USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1011 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 -156:sc= -0.643 (180deg=-1.93!) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.116 (180deg=-1.28) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc=-0.00419 USER MOD Single : A 19 CYS SG : rot 61:sc= -1.96 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 56:sc= -2.42! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 146:sc= -2.5! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.206 K(o=-0.21,f=-2!) USER MOD Single : A 53 TYR OH : rot 176:sc= 0.0457 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -120:sc= 1.21 (180deg=-0.237) USER MOD Single : A 65 ASN : amide:sc= -3.6! K(o=-3.6!,f=-2.8) USER MOD Single : A 66 SER OG : rot 180:sc= -3.23! USER MOD Single : A 67 LYS NZ :NH3+ -111:sc= -7.19! (180deg=-13.9!) USER MOD Single : A 77 TYR OH : rot -81:sc= 0.96 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 CYS SG : rot 180:sc= -2 USER MOD Single : A 90 LYS NZ :NH3+ -177:sc= -1.1 (180deg=-1.23) USER MOD Single : A 91 THR OG1 : rot 60:sc= -0.237 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0881 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -5.72! C(o=-5.7!,f=-12!) USER MOD Single : A 112 ASN : amide:sc=-0.00961 K(o=-0.0096,f=-0.58) USER MOD Single : A 113 SER OG : rot -120:sc= -0.719 USER MOD Single : A 114 MET CE :methyl -113:sc= -0.862 (180deg=-4.66!) USER MOD Single : A 118 LYS NZ :NH3+ 168:sc= -1.53 (180deg=-2.46!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.890 10.530 -21.622 1.00 0.00 N ATOM 2 CA MET A 1 -2.738 11.429 -22.446 1.00 0.00 C ATOM 3 C MET A 1 -3.969 11.891 -21.672 1.00 0.00 C ATOM 4 O MET A 1 -4.915 11.127 -21.479 1.00 0.00 O ATOM 5 CB MET A 1 -3.161 10.677 -23.710 1.00 0.00 C ATOM 6 CG MET A 1 -2.010 9.977 -24.414 1.00 0.00 C ATOM 7 SD MET A 1 -1.917 8.220 -24.013 1.00 0.00 S ATOM 8 CE MET A 1 -0.307 8.135 -23.233 1.00 0.00 C ATOM 0 H1 MET A 1 -0.888 10.693 -21.849 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.053 10.727 -20.614 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.134 9.540 -21.825 1.00 0.00 H new ATOM 0 HA MET A 1 -2.165 12.318 -22.710 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.919 9.939 -23.447 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.626 11.379 -24.402 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.123 10.094 -25.492 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.072 10.459 -24.137 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.083 7.120 -23.312 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.375 8.825 -23.730 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.397 8.408 -22.182 1.00 0.00 H new ATOM 18 N GLY A 2 -3.949 13.144 -21.231 1.00 0.00 N ATOM 19 CA GLY A 2 -5.068 13.687 -20.483 1.00 0.00 C ATOM 20 C GLY A 2 -4.752 13.858 -19.009 1.00 0.00 C ATOM 21 O GLY A 2 -3.611 14.134 -18.642 1.00 0.00 O ATOM 0 H GLY A 2 -3.177 13.794 -21.378 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -5.350 14.652 -20.905 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.929 13.027 -20.593 1.00 0.00 H new ATOM 25 N GLU A 3 -5.766 13.696 -18.166 1.00 0.00 N ATOM 26 CA GLU A 3 -5.590 13.836 -16.725 1.00 0.00 C ATOM 27 C GLU A 3 -6.412 12.796 -15.970 1.00 0.00 C ATOM 28 O GLU A 3 -5.910 12.129 -15.068 1.00 0.00 O ATOM 29 CB GLU A 3 -5.991 15.243 -16.276 1.00 0.00 C ATOM 30 CG GLU A 3 -5.345 16.351 -17.091 1.00 0.00 C ATOM 31 CD GLU A 3 -6.003 17.698 -16.869 1.00 0.00 C ATOM 32 OE1 GLU A 3 -7.215 17.820 -17.146 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.306 18.632 -16.419 1.00 0.00 O ATOM 0 H GLU A 3 -6.717 13.468 -18.455 1.00 0.00 H new ATOM 0 HA GLU A 3 -4.537 13.674 -16.497 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.075 15.341 -16.341 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.722 15.371 -15.228 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.289 16.420 -16.831 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.397 16.096 -18.149 1.00 0.00 H new ATOM 40 N ARG A 4 -7.682 12.667 -16.346 1.00 0.00 N ATOM 41 CA ARG A 4 -8.577 11.709 -15.703 1.00 0.00 C ATOM 42 C ARG A 4 -8.641 11.964 -14.191 1.00 0.00 C ATOM 43 O ARG A 4 -8.548 13.110 -13.752 1.00 0.00 O ATOM 44 CB ARG A 4 -8.119 10.276 -16.000 1.00 0.00 C ATOM 45 CG ARG A 4 -7.987 9.971 -17.489 1.00 0.00 C ATOM 46 CD ARG A 4 -6.660 10.450 -18.065 1.00 0.00 C ATOM 47 NE ARG A 4 -5.517 9.994 -17.277 1.00 0.00 N ATOM 48 CZ ARG A 4 -4.253 10.294 -17.565 1.00 0.00 C ATOM 49 NH1 ARG A 4 -3.965 11.043 -18.622 1.00 0.00 N ATOM 50 NH2 ARG A 4 -3.272 9.841 -16.796 1.00 0.00 N ATOM 0 H ARG A 4 -8.114 13.213 -17.092 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.581 11.839 -16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -7.158 10.104 -15.516 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -8.829 9.578 -15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -8.082 8.897 -17.647 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -8.807 10.446 -18.028 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -6.560 10.090 -19.089 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -6.657 11.539 -18.109 1.00 0.00 H new ATOM 0 HE ARG A 4 -5.699 9.412 -16.459 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -4.715 11.392 -19.219 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -2.994 11.269 -18.837 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -3.486 9.263 -15.984 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -2.303 10.071 -17.017 1.00 0.00 H new ATOM 64 N GLY A 5 -8.799 10.904 -13.394 1.00 0.00 N ATOM 65 CA GLY A 5 -8.869 11.069 -11.954 1.00 0.00 C ATOM 66 C GLY A 5 -8.564 9.787 -11.202 1.00 0.00 C ATOM 67 O GLY A 5 -7.882 9.810 -10.179 1.00 0.00 O ATOM 0 H GLY A 5 -8.879 9.941 -13.721 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.165 11.842 -11.646 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.865 11.418 -11.680 1.00 0.00 H new ATOM 71 N VAL A 6 -9.070 8.668 -11.712 1.00 0.00 N ATOM 72 CA VAL A 6 -8.841 7.369 -11.074 1.00 0.00 C ATOM 73 C VAL A 6 -7.883 6.507 -11.897 1.00 0.00 C ATOM 74 O VAL A 6 -8.235 5.413 -12.340 1.00 0.00 O ATOM 75 CB VAL A 6 -10.165 6.597 -10.845 1.00 0.00 C ATOM 76 CG1 VAL A 6 -11.132 7.412 -9.992 1.00 0.00 C ATOM 77 CG2 VAL A 6 -10.819 6.203 -12.167 1.00 0.00 C ATOM 0 H VAL A 6 -9.638 8.631 -12.559 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.390 7.575 -10.104 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.919 5.681 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -12.053 6.848 -9.846 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.677 7.620 -9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.358 8.352 -10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.745 5.663 -11.968 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -11.039 7.100 -12.746 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -10.141 5.564 -12.732 1.00 0.00 H new ATOM 87 N GLU A 7 -6.665 7.005 -12.093 1.00 0.00 N ATOM 88 CA GLU A 7 -5.658 6.279 -12.856 1.00 0.00 C ATOM 89 C GLU A 7 -4.251 6.736 -12.480 1.00 0.00 C ATOM 90 O GLU A 7 -3.404 6.952 -13.348 1.00 0.00 O ATOM 91 CB GLU A 7 -5.886 6.478 -14.358 1.00 0.00 C ATOM 92 CG GLU A 7 -7.135 5.787 -14.880 1.00 0.00 C ATOM 93 CD GLU A 7 -7.141 4.298 -14.594 1.00 0.00 C ATOM 94 OE1 GLU A 7 -6.050 3.733 -14.370 1.00 0.00 O ATOM 95 OE2 GLU A 7 -8.236 3.699 -14.595 1.00 0.00 O ATOM 0 H GLU A 7 -6.353 7.907 -11.734 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.752 5.220 -12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.956 7.545 -14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.019 6.103 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -8.015 6.244 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.211 5.947 -15.956 1.00 0.00 H new ATOM 102 N MET A 8 -4.008 6.883 -11.181 1.00 0.00 N ATOM 103 CA MET A 8 -2.702 7.314 -10.693 1.00 0.00 C ATOM 104 C MET A 8 -1.978 6.172 -9.990 1.00 0.00 C ATOM 105 O MET A 8 -2.433 5.675 -8.962 1.00 0.00 O ATOM 106 CB MET A 8 -2.856 8.501 -9.740 1.00 0.00 C ATOM 107 CG MET A 8 -1.683 9.467 -9.783 1.00 0.00 C ATOM 108 SD MET A 8 -2.066 10.990 -10.671 1.00 0.00 S ATOM 109 CE MET A 8 -2.637 12.030 -9.331 1.00 0.00 C ATOM 0 H MET A 8 -4.697 6.710 -10.449 1.00 0.00 H new ATOM 0 HA MET A 8 -2.106 7.622 -11.552 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.770 9.040 -9.988 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.972 8.128 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.382 9.711 -8.764 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.833 8.978 -10.258 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.912 13.009 -9.722 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.506 11.571 -8.859 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.842 12.144 -8.594 1.00 0.00 H new ATOM 119 N ARG A 9 -0.853 5.752 -10.559 1.00 0.00 N ATOM 120 CA ARG A 9 -0.073 4.657 -9.984 1.00 0.00 C ATOM 121 C ARG A 9 1.254 5.141 -9.407 1.00 0.00 C ATOM 122 O ARG A 9 1.890 6.047 -9.944 1.00 0.00 O ATOM 123 CB ARG A 9 0.172 3.568 -11.037 1.00 0.00 C ATOM 124 CG ARG A 9 1.397 3.808 -11.911 