8.973 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.829 -2.290 -9.430 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.834 -1.121 -7.612 1.00 0.00 C ATOM 1197 CE1 PHE A 78 2.988 -2.945 -8.549 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.996 -1.773 -6.726 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.072 -2.685 -7.196 1.00 0.00 C ATOM 0 H PHE A 78 6.616 1.427 -8.990 1.00 0.00 H new ATOM 0 HA PHE A 78 7.296 -1.334 -8.694 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.286 0.340 -10.113 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.660 -1.187 -10.888 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.759 -2.496 -10.488 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.554 -0.408 -7.239 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.267 -3.659 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.064 -1.569 -5.668 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.416 -3.194 -6.506 1.00 0.00 H new ATOM 1209 N HIS A 79 8.308 0.282 -11.377 1.00 0.00 N ATOM 1210 CA HIS A 79 9.208 0.211 -12.522 1.00 0.00 C ATOM 1211 C HIS A 79 10.659 0.390 -12.085 1.00 0.00 C ATOM 1212 O HIS A 79 11.585 0.153 -12.859 1.00 0.00 O ATOM 1213 CB HIS A 79 8.839 1.276 -13.555 1.00 0.00 C ATOM 1214 CG HIS A 79 7.923 0.776 -14.630 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.367 0.378 -15.873 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.580 0.608 -14.640 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.336 -0.010 -16.602 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.240 0.119 -15.877 1.00 0.00 N ATOM 0 H HIS A 79 7.881 1.197 -11.232 1.00 0.00 H new ATOM 0 HA HIS A 79 9.102 -0.775 -12.975 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.365 2.115 -13.046 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.751 1.656 -14.014 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.339 0.382 -16.181 1.00 0.00 H new ATOM 0 HD2 HIS A 79 5.902 0.819 -13.826 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.382 -0.371 -17.619 1.00 0.00 H new ATOM 1226 N GLY A 80 10.849 0.812 -10.839 1.00 0.00 N ATOM 1227 CA GLY A 80 12.189 1.017 -10.320 1.00 0.00 C ATOM 1228 C GLY A 80 12.688 -0.168 -9.518 1.00 0.00 C ATOM 1229 O GLY A 80 13.369 -1.045 -10.050 1.00 0.00 O ATOM 0 H GLY A 80 10.098 1.016 -10.179 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.872 1.204 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.199 1.907 -9.691 1.00 0.00 H new ATOM 1233 N LEU A 81 12.351 -0.194 -8.233 1.00 0.00 N ATOM 1234 CA LEU A 81 12.771 -1.279 -7.354 1.00 0.00 C ATOM 1235 C LEU A 81 12.417 -2.636 -7.956 1.00 0.00 C ATOM 1236 O LEU A 81 11.298 -2.847 -8.423 1.00 0.00 O ATOM 1237 CB LEU A 81 12.115 -1.132 -5.980 1.00 0.00 C ATOM 1238 CG LEU A 81 12.264 0.233 -5.308 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.454 0.286 -4.022 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.730 0.532 -5.029 1.00 0.00 C ATOM 0 H LEU A 81 11.788 0.524 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 81 13.854 -1.223 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.052 -1.350 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.534 -1.889 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 81 11.880 0.995 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.572 1.265 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.401 0.116 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.807 -0.485 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.818 1.507 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.138 -0.234 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.285 0.537 -5.967 1.00 0.00 H new ATOM 1252 N LYS A 82 13.378 -3.553 -7.940 1.00 0.00 N ATOM 1253 CA LYS A 82 13.169 -4.891 -8.481 1.00 0.00 C ATOM 1254 C LYS A 82 12.016 -5.591 -7.769 1.00 0.00 C ATOM 1255 O LYS A 82 11.354 -5.004 -6.914 1.00 0.00 O ATOM 1256 CB LYS A 82 14.447 -5.723 -8.347 1.00 0.00 C ATOM 1257 CG LYS A 82 15.548 -5.306 -9.307 1.00 0.00 C ATOM 1258 CD LYS A 82 15.305 -5.853 -10.704 1.00 0.00 C ATOM 1259 CE LYS A 82 15.766 -7.297 -10.824 1.00 0.00 C ATOM 1260 NZ LYS A 82 14.678 -8.257 -10.488 1.00 0.00 N ATOM 0 H LYS A 82 14.310 -3.394 -7.558 1.00 