1.00 0.00 C ATOM 125 CD ARG A 9 2.607 3.044 -11.394 1.00 0.00 C ATOM 126 NE ARG A 9 3.417 2.500 -12.482 1.00 0.00 N ATOM 127 CZ ARG A 9 3.108 1.390 -13.150 1.00 0.00 C ATOM 128 NH1 ARG A 9 2.012 0.707 -12.849 1.00 0.00 N ATOM 129 NH2 ARG A 9 3.900 0.964 -14.126 1.00 0.00 N ATOM 0 H ARG A 9 -0.461 6.149 -11.413 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.654 4.239 -9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.282 2.608 -10.532 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.707 3.492 -11.677 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.181 3.501 -12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.623 4.874 -11.939 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.220 3.706 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.274 2.231 -10.749 1.00 0.00 H new ATOM 0 HE ARG A 9 4.267 2.999 -12.745 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.399 1.031 -12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.782 -0.142 -13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.743 1.486 -14.363 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.665 0.114 -14.639 1.00 0.00 H new ATOM 143 N LEU A 10 1.671 4.502 -8.317 1.00 0.00 N ATOM 144 CA LEU A 10 2.937 4.833 -7.666 1.00 0.00 C ATOM 145 C LEU A 10 3.859 3.620 -7.688 1.00 0.00 C ATOM 146 O LEU A 10 3.416 2.496 -7.924 1.00 0.00 O ATOM 147 CB LEU A 10 2.742 5.313 -6.213 1.00 0.00 C ATOM 148 CG LEU A 10 1.303 5.328 -5.686 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.290 5.494 -4.168 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.508 6.446 -6.344 1.00 0.00 C ATOM 0 H LEU A 10 1.150 3.751 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 10 3.385 5.656 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.338 4.675 -5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.147 6.322 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 10 0.837 4.375 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.260 5.502 -3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.827 4.665 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.774 6.433 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.512 6.443 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.977 7.405 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.489 6.292 -7.423 1.00 0.00 H new ATOM 162 N ARG A 11 5.141 3.852 -7.446 1.00 0.00 N ATOM 163 CA ARG A 11 6.120 2.775 -7.443 1.00 0.00 C ATOM 164 C ARG A 11 6.579 2.461 -6.022 1.00 0.00 C ATOM 165 O ARG A 11 6.696 3.357 -5.185 1.00 0.00 O ATOM 166 CB ARG A 11 7.321 3.147 -8.314 1.00 0.00 C ATOM 167 CG ARG A 11 7.720 2.063 -9.301 1.00 0.00 C ATOM 168 CD ARG A 11 8.365 0.878 -8.601 1.00 0.00 C ATOM 169 NE ARG A 11 9.494 0.344 -9.360 1.00 0.00 N ATOM 170 CZ ARG A 11 10.075 -0.824 -9.098 1.00 0.00 C ATOM 171 NH1 ARG A 11 9.638 -1.582 -8.101 1.00 0.00 N ATOM 172 NH2 ARG A 11 11.097 -1.237 -9.836 1.00 0.00 N ATOM 0 H ARG A 11 5.527 4.775 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 11 5.646 1.884 -7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.091 4.060 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.171 3.369 -7.669 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.840 1.727 -9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.414 2.475 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.705 1.182 -7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.622 0.094 -8.456 1.00 0.00 H new ATOM 0 HE ARG A 11 9.857 0.899 -10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.852 -1.271 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.088 -2.476 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.438 -0.659 -10.604 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.542 -2.132 -9.635 1.00 0.00 H new ATOM 186 N ILE A 12 6.844 1.187 -5.757 1.00 0.00 N ATOM 187 CA ILE A 12 7.298 0.753 -4.445 1.00 0.00 C ATOM 188 C ILE A 12 8.242 -0.434 -4.601 1.00 0.00 C ATOM 189 O ILE A 12 7.809 -1.558 -4.851 1.00 0.00 O ATOM 190 CB ILE A 12 6.098 0.405 -3.521 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.814 1.574 -2.580 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.335 -0.870 -2.717 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.485 1.467 -1.865 1.00 0.00 C ATOM 0 H ILE A 12 6.751 0.434 -6.439 1.00 0.00 H new ATOM 0 HA ILE A 12 7.838 1.571 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 12 5.234 0.226 -4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.612 1.635 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.836 2.503 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.468 -1.070 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.489 -1.707 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.218 -0.746 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.351 2.331 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.679 1.436 -2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.466 0.556 -1.267 1.00 0.00 H new ATOM 205 N ARG A 13 9.537 -0.170 -4.480 1.00 0.00 N ATOM 206 CA ARG A 13 10.541 -1.216 -4.637 1.00 0.00 C ATOM 207 C ARG A 13 11.189 -1.585 -3.307 1.00 0.00 C ATOM 208 O ARG A 13 11.225 -0.788 -2.370 1.00 0.00 O ATOM 209 CB ARG A 13 11.618 -0.781 -5.634 1.00 0.00 C ATOM 210 CG ARG A 13 12.337 0.500 -5.238 1.00 0.00 C ATOM 211 CD ARG A 13 13.083 1.106 -6.416 1.00 0.00 C ATOM 212 NE ARG A 13 14.360 1.690 -6.014 1.00 0.00 N ATOM 213 CZ ARG A 13 15.203 2.283 -6.858 1.00 0.00 C ATOM 214 NH1 ARG A 13 14.907 2.369 -8.149 1.00 0.00 N ATOM 215 NH2 ARG A 13 16.343 2.790 -6.410 1.00 0.00 N ATOM 0 H ARG A 13 9.916 0.754 -4.275 1.00 0.00 H new ATOM 0 HA ARG A 13 10.029 -2.099 -5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.351 -1.582 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.159 -0.642 -6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.615 1.220 -4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 13 13.038 0.290 -4.430 1.00 0.00 H new ATOM 0 HD2 ARG A 13 13.257 0.337 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 13 12.464 1.873 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 13 14.622 1.641 -5.029 1.00 0.00 H new ATOM 0 HH11 ARG A 13 14.031 1.980 -8.498 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.555 2.824 -8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 13 16.575 2.726 -5.419 1.00 0.00 H new ATOM 0 HH22 ARG A 13 16.988 3.244 -7.057 1.00 0.00 H new ATOM 229 N PHE A 14 11.714 -2.805 -3.251 1.00 0.00 N ATOM 230 CA PHE A 14 12.386 -3.313 -2.066 1.00 0.00 C ATOM 231 C PHE A 14 13.750 -3.867 -2.463 1.00 0.00 C ATOM 232 O PHE A 14 13.893 -4.485 -3.517 1.00 0.00 O ATOM 233 CB PHE A 14 11.546 -4.407 -1.396 1.00 0.00 C ATOM 234 CG PHE A 14 10.677 -3.913 -0.267 1.00 0.00 C ATOM 235 CD1 PHE A 14 9.835 -2.825 -0.442 1.00 0.00 C ATOM 236 CD2 PHE A 14 10.697 -4.544 0.971 1.00 0.00 C ATOM 237 CE1 PHE A 14 9.035 -2.375 0.590 1.00 0.00 C ATOM 238 CE2 PHE A 14 9.898 -4.095 2.006 1.00 0.00 C ATOM 239 CZ PHE A 14 9.066 -3.009 1.815 1.00 0.00 C ATOM 0 H PHE A 14 11.684 -3.467 -4.027 1.00 0.00 H new ATOM 0 HA PHE A 14 12.515 -2.500 -1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.913 -4.876 -2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.213 -5.180 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.804 -2.323 -1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.344 -5.395 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.385 -1.526 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.924 -4.593 2.964 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.441 -2.657 2.623 1.00 0.00 H new ATOM 249 N GLU A 15 14.752 -3.622 -1.629 1.00 0.00 N ATOM 250 CA GLU A 15 16.117 -4.078 -1.904 1.00 0.00 C ATOM 251 C GLU A 15 16.155 -5.503 -2.459 1.00 0.00 C ATOM 252 O GLU A 15 17.074 -5.862 -3.194 1.00 0.00 O ATOM 253 CB GLU A 15 16.976 -4.011 -0.636 1.00 0.00 C ATOM 254 CG GLU A 15 17.855 -2.773 -0.540 1.00 0.00 C ATOM 255 CD GLU A 15 17.193 -1.525 -1.094 1.00 0.00 C ATOM 256 OE1 GLU A 15 15.996 -1.310 -0.803 1.00 0.00 O ATOM 257 OE2 GLU A 15 17.868 -0.766 -1.819 1.00 0.00 O ATOM 0 H GLU A 15 14.649 -3.109 -0.753 1.00 0.00 H new ATOM 0 HA GLU A 15 16.520 -3.407 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.321 -4.046 0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.610 -4.897 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.119 -2.603 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 15 18.785 -2.953 -1.079 1.00 0.00 H new ATOM 264 N SER A 16 15.174 -6.314 -2.089 1.00 0.00 N ATOM 265 CA SER A 16 15.129 -7.700 -2.541 1.00 0.00 C ATOM 266 C SER A 16 13.836 -8.020 -3.289 1.00 0.00 C ATOM 267 O SER A 16 13.437 -9.182 -3.367 1.00 0.00 O ATOM 268 CB SER A 16 15.274 -8.644 -1.345 1.00 0.00 C ATOM 269 OG SER A 16 14.679 -8.091 -0.184 1.00 0.00 O ATOM 0 H SER A 16 14.402 -6.040 -1.481 1.00 0.00 H new ATOM 0 HA SER A 16 15.959 -7.843 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.808 -9.602 -1.575 1.00 0.00 H new ATOM 0 HB3 SER A 16 16.330 -8.840 -1.158 1.00 0.00 H new ATOM 0 HG SER A 16 14.784 -8.714 0.565 1.00 0.00 H new ATOM 275 N ALA A 17 13.179 -7.001 -3.844 1.00 0.00 N ATOM 276 CA ALA A 17 11.932 -7.239 -4.581 1.00 0.00 C ATOM 277 C ALA A 17 11.370 -5.970 -5.222 1.00 0.00 C ATOM 278 O ALA A 17 11.627 -4.859 -4.761 1.00 0.00 O ATOM 279 CB ALA A 17 10.888 -7.872 -3.663 1.00 0.00 C ATOM 0 H ALA A 17 13.477 -6.026 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 17 12.171 -7.925 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.968 -8.043 -4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 17 11.265 -8.822 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.685 -7.203 -2.827 1.00 0.00 H new ATOM 285 N GLU A 18 10.588 -6.158 -6.287 1.00 0.00 N ATOM 286 CA GLU A 18 9.961 -5.049 -7.006 1.00 0.00 C ATOM 287 C GLU A 18 8.440 -5.154 -6.916 1.00 0.00 C ATOM 288 O GLU A 18 7.897 -6.249 -6.769 1.00 0.00 O ATOM 289 CB GLU A 18 10.399 -5.053 -8.472 1.00 0.00 C ATOM 290 CG GLU A 18 9.957 -6.291 -9.236 1.00 0.00 C ATOM 291 CD GLU A 18 11.064 -6.870 -10.097 1.00 0.00 C ATOM 292 OE1 GLU A 18 12.222 -6.906 -9.631 1.00 0.00 O ATOM 293 OE2 GLU A 18 10.772 -7.287 -11.236 1.00 0.00 O ATOM 0 H GLU A 18 10.373 -7.077 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 18 10.278 -4.113 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.996 -4.169 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.485 -4.976 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.618 -7.048 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.105 -6.039 -9.867 1.00 0.00 H new ATOM 300 N CYS A 19 7.751 -4.016 -7.000 1.00 0.00 N ATOM 301 CA CYS A 19 6.282 -4.015 -6.917 1.00 0.00 C ATOM 302 C CYS A 19 5.678 -2.728 -7.486 1.00 0.00 C ATOM 303 O CYS A 19 6.300 -1.667 -7.448 1.00 0.00 O ATOM 304 CB CYS A 19 5.804 -4.217 -5.461 1.00 0.00 C ATOM 305 SG CYS A 19 7.123 -4.292 -4.222 1.00 0.00 S ATOM 0 H CYS A 19 8.173 -3.096 -7.123 1.00 0.00 H new ATOM 0 HA CYS A 19 5.934 -4.851 -7.523 1.00 0.00 H new ATOM 0 HB2 CYS A 19 5.128 -3.402 -5.201 1.00 0.00 H new ATOM 0 HB3 CYS A 19 5.226 -5.140 -5.410 1.00 0.00 H new ATOM 0 HG CYS A 19 7.786 -3.174 -4.225 1.00 0.00 H new ATOM 311 N GLU A 20 4.448 -2.835 -8.001 1.00 0.00 N ATOM 312 CA GLU A 20 3.740 -1.684 -8.563 1.00 0.00 C ATOM 313 C GLU A 20 2.280 -1.696 -8.122 1.00 0.00 C ATOM 314 O GLU A 20 1.707 -2.761 -7.883 1.00 0.00 O ATOM 315 CB GLU A 20 3.827 -1.680 -10.095 1.00 0.00 C ATOM 316 CG GLU A 20 5.217 -1.375 -10.620 1.00 0.00 C ATOM 317 CD GLU A 20 5.395 0.086 -10.985 1.00 0.00 C ATOM 318 OE1 GLU A 20 4.786 0.943 -10.312 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.143 0.371 -11.944 1.00 0.00 O ATOM 0 H GLU A 20 3.923 -3.709 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 20 4.217 -0.778 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.510 -2.652 -10.472 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.128 -0.942 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.955 -1.650 -9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.413 -1.991 -11.497 1.00 0.00 H new ATOM 326 N VAL A 21 1.679 -0.515 -7.999 1.00 0.00 N ATOM 327 CA VAL A 21 0.286 -0.419 -7.566 1.00 0.00 C ATOM 328 C VAL A 21 -0.375 0.870 -8.057 1.00 0.00 C ATOM 329 O VAL A 21 0.241 1.935 -8.072 1.00 0.00 O ATOM 330 CB VAL A 21 0.170 -0.530 -6.019 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.547 -0.629 -5.380 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.612 0.635 -5.423 1.00 0.00 C ATOM 0 H VAL A 21 2.128 0.380 -8.191 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.245 -1.259 -8.015 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.383 -1.443 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.441 -0.706 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.061 -1.513 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.127 0.261 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.670 0.519 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.108 1.571 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.619 0.649 -5.841 1.00 0.00 H new ATOM 342 N GLU A 22 -1.643 0.752 -8.447 1.00 0.00 N ATOM 343 CA GLU A 22 -2.419 1.890 -8.928 1.00 0.00 C ATOM 344 C GLU A 22 -3.233 2.493 -7.788 1.00 0.00 C ATOM 345 O GLU A 22 -3.144 2.035 -6.650 1.00 0.00 O ATOM 346 CB GLU A 22 -3.347 1.459 -10.066 1.00 0.00 C ATOM 347 CG GLU A 22 -2.610 0.910 -11.276 1.00 0.00 C ATOM 348 CD GLU A 22 -2.797 -0.586 -11.445 1.00 0.00 C ATOM 349 OE1 GLU A 22 -2.165 -1.352 -10.689 1.00 0.00 O ATOM 350 OE2 GLU A 22 -3.576 -0.991 -12.333 1.00 0.00 O ATOM 0 H GLU A 22 -2.157 -0.129 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.730 2.645 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.035 0.700 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -3.950 2.313 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.962 1.420 -12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.547 1.131 -11.180 1.00 0.00 H new ATOM 357 N LEU A 23 -4.024 3.520 -8.087 1.00 0.00 N ATOM 358 CA LEU A 23 -4.839 4.163 -7.063 1.00 0.00 C ATOM 359 C LEU A 23 -6.061 4.840 -7.679 1.00 0.00 C ATOM 360 O LEU A 23 -5.983 5.420 -8.762 1.00 0.00 O ATOM 361 CB LEU A 23 -3.995 5.176 -6.272 1.00 0.00 C ATOM 362 CG LEU A 23 -4.772 6.260 -5.507 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.300 5.720 -4.185 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.878 7.467 -5.265 1.00 0.00 C ATOM 0 H LEU A 23 -4.117 3.921 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.196 3.395 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.382 4.627 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.313 5.669 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.625 6.565 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.846 6.506 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.968 4.880 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.465 5.387 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.436 8.230 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.011 7.165 -4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.546 7.871 -6.221 1.00 0.00 H new ATOM 376 N TYR A 24 -7.182 4.766 -6.972 1.00 0.00 N ATOM 377 CA TYR A 24 -8.425 5.378 -7.438 1.00 0.00 C ATOM 378 C TYR A 24 -8.972 6.349 -6.394 1.00 0.00 C ATOM 379 O TYR A 24 -8.802 6.147 -5.193 1.00 0.00 O ATOM 380 CB TYR A 24 -9.470 4.305 -7.780 1.00 0.00 C ATOM 381 CG TYR A 24 -9.010 3.332 -8.842 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.312 3.775 -9.959 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.274 1.973 -8.728 1.00 0.00 C ATOM 384 CE1 TYR A 24 -7.891 2.889 -10.933 1.00 0.00 C ATOM 385 CE2 TYR A 24 -8.854 1.081 -9.696 1.00 0.00 C ATOM 386 CZ TYR A 24 -8.164 1.544 -10.797 1.00 0.00 C ATOM 387 OH TYR A 24 -7.746 0.659 -11.764 1.00 0.00 O ATOM 0 H TYR A 24 -7.258 4.289 -6.074 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.206 5.939 -8.347 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.720 3.751 -6.875 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.384 4.794 -8.118 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -8.095 4.827 -10.068 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.816 1.608 -7.869 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.351 3.248 -11.796 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.065 0.027 -9.591 1.00 0.00 H new ATOM 0 HH TYR A 24 -8.018 -0.249 -11.516 1.00 0.00 H new ATOM 397 N GLU A 25 -9.615 7.413 -6.867 1.00 0.00 N ATOM 398 CA GLU A 25 -10.177 8.440 -5.980 1.00 0.00 C ATOM 399 C GLU A 25 -11.142 7.869 -4.934 1.00 0.00 C ATOM 400 O GLU A 25 -11.561 8.588 -4.028 1.00 0.00 O ATOM 401 CB GLU A 25 -10.894 9.527 -6.787 1.00 0.00 C ATOM 402 CG GLU A 25 -9.973 10.358 -7.670 1.00 0.00 C ATOM 403 CD GLU A 25 -10.677 10.891 -8.904 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.743 10.349 -9.259 1.00 0.00 O ATOM 405 OE2 GLU A 25 -10.159 11.850 -9.513 1.00 0.00 O ATOM 0 H GLU A 25 -9.763 7.591 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.329 8.870 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.653 9.058 -7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.415 10.191 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.577 11.193 -7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.122 9.750 -7.975 1.00 0.00 H new ATOM 412 N GLU A 26 -11.510 6.592 -5.056 1.00 0.00 N ATOM 413 CA GLU A 26 -12.439 5.973 -4.108 1.00 0.00 C ATOM 414 C GLU A 26 -12.068 6.318 -2.663 1.00 0.00 C ATOM 415 O GLU A 26 -12.934 6.390 -1.791 1.00 0.00 O ATOM 416 CB GLU A 26 -12.460 4.452 -4.298 1.00 0.00 C ATOM 417 CG GLU A 26 -11.221 3.746 -3.767 1.00 0.00 C ATOM 418 CD GLU A 26 -11.177 2.279 -4.153 1.00 0.00 C ATOM 419 OE1 GLU A 26 -12.229 1.612 -4.066 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.091 1.800 -4.539 1.00 0.00 O ATOM 0 H GLU A 26 -11.182 5.971 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.434 6.370 -4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.340 4.046 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.565 4.230 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.331 4.246 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.195 3.833 -2.681 1.00 0.00 H new ATOM 427 N TRP A 27 -10.781 6.555 -2.424 1.00 0.00 N ATOM 428 CA TRP A 27 -10.303 6.919 -1.099 1.00 0.00 C ATOM 429 C TRP A 27 -10.571 8.402 -0.854 1.00 0.00 C ATOM 430 O TRP A 27 -11.250 8.764 0.108 1.00 0.00 O ATOM 431 CB TRP A 27 -8.806 6.593 -0.974 1.00 0.00 C ATOM 432 CG TRP A 27 -8.136 7.165 0.239 1.00 0.00 C ATOM 433 CD1 TRP A 27 -8.733 7.707 1.340 1.00 0.00 C ATOM 434 CD2 TRP A 27 -6.724 7.241 0.469 1.00 0.00 C ATOM 435 NE1 TRP A 27 -7.778 8.118 2.239 1.00 0.00 N ATOM 436 CE2 TRP A 27 -6.537 7.841 1.726 1.00 0.00 C ATOM 437 CE3 TRP A 27 -5.601 6.857 -0.271 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -5.270 8.066 2.260 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -4.347 7.081 0.261 1.00 0.00 C ATOM 440 CH2 TRP A 27 -4.189 7.681 1.517 1.00 0.00 C ATOM 0 H TRP A 27 -10.051 6.501 -3.134 1.00 0.00 H new ATOM 0 HA TRP A 27 -10.835 6.343 -0.342 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -8.684 5.510 -0.962 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.293 6.961 -1.862 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -9.799 7.799 1.484 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -7.962 8.557 3.141 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -5.713 6.394 -1.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -5.146 8.529 3.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -3.472 6.789 -0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -3.194 7.842 1.906 1.00 0.00 H new ATOM 451 N ALA A 28 -10.062 9.253 -1.753 1.00 0.00 N ATOM 452 CA ALA A 28 -10.267 10.704 -1.661 1.00 0.00 C ATOM 453 C ALA A 28 -9.178 11.476 -2.407 1.00 0.00 C ATOM 454 O ALA A 28 -8.006 11.419 -2.035 1.00 0.00 O ATOM 455 CB ALA A 28 -10.323 11.169 -0.207 1.00 0.00 C ATOM 0 H ALA A 28 -9.503 8.961 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.226 10.915 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.476 12.248 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.148 10.671 0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.386 10.921 0.291 1.00 0.00 H new ATOM 461 N PRO A 29 -9.549 12.218 -3.472 1.00 0.00 N ATOM 462 CA PRO A 29 -8.594 13.001 -4.256 1.00 0.00 C ATOM 463 C PRO A 29 -7.642 13.811 -3.375 1.00 0.00 C ATOM 464 O PRO A 29 -6.464 13.967 -3.699 1.00 0.00 O ATOM 465 CB PRO A 29 -9.466 13.948 -5.096 1.00 0.00 C ATOM 466 CG PRO A 29 -10.895 13.642 -4.757 1.00 0.00 C ATOM 467 CD PRO A 29 -10.919 12.347 -3.991 1.00 0.00 C ATOM 0 HA PRO A 29 -7.958 12.352 -4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.231 14.989 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.282 13.800 -6.160 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.327 14.446 -4.161 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.494 13.560 -5.664 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.651 12.374 -3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.184 11.507 -4.634 1.00 0.00 H new ATOM 475 N GLU A 30 -8.161 14.326 -2.263 1.00 0.00 N ATOM 476 CA GLU A 30 -7.360 15.124 -1.338 1.00 0.00 C ATOM 477 C GLU A 30 -6.212 14.308 -0.750 1.00 0.00 C ATOM 478 O GLU A 30 -5.067 14.755 -0.737 1.00 0.00 O ATOM 479 CB GLU A 30 -8.240 15.669 -0.211 1.00 0.00 C ATOM 480 CG GLU A 30 -9.179 16.777 -0.657 1.00 0.00 C ATOM 481 CD GLU A 30 -10.457 16.246 -1.275 1.00 0.00 C ATOM 482 OE1 GLU A 30 -10.917 15.166 -0.851 1.00 0.00 O ATOM 483 OE2 GLU A 30 -10.997 16.910 -2.185 1.00 0.00 O ATOM 0 H GLU A 30 -9.134 14.205 -1.980 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.934 15.956 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.828 14.852 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.601 16.045 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.427 17.404 0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.667 17.413 -1.380 1.00 0.00 H new ATOM 490 N THR A 31 -6.526 13.111 -0.265 1.00 0.00 N ATOM 491 CA THR A 31 -5.503 12.238 0.325 1.00 0.00 C ATOM 492 C THR A 31 -4.456 11.865 -0.721 1.00 0.00 C ATOM 493 O THR A 31 -3.255 11.911 -0.457 1.00 0.00 O ATOM 494 CB THR A 31 -6.139 10.970 0.915 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.513 10.894 0.579 1.00 0.00 O ATOM 496 CG2 THR A 31 -6.031 10.880 2.426 1.00 0.00 C ATOM 0 H THR A 31 -7.469 12.721 -0.266 1.00 0.00 H new ATOM 0 HA THR A 31 -5.015 12.784 1.133 1.00 0.00 H new ATOM 0 HB THR A 31 -5.577 10.144 0.481 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.614 10.935 -0.395 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.502 9.959 2.770 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.980 10.881 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.533 11.735 2.878 1.00 0.00 H new ATOM 504 N VAL A 32 -4.921 11.503 -1.914 1.00 0.00 N ATOM 505 CA VAL A 32 -4.032 11.127 -3.008 1.00 0.00 C ATOM 506 C VAL A 32 -2.953 12.186 -3.235 1.00 0.00 C ATOM 507 O VAL A 32 -1.839 11.872 -3.652 1.00 0.00 O ATOM 508 CB VAL A 32 -4.819 10.928 -4.318 1.00 0.00 C ATOM 509 CG1 VAL A 32 -3.904 10.441 -5.431 1.00 0.00 C ATOM 510 CG2 VAL A 32 -5.973 9.960 -4.106 1.00 0.00 C ATOM 0 H VAL A 32 -5.913 11.462 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.558 10.188 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.231 11.892 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.482 10.308 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.117 11.176 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.456 9.490 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.517 9.832 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.584 8.996 -3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.646 10.357 -3.346 1.00 0.00 H new ATOM 520 N ARG A 33 -3.297 13.443 -2.964 1.00 0.00 N ATOM 521 CA ARG A 33 -2.363 14.550 -3.146 1.00 0.00 C ATOM 522 C ARG A 33 -1.112 14.370 -2.286 1.00 0.00 C ATOM 523 O ARG A 33 -0.009 14.724 -2.702 1.00 0.00 O ATOM 524 CB ARG A 33 -3.046 15.881 -2.806 1.00 0.00 C ATOM 525 CG ARG A 33 -2.358 17.104 -3.400 1.00 0.00 C ATOM 526 CD ARG A 33 -3.118 18.380 -3.072 1.00 0.00 C ATOM 527 NE ARG A 33 -2.540 19.086 -1.931 1.00 0.00 N ATOM 528 CZ ARG A 33 -3.016 20.231 -1.450 1.00 0.00 C ATOM 529 NH1 ARG A 33 -4.075 20.804 -2.007 1.00 0.00 N ATOM 530 NH2 ARG A 33 -2.431 20.808 -0.408 1.00 0.00 N ATOM 0 H ARG A 33 -4.216 13.720 -2.618 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.056 14.560 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.076 15.849 -3.161 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -3.085 15.990 -1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.341 17.175 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.282 16.991 -4.481 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.117 19.036 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.159 18.137 -2.858 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.724 18.677 -1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.529 20.366 -2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.435 21.682 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.616 20.373 0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.796 21.686 -0.040 1.00 0.00 H new ATOM 544 N ALA A 34 -1.286 13.820 -1.087 1.00 0.00 N ATOM 545 CA ALA A 34 -0.162 13.600 -0.182 1.00 0.00 C ATOM 546 C ALA A 34 0.769 12.522 -0.721 1.00 0.00 C ATOM 547 O ALA A 34 1.987 12.706 -0.758 1.00 0.00 O ATOM 548 CB ALA A 34 -0.660 13.229 1.206 1.00 0.00 C ATOM 0 H ALA A 34 -2.190 13.520 -0.721 1.00 0.00 H new ATOM 0 HA ALA A 34 0.402 14.530 -0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.192 13.069 1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.278 14.037 1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.251 12.315 1.148 1.00 0.00 H new ATOM 554 N ILE A 35 0.196 11.403 -1.152 1.00 0.00 N ATOM 555 CA ILE A 35 0.997 10.308 -1.704 1.00 0.00 C ATOM 556 C ILE A 35 1.899 10.843 -2.821 1.00 0.00 C ATOM 557 O ILE A 35 3.109 10.622 -2.810 1.00 0.00 O ATOM 558 CB ILE A 35 0.140 9.152 -2.280 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.316 9.236 -1.813 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.740 7.811 -1.887 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.481 9.109 -0.314 1.00 0.00 C ATOM 0 H ILE A 35 -0.809 11.228 -1.132 1.00 0.00 H new ATOM 0 HA ILE A 35 1.582 9.907 -0.876 1.00 0.00 H new ATOM 0 HB ILE A 35 0.144 9.246 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.738 10.187 -2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.891 8.449 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.130 7.006 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.753 7.736 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.767 7.729 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.538 9.178 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.090 8.146 0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.934 9.911 0.181 1.00 0.00 H new ATOM 573 N ALA A 36 1.297 11.563 -3.779 1.00 0.00 N ATOM 574 CA ALA A 36 2.047 12.141 -4.889 1.00 0.00 C ATOM 575 C ALA A 36 3.079 13.138 -4.372 1.00 0.00 C ATOM 576 O ALA A 36 4.121 13.344 -4.986 1.00 0.00 O ATOM 577 CB ALA A 36 1.106 12.814 -5.875 1.00 0.00 C ATOM 0 H ALA A 36 0.296 11.755 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 36 2.571 11.337 -5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.683 13.239 -6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.404 12.079 -6.268 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.556 