0.00 H new ATOM 0 HA LYS A 82 12.915 -4.794 -9.537 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.818 -5.642 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.207 -6.773 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.606 -4.218 -9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.509 -5.663 -8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.243 -5.788 -10.942 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.834 -5.239 -11.433 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.114 -7.484 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.615 -7.463 -10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.667 -9.028 -11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.843 -8.651 -9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.763 -7.763 -10.503 1.00 0.00 H new ATOM 1274 N SER A 83 11.783 -6.850 -8.126 1.00 0.00 N ATOM 1275 CA SER A 83 10.709 -7.630 -7.522 1.00 0.00 C ATOM 1276 C SER A 83 10.794 -7.584 -5.999 1.00 0.00 C ATOM 1277 O SER A 83 11.627 -8.258 -5.391 1.00 0.00 O ATOM 1278 CB SER A 83 10.771 -9.081 -8.004 1.00 0.00 C ATOM 1279 OG SER A 83 10.089 -9.239 -9.236 1.00 0.00 O ATOM 0 H SER A 83 12.324 -7.352 -8.831 1.00 0.00 H new ATOM 0 HA SER A 83 9.759 -7.193 -7.829 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.811 -9.385 -8.119 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.329 -9.736 -7.253 1.00 0.00 H new ATOM 0 HG SER A 83 10.145 -10.174 -9.523 1.00 0.00 H new ATOM 1285 N THR A 84 9.926 -6.784 -5.388 1.00 0.00 N ATOM 1286 CA THR A 84 9.902 -6.648 -3.938 1.00 0.00 C ATOM 1287 C THR A 84 8.677 -7.332 -3.342 1.00 0.00 C ATOM 1288 O THR A 84 7.786 -7.774 -4.067 1.00 0.00 O ATOM 1289 CB THR A 84 9.907 -5.167 -3.512 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.482 -4.362 -4.547 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.688 -4.978 -2.221 1.00 0.00 C ATOM 0 H THR A 84 9.230 -6.220 -5.876 1.00 0.00 H new ATOM 0 HA THR A 84 10.804 -7.130 -3.561 1.00 0.00 H new ATOM 0 HB THR A 84 8.876 -4.857 -3.342 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.012 -4.929 -5.146 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.678 -3.925 -1.940 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.229 -5.569 -1.428 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.718 -5.304 -2.368 1.00 0.00 H new ATOM 1299 N ASP A 85 8.638 -7.416 -2.016 1.00 0.00 N ATOM 1300 CA ASP A 85 7.522 -8.045 -1.322 1.00 0.00 C ATOM 1301 C ASP A 85 6.311 -7.118 -1.287 1.00 0.00 C ATOM 1302 O ASP A 85 5.184 -7.541 -1.544 1.00 0.00 O ATOM 1303 CB ASP A 85 7.928 -8.427 0.102 1.00 0.00 C ATOM 1304 CG ASP A 85 9.365 -8.901 0.186 1.00 0.00 C ATOM 1305 OD1 ASP A 85 10.231 -8.101 0.602 1.00 0.00 O ATOM 1306 OD2 ASP A 85 9.626 -10.071 -0.162 1.00 0.00 O ATOM 0 H ASP A 85 9.368 -7.056 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 85 7.250 -8.948 -1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.793 -7.567 0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.267 -9.213 0.467 1.00 0.00 H new ATOM 1311 N VAL A 86 6.552 -5.850 -0.969 1.00 0.00 N ATOM 1312 CA VAL A 86 5.482 -4.862 -0.900 1.00 0.00 C ATOM 1313 C VAL A 86 4.827 -4.666 -2.263 1.00 0.00 C ATOM 1314 O VAL A 86 3.611 -4.507 -2.361 1.00 0.00 O ATOM 1315 CB VAL A 86 6.004 -3.504 -0.394 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.460 -3.613 1.053 1.00 0.00 C ATOM 1317 CG2 VAL A 86 7.133 -3.003 -1.282 1.00 0.00 C ATOM 0 H VAL A 86 7.479 -5.483 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 86 4.743 -5.244 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 86 5.189 -2.781 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.826 -2.644 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.622 -3.924 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.260 -4.349 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.490 -2.043 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.951 -3.723 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.768 -2.884 -2.302 1.00 0.00 H new ATOM 1327 N ALA A 87 5.642 -4.681 -3.313 1.00 0.00 N ATOM 1328 CA ALA A 87 5.142 -4.508 -4.671 1.00 0.00 C ATOM 1329 C ALA A 87 4.167 -5.621 -5.043 1.00 0.00 C ATOM 1330 O ALA