13.607 -5.369 1.00 0.00 H new ATOM 583 N ASP A 37 2.785 13.756 -3.236 1.00 0.00 N ATOM 584 CA ASP A 37 3.707 14.722 -2.643 1.00 0.00 C ATOM 585 C ASP A 37 4.920 14.009 -2.034 1.00 0.00 C ATOM 586 O ASP A 37 5.985 14.604 -1.869 1.00 0.00 O ATOM 587 CB ASP A 37 2.995 15.553 -1.574 1.00 0.00 C ATOM 588 CG ASP A 37 3.654 16.901 -1.358 1.00 0.00 C ATOM 589 OD1 ASP A 37 3.406 17.819 -2.167 1.00 0.00 O ATOM 590 OD2 ASP A 37 4.417 17.039 -0.379 1.00 0.00 O ATOM 0 H ASP A 37 1.924 13.609 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 37 4.056 15.388 -3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.955 15.702 -1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.986 15.001 -0.634 1.00 0.00 H new ATOM 595 N ALA A 38 4.741 12.733 -1.689 1.00 0.00 N ATOM 596 CA ALA A 38 5.792 11.927 -1.086 1.00 0.00 C ATOM 597 C ALA A 38 6.465 11.006 -2.111 1.00 0.00 C ATOM 598 O ALA A 38 6.609 9.806 -1.880 1.00 0.00 O ATOM 599 CB ALA A 38 5.203 11.110 0.052 1.00 0.00 C ATOM 0 H ALA A 38 3.862 12.233 -1.822 1.00 0.00 H new ATOM 0 HA ALA A 38 6.562 12.597 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.986 10.504 0.508 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.781 11.780 0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.419 10.459 -0.335 1.00 0.00 H new ATOM 605 N LEU A 39 6.887 11.581 -3.234 1.00 0.00 N ATOM 606 CA LEU A 39 7.563 10.816 -4.290 1.00 0.00 C ATOM 607 C LEU A 39 8.881 10.226 -3.737 1.00 0.00 C ATOM 608 O LEU A 39 8.995 10.092 -2.520 1.00 0.00 O ATOM 609 CB LEU A 39 7.755 11.693 -5.534 1.00 0.00 C ATOM 610 CG LEU A 39 6.463 12.284 -6.118 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.668 12.655 -7.578 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.297 11.303 -5.986 1.00 0.00 C ATOM 0 H LEU A 39 6.775 12.574 -3.441 1.00 0.00 H new ATOM 0 HA LEU A 39 6.949 9.972 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.430 12.511 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.247 11.100 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 39 6.218 13.182 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.745 13.073 -7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.465 13.394 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.941 11.765 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.397 11.749 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.532 10.384 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.130 11.076 -4.933 1.00 0.00 H new ATOM 624 N PRO A 40 9.891 9.825 -4.570 1.00 0.00 N ATOM 625 CA PRO A 40 11.131 9.232 -4.063 1.00 0.00 C ATOM 626 C PRO A 40 11.519 9.706 -2.663 1.00 0.00 C ATOM 627 O PRO A 40 11.973 10.834 -2.472 1.00 0.00 O ATOM 628 CB PRO A 40 12.153 9.678 -5.095 1.00 0.00 C ATOM 629 CG PRO A 40 11.397 9.671 -6.385 1.00 0.00 C ATOM 630 CD PRO A 40 9.934 9.883 -6.049 1.00 0.00 C ATOM 0 HA PRO A 40 11.045 8.152 -3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.543 10.670 -4.867 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.006 9.001 -5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.758 10.459 -7.046 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.538 8.725 -6.909 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.575 10.842 -6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.306 9.112 -6.497 1.00 0.00 H new ATOM 638 N ILE A 41 11.339 8.813 -1.695 1.00 0.00 N ATOM 639 CA ILE A 41 11.664 9.091 -0.301 1.00 0.00 C ATOM 640 C ILE A 41 12.123 7.804 0.379 1.00 0.00 C ATOM 641 O ILE A 41 11.694 6.713 0.007 1.00 0.00 O ATOM 642 CB ILE A 41 10.453 9.696 0.459 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.229 11.153 0.033 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.663 9.620 1.968 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.108 11.843 0.785 1.00 0.00 C ATOM 0 H ILE A 41 10.964 7.878 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 41 12.467 9.828 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 41 9.569 9.112 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.153 11.712 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.009 11.180 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.801 10.050 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.779 8.578 2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.560 10.177 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.009 12.869 0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.173 11.309 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.335 11.848 1.851 1.00 0.00 H new ATOM 657 N LYS A 42 13.008 7.928 1.362 1.00 0.00 N ATOM 658 CA LYS A 42 13.530 6.759 2.061 1.00 0.00 C ATOM 659 C LYS A 42 12.623 6.334 3.215 1.00 0.00 C ATOM 660 O LYS A 42 12.140 7.166 3.985 1.00 0.00 O ATOM 661 CB LYS A 42 14.943 7.037 2.578 1.00 0.00 C ATOM 662 CG LYS A 42 16.035 6.423 1.717 1.00 0.00 C ATOM 663 CD LYS A 42 17.145 7.420 1.418 1.00 0.00 C ATOM 664 CE LYS A 42 18.339 7.215 2.336 1.00 0.00 C ATOM 665 NZ LYS A 42 19.397 6.383 1.697 1.00 0.00 N ATOM 0 H LYS A 42 13.377 8.820 1.691 1.00 0.00 H new ATOM 0 HA LYS A 42 13.563 5.937 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 42 15.096 8.115 2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 42 15.032 6.652 3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.454 5.554 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.604 6.068 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.460 7.315 0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.765 8.435 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 42 18.756 8.184 2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 42 18.009 6.737 3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 20.193 6.267 2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 19.007 5.449 1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 19.730 6.851 0.830 1.00 0.00 H new ATOM 679 N SER A 43 12.407 5.026 3.323 1.00 0.00 N ATOM 680 CA SER A 43 11.570 4.454 4.372 1.00 0.00 C ATOM 681 C SER A 43 12.110 3.091 4.798 1.00 0.00 C ATOM 682 O SER A 43 12.702 2.373 3.992 1.00 0.00 O ATOM 683 CB SER A 43 10.121 4.325 3.901 1.00 0.00 C ATOM 684 OG SER A 43 9.889 3.084 3.263 1.00 0.00 O ATOM 0 H SER A 43 12.806 4.335 2.688 1.00 0.00 H new ATOM 0 HA SER A 43 11.593 5.125 5.230 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.450 4.427 4.754 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.888 5.138 3.213 1.00 0.00 H new ATOM 0 HG SER A 43 8.975 2.784 3.453 1.00 0.00 H new ATOM 690 N THR A 44 11.909 2.735 6.063 1.00 0.00 N ATOM 691 CA THR A 44 12.387 1.447 6.574 1.00 0.00 C ATOM 692 C THR A 44 11.232 0.454 6.661 1.00 0.00 C ATOM 693 O THR A 44 10.179 0.754 7.225 1.00 0.00 O ATOM 694 CB THR A 44 13.043 1.620 7.947 1.00 0.00 C ATOM 695 OG1 THR A 44 13.331 2.984 8.197 1.00 0.00 O ATOM 696 CG2 THR A 44 14.335 0.842 8.097 1.00 0.00 C ATOM 0 H THR A 44 11.424 3.311 6.750 1.00 0.00 H new ATOM 0 HA THR A 44 13.135 1.058 5.883 1.00 0.00 H new ATOM 0 HB THR A 44 12.319 1.232 8.663 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.748 3.074 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.747 1.009 9.092 1.00 0.00 H new ATOM 0 HG22 THR A 44 14.138 -0.221 7.960 1.00 0.00 H new ATOM 0 HG23 THR A 44 15.051 1.178 7.347 1.00 0.00 H new ATOM 704 N ALA A 45 11.429 -0.721 6.069 1.00 0.00 N ATOM 705 CA ALA A 45 10.397 -1.753 6.045 1.00 0.00 C ATOM 706 C ALA A 45 10.430 -2.654 7.274 1.00 0.00 C ATOM 707 O ALA A 45 11.489 -3.115 7.701 1.00 0.00 O ATOM 708 CB ALA A 45 10.528 -2.596 4.783 1.00 0.00 C ATOM 0 H ALA A 45 12.296 -0.982 5.599 1.00 0.00 H new ATOM 0 HA ALA A 45 9.437 -1.237 6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.753 -3.363 4.776 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.416 -1.958 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.509 -3.071 4.763 1.00 0.00 H new ATOM 714 N ASN A 46 9.244 -2.923 7.808 1.00 0.00 N ATOM 715 CA ASN A 46 9.090 -3.800 8.963 1.00 0.00 C ATOM 716 C ASN A 46 8.443 -5.114 8.516 1.00 0.00 C ATOM 717 O ASN A 46 7.373 -5.098 7.911 1.00 0.00 O ATOM 718 CB ASN A 46 8.226 -3.125 10.031 1.00 0.00 C ATOM 719 CG ASN A 46 9.049 -2.332 11.027 1.00 0.00 C ATOM 720 OD1 ASN A 46 10.223 -2.627 11.252 1.00 0.00 O ATOM 721 ND2 ASN A 46 8.438 -1.318 11.627 1.00 0.00 N ATOM 0 H ASN A 46 8.366 -2.542 7.455 1.00 0.00 H new ATOM 0 HA ASN A 46 10.071 -4.005 9.393 1.00 0.00 H new ATOM 0 HB2 ASN A 46 7.509 -2.462 9.548 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.651 -3.884 10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.943 -0.747 12.305 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.463 -1.109 11.410 1.00 0.00 H new ATOM 728 N ARG A 47 9.096 -6.248 8.779 1.00 0.00 N ATOM 729 CA ARG A 47 8.558 -7.535 8.353 1.00 0.00 C ATOM 730 C ARG A 47 7.479 -8.058 9.305 1.00 0.00 C ATOM 731 O ARG A 47 7.610 -7.967 10.525 1.00 0.00 O ATOM 732 CB ARG A 47 9.690 -8.552 8.203 1.00 0.00 C ATOM 733 CG ARG A 47 10.073 -8.794 6.749 1.00 0.00 C ATOM 734 CD ARG A 47 9.573 -10.131 6.223 1.00 0.00 C ATOM 735 NE ARG A 47 8.444 -10.667 6.983 1.00 0.00 N ATOM 736 CZ ARG A 47 8.149 -11.965 7.057 1.00 0.00 C ATOM 737 NH1 ARG A 47 8.876 -12.856 6.393 1.00 0.00 N ATOM 738 NH2 ARG A 47 7.126 -12.373 7.790 1.00 0.00 N ATOM 0 H ARG A 47 9.984 -6.299 9.277 1.00 0.00 H new ATOM 0 HA ARG A 47 8.078 -7.388 7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.564 -8.200 8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.388 -9.496 8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.668 -7.992 6.133 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.158 -8.753 6.652 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.278 -10.016 5.180 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.391 -10.851 6.245 1.00 0.00 H new ATOM 0 HE ARG A 47 7.848 -10.009 7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.664 -12.548 5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.646 -13.848 6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.561 -11.694 8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.902 -13.367 7.845 1.00 0.00 H new ATOM 752 N TRP A 48 6.412 -8.607 8.721 1.00 0.00 N ATOM 753 CA TRP A 48 5.292 -9.155 9.486 1.00 0.00 C ATOM 754 C TRP A 48 4.638 -10.300 8.716 1.00 0.00 C ATOM 755 O TRP A 48 4.642 -10.307 7.486 1.00 0.00 O ATOM 756 CB TRP A 48 4.257 -8.068 9.794 1.00 0.00 C ATOM 757 CG TRP A 48 3.120 -8.553 10.643 1.00 0.00 C ATOM 758 CD1 TRP A 48 2.133 -9.419 10.274 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.854 -8.197 12.005 1.00 0.00 C ATOM 760 NE1 TRP A 48 1.268 -9.625 11.322 1.00 0.00 N ATOM 761 CE2 TRP A 48 1.689 -8.884 12.395 1.00 0.00 C ATOM 762 CE3 TRP A 48 3.487 -7.364 12.933 1.00 0.00 C ATOM 763 CZ2 TRP A 48 1.146 -8.765 13.672 1.00 0.00 C ATOM 764 CZ3 TRP A 48 2.947 -7.245 14.199 1.00 0.00 C ATOM 765 CH2 TRP A 48 1.787 -7.944 14.558 1.00 0.00 C ATOM 0 H TRP A 48 6.301 -8.684 7.710 1.00 0.00 H new ATOM 0 HA TRP A 48 5.679 -9.537 10.431 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.751 -7.239 10.300 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.860 -7.678 8.857 1.00 0.00 H new ATOM 0 HD1 TRP A 48 2.044 -9.876 9.300 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.447 -10.230 11.304 1.00 0.00 H new ATOM 0 HE3 TRP A 48 4.382 -6.823 12.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.252 -9.301 13.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 3.426 -6.603 14.923 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.390 -7.832 15.556 1.00 0.00 H new ATOM 776 N GLY A 49 4.092 -11.274 9.447 1.00 0.00 N ATOM 777 CA GLY A 49 3.453 -12.426 8.825 1.00 0.00 C ATOM 778 C GLY A 49 2.696 -12.091 7.550 1.00 0.00 C ATOM 779 O GLY A 49 1.536 -11.682 7.594 1.00 0.00 O ATOM 0 H GLY A 49 4.081 -11.285 10.467 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.213 -13.174 8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.763 -12.877 9.539 1.00 0.00 H new ATOM 783 N ASP A 50 3.359 -12.275 6.412 1.00 0.00 N ATOM 784 CA ASP A 50 2.752 -12.002 5.110 1.00 0.00 C ATOM 785 C ASP A 50 2.191 -10.583 5.047 1.00 0.00 C ATOM 786 O ASP A 50 1.214 -10.321 4.344 1.00 0.00 O ATOM 787 CB ASP A 50 1.646 -13.017 4.816 1.00 0.00 C ATOM 788 CG ASP A 50 2.000 -14.421 5.272 1.00 0.00 C ATOM 789 OD1 ASP A 50 3.197 -14.684 5.513 1.00 0.00 O ATOM 790 OD2 ASP A 50 1.079 -15.257 5.386 1.00 0.00 O ATOM 0 H ASP A 50 4.320 -12.613 6.364 1.00 0.00 H new ATOM 0 HA ASP A 50 3.531 -12.093 4.353 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.728 -12.700 5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.444 -13.028 3.745 1.00 0.00 H new ATOM 795 N GLU A 51 2.818 -9.673 5.781 1.00 0.00 N ATOM 796 CA GLU A 51 2.393 -8.277 5.813 1.00 0.00 C ATOM 797 C GLU A 51 3.601 -7.359 5.958 1.00 0.00 C ATOM 798 O GLU A 51 4.580 -7.710 6.614 1.00 0.00 O ATOM 799 CB GLU A 51 1.418 -8.042 6.966 1.00 0.00 C ATOM 800 CG GLU A 51 -0.042 -8.133 6.555 1.00 0.00 C ATOM 801 CD GLU A 51 -0.699 -6.771 6.434 1.00 0.00 C ATOM 802 OE1 GLU A 51 -1.102 -6.212 7.475 1.00 0.00 O ATOM 803 OE2 GLU A 51 -0.810 -6.264 5.297 1.00 0.00 O ATOM 0 H GLU A 51 3.628 -9.877 6.366 1.00 0.00 H new ATOM 0 HA GLU A 51 1.888 -8.050 4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 51 1.612 -8.774 7.750 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.606 -7.058 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.115 -8.654 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.585 -8.731 7.287 1.00 0.00 H new ATOM 810 N ILE A 52 3.532 -6.182 5.341 1.00 0.00 N ATOM 811 CA ILE A 52 4.632 -5.229 5.408 1.00 0.00 C ATOM 812 C ILE A 52 4.117 -3.797 5.550 1.00 0.00 C ATOM 813 O ILE A 52 3.376 -3.307 4.702 1.00 0.00 O ATOM 814 CB ILE A 52 5.552 -5.356 4.162 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.996 -5.628 4.592 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.495 -4.115 3.276 1.00 0.00 C ATOM 817 CD1 ILE A 52 7.238 -7.037 5.092 1.00 0.00 C ATOM 0 H ILE A 52 2.731 -5.868 4.793 1.00 0.00 H new ATOM 0 HA ILE A 52 5.220 -5.465 6.295 1.00 0.00 H new ATOM 0 HB ILE A 52 5.184 -6.197 3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.658 -5.435 3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.269 -4.923 5.378 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.154 -4.250 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.473 -3.963 2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.817 -3.245 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.284 -7.147 5.376 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.604 -7.230 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 52 7.000 -7.749 4.302 1.00 0.00 H new ATOM 829 N TYR A 53 4.524 -3.131 6.625 1.00 0.00 N ATOM 830 CA TYR A 53 4.112 -1.749 6.873 1.00 0.00 C ATOM 831 C TYR A 53 5.318 -0.866 7.179 1.00 0.00 C ATOM 832 O TYR A 53 6.151 -1.197 8.023 1.00 0.00 O ATOM 833 CB TYR A 53 3.094 -1.673 8.021 1.00 0.00 C ATOM 834 CG TYR A 53 3.569 -2.306 9.313 1.00 0.00 C ATOM 835 CD1 TYR A 53 4.504 -1.668 10.125 1.00 0.00 C ATOM 836 CD2 TYR A 53 3.079 -3.539 9.725 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.936 -2.244 11.304 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.507 -4.121 10.905 1.00 0.00 C ATOM 839 CZ TYR A 53 4.434 -3.470 11.689 1.00 0.00 C ATOM 840 OH TYR A 53 4.861 -4.046 12.864 1.00 0.00 O ATOM 0 H TYR A 53 5.138 -3.523 7.339 1.00 0.00 H new ATOM 0 HA TYR A 53 3.635 -1.380 5.965 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.852 -0.627 8.209 1.00 0.00 H new ATOM 0 HB3 TYR A 53 2.172 -2.162 7.707 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.898 -0.707 9.828 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.351 -4.052 9.114 1.00 0.00 H new ATOM 0 HE1 TYR A 53 5.663 -1.737 11.921 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.116 -5.081 11.210 1.00 0.00 H new ATOM 0 HH TYR A 53 4.364 -4.876 13.021 1.00 0.00 H new ATOM 850 N PHE A 54 5.402 0.261 6.479 1.00 0.00 N ATOM 851 CA PHE A 54 6.499 1.202 6.665 1.00 0.00 C ATOM 852 C PHE A 54 5.990 2.641 6.637 1.00 0.00 C ATOM 853 O PHE A 54 5.056 2.963 5.901 1.00 0.00 O ATOM 854 CB PHE A 54 7.566 0.998 5.579 1.00 0.00 C ATOM 855 CG PHE A 54 7.104 1.354 4.188 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.870 2.673 3.835 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.899 0.367 3.236 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.443 3.002 2.562 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.470 0.689 1.963 1.00 0.00 C ATOM 860 CZ PHE A 54 6.242 2.008 1.625 1.00 0.00 C ATOM 0 H PHE A 54 4.720 0.545 5.775 1.00 0.00 H new ATOM 0 HA PHE A 54 6.947 1.014 7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.440 1.601 5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.885 -0.044 5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.023 3.455 4.564 1.00 0.00 H new ATOM 0 HD2 PHE A 54 7.077 -0.667 3.493 1.00 0.00 H new ATOM 0 HE1 PHE A 54 6.267 4.035 2.301 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.313 -0.091 1.232 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.907 2.262 0.630 1.00 0.00 H new ATOM 870 N THR A 55 6.613 3.503 7.434 1.00 0.00 N ATOM 871 CA THR A 55 6.221 4.912 7.487 1.00 0.00 C ATOM 872 C THR A 55 7.065 5.734 6.518 1.00 0.00 C ATOM 873 O THR A 55 8.220 5.402 6.256 1.00 0.00 O ATOM 874 CB THR A 55 6.378 5.455 8.909 1.00 0.00 C ATOM 875 OG1 THR A 55 6.273 4.409 9.859 1.00 0.00 O ATOM 876 CG2 THR A 55 5.349 6.505 9.266 1.00 0.00 C ATOM 0 H THR A 55 7.387 3.255 8.050 1.00 0.00 H new ATOM 0 HA THR A 55 5.174 4.990 7.195 1.00 0.00 H new ATOM 0 HB THR A 55 7.366 5.915 8.935 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.378 4.775 10.762 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.517 6.847 10.287 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.437 7.349 8.581 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.350 6.077 9.187 1.00 0.00 H new ATOM 884 N THR A 56 6.485 6.805 5.981 1.00 0.00 N ATOM 885 CA THR A 56 7.198 7.659 5.034 1.00 0.00 C ATOM 886 C THR A 56 7.247 9.113 5.504 1.00 0.00 C ATOM 887 O THR A 56 7.711 9.990 4.776 1.00 0.00 O ATOM 888 CB THR A 56 6.541 7.582 3.657 1.00 0.00 C ATOM 889 OG1 THR A 56 5.317 6.870 3.719 1.00 0.00 O ATOM 890 CG2 THR A 56 7.412 6.906 2.620 1.00 0.00 C ATOM 0 H THR A 56 5.530 7.101 6.183 1.00 0.00 H new ATOM 0 HA THR A 56 8.223 7.293 4.971 1.00 0.00 H new ATOM 0 HB THR A 56 6.377 8.617 3.357 