A 87 3.003 -5.363 -5.350 1.00 0.00 O ATOM 1331 CB ALA A 87 6.298 -4.465 -5.658 1.00 0.00 C ATOM 0 H ALA A 87 6.652 -4.811 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 87 4.605 -3.560 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.909 -4.335 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.955 -3.631 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.859 -5.398 -5.602 1.00 0.00 H new ATOM 1337 N LYS A 88 4.651 -6.858 -5.014 1.00 0.00 N ATOM 1338 CA LYS A 88 3.822 -8.011 -5.348 1.00 0.00 C ATOM 1339 C LYS A 88 2.575 -8.058 -4.470 1.00 0.00 C ATOM 1340 O LYS A 88 1.472 -8.309 -4.955 1.00 0.00 O ATOM 1341 CB LYS A 88 4.624 -9.304 -5.182 1.00 0.00 C ATOM 1342 CG LYS A 88 3.838 -10.555 -5.536 1.00 0.00 C ATOM 1343 CD LYS A 88 4.453 -11.795 -4.910 1.00 0.00 C ATOM 1344 CE LYS A 88 5.747 -12.190 -5.606 1.00 0.00 C ATOM 1345 NZ LYS A 88 6.101 -13.614 -5.355 1.00 0.00 N ATOM 0 H LYS A 88 5.612 -7.088 -4.763 1.00 0.00 H new ATOM 0 HA LYS A 88 3.509 -7.914 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.513 -9.254 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.966 -9.380 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.808 -10.447 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.805 -10.671 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.649 -11.611 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.743 -12.621 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.647 -12.025 -6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.557 -11.548 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.989 -13.843 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.222 -13.767 -4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.341 -14.228 -5.710 1.00 0.00 H new ATOM 1359 N THR A 89 2.758 -7.812 -3.176 1.00 0.00 N ATOM 1360 CA THR A 89 1.648 -7.827 -2.232 1.00 0.00 C ATOM 1361 C THR A 89 0.607 -6.772 -2.592 1.00 0.00 C ATOM 1362 O THR A 89 -0.595 -6.997 -2.446 1.00 0.00 O ATOM 1363 CB THR A 89 2.133 -7.582 -0.791 1.00 0.00 C ATOM 1364 OG1 THR A 89 3.077 -8.591 -0.414 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.964 -7.585 0.182 1.00 0.00 C ATOM 0 H THR A 89 3.664 -7.600 -2.759 1.00 0.00 H new ATOM 0 HA THR A 89 1.195 -8.817 -2.292 1.00 0.00 H new ATOM 0 HB THR A 89 2.613 -6.604 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.897 -8.485 -0.941 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.332 -7.410 1.193 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.262 -6.797 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.459 -8.550 0.141 1.00 0.00 H new ATOM 1373 N PHE A 90 1.076 -5.621 -3.062 1.00 0.00 N ATOM 1374 CA PHE A 90 0.185 -4.531 -3.443 1.00 0.00 C ATOM 1375 C PHE A 90 -0.642 -4.907 -4.668 1.00 0.00 C ATOM 1376 O PHE A 90 -1.871 -4.944 -4.614 1.00 0.00 O ATOM 1377 CB PHE A 90 0.990 -3.262 -3.727 1.00 0.00 C ATOM 1378 CG PHE A 90 0.180 -2.167 -4.360 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.428 -1.197 -3.579 1.00 0.00 C ATOM 1380 CD2 PHE A 90 0.026 -2.108 -5.736 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -1.175 -0.188 -4.160 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -0.718 -1.102 -6.321 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.320 -0.141 -5.531 1.00 0.00 C ATOM 0 H PHE A 90 2.068 -5.419 -3.188 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.495 -4.343 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.415 -2.895 -2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.825 -3.510 -4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.317 -1.229 -2.505 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.493 -2.857 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.644 0.562 -3.541 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.829 -1.066 -7.395 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.903 0.646 -5.986 1.00 0.00 H new ATOM 1393 N ARG A 91 0.042 -5.185 -5.773 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.628 -5.557 -7.014 1.00 0.00 C ATOM 1395 C ARG A 91 -1.618 -6.694 -6.777 1.00 0.00 C ATOM 1396 O ARG A 91 -2.728 -6.686 -7.312 1.00 0.00 O ATOM 1397 CB ARG A 91 0.398 -5.971 -8.070 1.00 0.00 C ATOM 1398 CG ARG A 91 0.164 -5.337 -9.430 1.00 0.00 C ATOM 1399 CD ARG A 91 1.235 -5.747 -10.428 1.00 0.00 C ATOM 1400 NE ARG A 91 1.009 -5.158 -11.746 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.534 -5.641 -12.866 1.00 0.00 C ATOM 1402 NH1 ARG A 91 2.311 -6.716 -12.829 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.283 -5.050 -14.027 1.00 0.00 N ATOM 0 H ARG A 91 1.060 -5.160 -5.835 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.178 -4.688 -7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.395 -5.702 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.379 -7.056 -8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.816 -5.631 -9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.155 -4.252 -9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.213 -5.441 -10.057 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.253 -6.833 -10.515 1.00 0.00 H new ATOM 0 HE ARG A 91 0.416 -4.331 -11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.506 -7.174 -11.939 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.713 -7.085 -13.691 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.686 -4.224 -14.060 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.687 -5.422 -14.887 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.209 -7.670 -5.974 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.059 -8.814 -5.666 1.00 0.00 C ATOM 1419 C LYS A 92 -3.229 -8.399 -4.780 1.00 0.00 C ATOM 1420 O LYS A 92 -4.390 -8.518 -5.173 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.244 -9.908 -4.973 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.480 -10.800 -5.936 1.00 0.00 C ATOM 1423 CD LYS A 92 -0.397 -12.229 -5.427 1.00 0.00 C ATOM 1424 CE LYS A 92 0.857 -12.454 -4.596 1.00 0.00 C ATOM 1425 NZ LYS A 92 0.938 -11.510 -3.447 1.00 0.00 N ATOM 0 H LYS A 92 -0.294 -7.692 -5.524 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.456 -9.203 -6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.539 -9.443 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.914 -10.524 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.969 -10.788 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.526 -10.405 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.278 -12.454 -4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.403 -12.918 -6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.868 -13.479 -4.225 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.737 -12.334 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.652 -11.848 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.207 -10.566 -3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.012 -11.456 -2.976 1.00 0.00 H new ATOM 1439 N ALA A 93 -2.917 -7.911 -3.584 1.00 0.00 N ATOM 1440 CA ALA A 93 -3.943 -7.476 -2.645 1.00 0.00 C ATOM 1441 C ALA A 93 -4.940 -6.538 -3.317 1.00 0.00 C ATOM 1442 O ALA A 93 -6.150 -6.766 -3.272 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.304 -6.796 -1.443 1.00 0.00 C ATOM 0 H ALA A 93 -1.961 -7.807 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.486 -8.358 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.082 -6.476 -0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.636 -7.496 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.735 -5.928 -1.776 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.425 -5.482 -3.939 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.272 -4.511 -4.621 1.00 0.00 C ATOM 1451 C ILE A 94 -6.148 -5.186 -5.671 1.00 0.00 C ATOM 1452 O ILE A 94 -7.218 -4.686 -6.016 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.432 -3.411 -5.298 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.131 -2.056 -5.171 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.192 -3.754 -6.761 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.317 -1.025 -4.420 1.00 0.00 C ATOM 0 H ILE A 94 -3.427 -5.277 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.907 -4.056 -3.861 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.466 -3.350 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.353 -1.676 -6.168 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.085 -2.195 -4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.597 -2.968 -7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.658 -4.702 -6.830 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.149 -3.838 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.874 -0.089 -4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.117 -1.384 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.373 -0.858 -4.939 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.686 -6.325 -6.176 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.428 -7.070 -7.186 1.00 0.00 C ATOM 1470 C ASN A 95 -7.306 -8.138 -6.539 1.00 0.00 C ATOM 1471 O ASN A 95 -7.713 -9.100 -7.190 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.464 -7.720 -8.181 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.105 -6.794 -9.327 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.855 -5.875 -9.654 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.953 -7.035 -9.943 1.00 0.00 N ATOM 0 H ASN A 95 -4.801 -6.752 -5.902 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.072 -6.370 -7.718 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.554 -8.018 -7.660 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.915 -8.629 -8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.658 -6.446 -10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.363 -7.809 -9.637 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.594 -7.961 -5.254 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.425 -8.905 -4.519 1.00 0.00 C ATOM 1484 C LYS A 96 -7.748 -10.270 -4.430 1.00 0.00 C ATOM 1485 O LYS A 96 -8.385 -11.269 -4.097 1.00 0.00 O ATOM 1486 CB LYS A 96 -9.792 -9.046 -5.191 1.00 0.00 C ATOM 1487 CG LYS A 96 -10.911 -8.336 -4.450 1.00 0.00 C ATOM 1488 CD LYS A 96 -12.266 -8.951 -4.762 1.00 0.00 C ATOM 1489 CE LYS A 96 -13.399 -8.138 -4.155 1.00 0.00 C ATOM 1490 NZ LYS A 96 -13.526 -8.370 -2.690 1.00 0.00 N ATOM 0 H LYS A 96 -7.263 -7.171 -4.700 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.562 -8.519 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.731 -8.651 -6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.038 -10.104 -5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.727 -8.386 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.918 -7.281 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.399 -9.013 -5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.301 -9.970 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.225 -7.078 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.336 -8.398 -4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.309 -7.798 -2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.717 -9.377 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.641 -8.098 -2.217 1.00 0.00 H new ATOM 1504 N LYS A 97 -6.453 -10.303 -4.727 1.00 0.00 N ATOM 1505 CA LYS A 97 -5.689 -11.544 -4.677 1.00 0.00 C ATOM 1506 C LYS A 97 -6.250 -12.569 -5.657 1.00 0.00 C ATOM 1507 O LYS A 97 -6.292 -13.753 -5.331 1.00 0.00 O ATOM 1508 CB LYS A 97 -5.702 -12.119 -3.259 1.00 0.00 C ATOM 1509 CG LYS A 97 -5.195 -11.149 -2.205 1.00 0.00 C ATOM 1510 CD LYS A 97 -3.735 -11.404 -1.869 1.00 0.00 C ATOM 1511 CE LYS A 97 -3.201 -10.370 -0.890 1.00 0.00 C ATOM 1512 NZ LYS A 97 -2.104 -10.920 -0.047 1.00 0.00 N ATOM 0 H LYS A 97 -5.911 -9.485 -5.005 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.661 -11.319 -4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.719 -12.418 -3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.090 -13.021 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.314 -10.126 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.799 -11.243 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -3.627 -12.401 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.141 -11.383 -2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.836 -9.503 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.012 -10.023 -0.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.019 -10.357 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.317 -11.908 0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.208 -10.880 -0.574 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.802 8.041 -1.570 1.00 0.00 CA HETATM 1528 CA CA A 102 3.949 12.811 -2.294 1.00 0.00 CA