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.913 6.835 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.889 6.883 1.664 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.344 7.461 2.510 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.632 5.887 2.938 1.00 0.00 H new ATOM 898 N GLN A 57 6.771 9.360 6.721 1.00 0.00 N ATOM 899 CA GLN A 57 6.761 10.711 7.298 1.00 0.00 C ATOM 900 C GLN A 57 5.584 11.541 6.781 1.00 0.00 C ATOM 901 O GLN A 57 5.352 12.652 7.257 1.00 0.00 O ATOM 902 CB GLN A 57 8.084 11.455 7.021 1.00 0.00 C ATOM 903 CG GLN A 57 9.335 10.605 7.220 1.00 0.00 C ATOM 904 CD GLN A 57 10.595 11.312 6.758 1.00 0.00 C ATOM 905 OE1 GLN A 57 10.906 12.413 7.215 1.00 0.00 O ATOM 906 NE2 GLN A 57 11.327 10.682 5.847 1.00 0.00 N ATOM 0 H GLN A 57 6.384 8.642 7.333 1.00 0.00 H new ATOM 0 HA GLN A 57 6.648 10.587 8.375 1.00 0.00 H new ATOM 0 HB2 GLN A 57 8.071 11.827 5.996 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.142 12.325 7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.432 10.348 8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.226 9.669 6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.031 9.771 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 57 12.185 11.109 5.498 1.00 0.00 H new ATOM 915 N VAL A 58 4.832 11.004 5.820 1.00 0.00 N ATOM 916 CA VAL A 58 3.682 11.720 5.280 1.00 0.00 C ATOM 917 C VAL A 58 2.446 11.446 6.128 1.00 0.00 C ATOM 918 O VAL A 58 1.985 10.309 6.222 1.00 0.00 O ATOM 919 CB VAL A 58 3.401 11.343 3.807 1.00 0.00 C ATOM 920 CG1 VAL A 58 3.077 9.862 3.666 1.00 0.00 C ATOM 921 CG2 VAL A 58 2.273 12.194 3.243 1.00 0.00 C ATOM 0 H VAL A 58 4.997 10.087 5.405 1.00 0.00 H new ATOM 0 HA VAL A 58 3.920 12.783 5.310 1.00 0.00 H new ATOM 0 HB VAL A 58 4.306 11.542 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.885 9.630 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.921 9.270 4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.193 9.625 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.090 11.914 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.368 12.032 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.552 13.247 3.291 1.00 0.00 H new ATOM 931 N ALA A 59 1.920 12.494 6.760 1.00 0.00 N ATOM 932 CA ALA A 59 0.745 12.349 7.616 1.00 0.00 C ATOM 933 C ALA A 59 -0.519 12.854 6.931 1.00 0.00 C ATOM 934 O ALA A 59 -0.835 14.043 6.980 1.00 0.00 O ATOM 935 CB ALA A 59 0.945 13.065 8.947 1.00 0.00 C ATOM 0 H ALA A 59 2.285 13.444 6.696 1.00 0.00 H new ATOM 0 HA ALA A 59 0.620 11.283 7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.055 12.941 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.807 12.641 9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.116 14.126 8.767 1.00 0.00 H new ATOM 941 N VAL A 60 -1.245 11.936 6.304 1.00 0.00 N ATOM 942 CA VAL A 60 -2.487 12.271 5.619 1.00 0.00 C ATOM 943 C VAL A 60 -3.631 11.417 6.163 1.00 0.00 C ATOM 944 O VAL A 60 -3.703 10.223 5.884 1.00 0.00 O ATOM 945 CB VAL A 60 -2.357 12.048 4.093 1.00 0.00 C ATOM 946 CG1 VAL A 60 -1.956 10.608 3.783 1.00 0.00 C ATOM 947 CG2 VAL A 60 -3.649 12.416 3.373 1.00 0.00 C ATOM 0 H VAL A 60 -0.993 10.949 6.256 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.699 13.325 5.800 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.568 12.705 3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.872 10.478 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.996 10.389 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.713 9.928 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.529 12.250 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.464 11.796 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.880 13.466 3.553 1.00 0.00 H new ATOM 957 N GLU A 61 -4.519 12.025 6.951 1.00 0.00 N ATOM 958 CA GLU A 61 -5.637 11.289 7.532 1.00 0.00 C ATOM 959 C GLU A 61 -6.967 11.984 7.262 1.00 0.00 C ATOM 960 O GLU A 61 -7.084 13.202 7.390 1.00 0.00 O ATOM 961 CB GLU A 61 -5.428 11.121 9.040 1.00 0.00 C ATOM 962 CG GLU A 61 -5.248 9.674 9.468 1.00 0.00 C ATOM 963 CD GLU A 61 -5.232 9.509 10.975 1.00 0.00 C ATOM 964 OE1 GLU A 61 -4.518 10.280 11.649 1.00 0.00 O ATOM 965 OE2 GLU A 61 -5.934 8.609 11.482 1.00 0.00 O ATOM 0 H GLU A 61 -4.485 13.014 7.198 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.672 10.307 7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.551 11.693 9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.283 11.544 9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.054 9.072 9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.316 9.290 9.054 1.00 0.00 H new ATOM 972 N LYS A 62 -7.970 11.192 6.894 1.00 0.00 N ATOM 973 CA LYS A 62 -9.301 11.714 6.613 1.00 0.00 C ATOM 974 C LYS A 62 -10.369 10.751 7.137 1.00 0.00 C ATOM 975 O LYS A 62 -10.069 9.598 7.448 1.00 0.00 O ATOM 976 CB LYS A 62 -9.474 11.932 5.105 1.00 0.00 C ATOM 977 CG LYS A 62 -10.795 12.583 4.717 1.00 0.00 C ATOM 978 CD LYS A 62 -10.896 12.777 3.212 1.00 0.00 C ATOM 979 CE LYS A 62 -10.591 14.210 2.810 1.00 0.00 C ATOM 980 NZ LYS A 62 -11.492 14.688 1.727 1.00 0.00 N ATOM 0 H LYS A 62 -7.884 10.182 6.783 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.418 12.671 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.655 12.553 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.393 10.970 4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.623 11.964 5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.888 13.547 5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.202 12.102 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.898 12.510 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.692 14.860 3.679 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.555 14.281 2.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.926 14.954 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.154 13.930 1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.027 15.515 2.060 1.00 0.00 H new ATOM 994 N GLU A 63 -11.609 11.223 7.237 1.00 0.00 N ATOM 995 CA GLU A 63 -12.700 10.387 7.730 1.00 0.00 C ATOM 996 C GLU A 63 -13.553 9.862 6.577 1.00 0.00 C ATOM 997 O GLU A 63 -14.655 10.353 6.333 1.00 0.00 O ATOM 998 CB GLU A 63 -13.572 11.162 8.724 1.00 0.00 C ATOM 999 CG GLU A 63 -14.164 12.451 8.169 1.00 0.00 C ATOM 1000 CD GLU A 63 -13.223 13.632 8.304 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -12.777 13.911 9.438 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -12.930 14.279 7.276 1.00 0.00 O ATOM 0 H GLU A 63 -11.882 12.173 6.985 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.258 9.534 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.385 10.516 9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.975 11.400 9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.413 12.308 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.095 12.672 8.690 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.037 8.860 5.872 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.757 8.273 4.749 1.00 0.00 C ATOM 1011 C GLU A 64 -13.070 6.995 4.266 1.00 0.00 C ATOM 1012 O GLU A 64 -11.892 6.767 4.544 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.871 9.301 3.608 1.00 0.00 C ATOM 1014 CG GLU A 64 -13.583 8.744 2.218 1.00 0.00 C ATOM 1015 CD GLU A 64 -13.949 9.718 1.114 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -13.363 10.820 1.077 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -14.821 9.377 0.289 1.00 0.00 O ATOM 0 H GLU A 64 -12.127 8.439 6.058 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.760 8.002 5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.877 9.721 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -13.181 10.121 3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.525 8.495 2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.139 7.817 2.079 1.00 0.00 H new ATOM 1024 N ASN A 65 -13.815 6.167 3.536 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.289 4.915 3.002 1.00 0.00 C ATOM 1026 C ASN A 65 -13.106 3.877 4.108 1.00 0.00 C ATOM 1027 O ASN A 65 -13.972 3.027 4.313 1.00 0.00 O ATOM 1028 CB ASN A 65 -11.963 5.157 2.269 1.00 0.00 C ATOM 1029 CG ASN A 65 -11.629 4.037 1.301 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -12.343 3.037 1.221 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -10.541 4.200 0.561 1.00 0.00 N ATOM 0 H ASN A 65 -14.792 6.344 3.300 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.015 4.523 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.017 6.100 1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.159 5.256 2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.266 3.480 -0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.979 5.045 0.660 1.00 0.00 H new ATOM 1038 N SER A 66 -11.980 3.965 4.819 1.00 0.00 N ATOM 1039 CA SER A 66 -11.657 3.047 5.919 1.00 0.00 C ATOM 1040 C SER A 66 -12.411 1.713 5.816 1.00 0.00 C ATOM 1041 O SER A 66 -13.432 1.524 6.476 1.00 0.00 O ATOM 1042 CB SER A 66 -11.981 3.713 7.259 1.00 0.00 C ATOM 1043 OG SER A 66 -10.818 4.272 7.846 1.00 0.00 O ATOM 0 H SER A 66 -11.265 4.673 4.651 1.00 0.00 H new ATOM 0 HA SER A 66 -10.592 2.826 5.851 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.728 4.493 7.110 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.418 2.980 7.937 1.00 0.00 H new ATOM 0 HG SER A 66 -11.052 4.692 8.700 1.00 0.00 H new ATOM 1049 N LYS A 67 -11.901 0.785 5.004 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.547 -0.526 4.857 1.00 0.00 C ATOM 1051 C LYS A 67 -11.802 -1.587 5.665 1.00 0.00 C ATOM 1052 O LYS A 67 -10.646 -1.392 6.040 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.662 -0.954 3.382 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.385 -0.818 2.568 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.463 -2.008 2.775 1.00 0.00 C ATOM 1056 CE LYS A 67 -9.099 -1.772 2.149 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.141 -2.869 2.463 1.00 0.00 N ATOM 0 H LYS A 67 -11.057 0.910 4.445 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.560 -0.431 5.248 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.988 -1.993 3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.442 -0.359 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.634 -0.729 1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.867 0.098 2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.347 -2.198 3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.915 -2.899 2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.207 -1.684 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.695 -0.825 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.402 -2.512 3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.648 -3.652 2.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.703 -3.210 1.583 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.475 -2.704 5.952 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.866 -3.777 6.743 1.00 0.00 C ATOM 1073 C ASP A 68 -11.847 -5.119 6.003 1.00 0.00 C ATOM 1074 O ASP A 68 -11.289 -6.094 6.505 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.612 -3.937 8.067 1.00 0.00 C ATOM 1076 CG ASP A 68 -14.116 -4.001 7.881 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.561 -4.398 6.784 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -14.847 -3.652 8.831 1.00 0.00 O ATOM 0 H ASP A 68 -13.432 -2.889 5.652 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.831 -3.489 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.272 -4.845 8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.365 -3.102 8.723 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.442 -5.173 4.816 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.463 -6.415 4.038 1.00 0.00 C ATOM 1085 C VAL A 69 -12.050 -6.164 2.592 1.00 0.00 C ATOM 1086 O VAL A 69 -12.373 -5.125 2.017 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.852 -7.095 4.058 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -13.799 -8.435 3.338 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -14.343 -7.274 5.489 1.00 0.00 C ATOM 0 H VAL A 69 -12.912 -4.384 4.372 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.746 -7.085 4.512 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.558 -6.450 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.785 -8.900 3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.495 -8.280 2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.079 -9.086 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.322 -7.754 5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.638 -7.896 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.421 -6.300 5.971 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.330 -7.122 2.012 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.868 -6.997 0.628 1.00 0.00 C ATOM 1101 C VAL A 70 -10.536 -8.354 0.010 1.00 0.00 C ATOM 1102 O VAL A 70 -10.274 -9.325 0.719 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.622 -6.090 0.526 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.956 -4.672 0.960 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.455 -6.642 1.349 1.00 0.00 C ATOM 0 H VAL A 70 -11.054 -7.989 2.474 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.693 -6.547 0.076 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.312 -6.072 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.066 -4.048 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.739 -4.270 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.303 -4.680 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.596 -5.978 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.748 -6.708 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.189 -7.634 0.984 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.547 -8.411 -1.326 1.00 0.00 N ATOM 1116 CA GLU A 71 -10.242 -9.650 -2.044 1.00 0.00 C ATOM 1117 C GLU A 71 -8.739 -9.822 -2.242 1.00 0.00 C ATOM 1118 O GLU A 71 -7.990 -8.849 -2.332 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.952 -9.699 -3.405 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.350 -9.110 -3.382 1.00 0.00 C ATOM 1121 CD GLU A 71 -12.847 -8.734 -4.763 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -12.152 -7.961 -5.456 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -13.934 -9.211 -5.154 1.00 0.00 O ATOM 0 H GLU A 71 -10.763 -7.617 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.610 -10.471 -1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.352 -9.160 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.009 -10.735 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.036 -9.830 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.357 -8.226 -2.744 1.00 0.00 H new ATOM 1130 N LEU A 72 -8.317 -11.076 -2.299 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.906 -11.430 -2.476 1.00 0.00 C ATOM 1132 C LEU A 72 -6.283 -10.717 -3.681 1.00 0.00 C ATOM 1133 O LEU A 72 -6.773 -10.840 -4.803 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.774 -12.952 -2.660 1.00 0.00 C ATOM 1135 CG LEU A 72 -5.349 -13.493 -2.854 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -4.798 -14.026 -1.540 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -5.342 -14.589 -3.911 1.00 0.00 C ATOM 0 H LEU A 72 -8.939 -11.881 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.371 -11.109 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.210 -13.441 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.372 -13.245 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.711 -12.676 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.788 -14.405 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.774 -13.223 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.436 -14.832 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.327 -14.964 -4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.993 -15.404 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.702 -14.184 -4.857 1.00 0.00 H new ATOM 1149 N GLY A 73 -5.185 -9.996 -3.447 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.502 -9.309 -4.539 1.00 0.00 C ATOM 1151 C GLY A 73 -4.540 -7.793 -4.436 1.00 0.00 C ATOM 1152 O GLY A 73 -3.609 -7.118 -4.877 1.00 0.00 O ATOM 0 H GLY A 73 -4.758 -9.875 -2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.462 -9.635 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.955 -9.610 -5.484 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.614 -7.252 -3.876 1.00 0.00 N ATOM 1157 CA ASP A 74 -5.759 -5.805 -3.747 1.00 0.00 C ATOM 1158 C ASP A 74 -4.741 -5.213 -2.759 1.00 0.00 C ATOM 1159 O ASP A 74 -4.100 -5.939 -2.000 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.195 -5.463 -3.327 1.00 0.00 C ATOM 1161 CG ASP A 74 -7.409 -5.553 -1.830 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -7.379 -6.679 -1.294 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -7.607 -4.496 -1.194 1.00 0.00 O ATOM 0 H ASP A 74 -6.397 -7.790 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.555 -5.355 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.436 -4.455 -3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.886 -6.140 -3.829 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.600 -3.887 -2.789 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.665 -3.170 -1.906 1.00 0.00 C ATOM 1170 C VAL A 75 -4.418 -2.124 -1.073 1.00 0.00 C ATOM 1171 O VAL A 75 -5.455 -1.626 -1.514 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.570 -2.452 -2.732 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.489 -1.860 -1.836 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -1.964 -3.402 -3.753 1.00 0.00 C ATOM 0 H VAL A 75 -5.124 -3.279 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.199 -3.904 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.043 -1.626 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.738 -1.364 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.937 -1.136 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.018 -2.656 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.196 -2.880 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.518 -4.253 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.743 -3.755 -4.429 1.00 0.00 H new ATOM 1184 N ALA A 76 -3.922 -1.778 0.127 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.615 -0.786 0.944 1.00 0.00 C ATOM 1186 C ALA A 76 -3.666 0.004 1.843 1.00 0.00 C ATOM 1187 O ALA A 76 -2.674 -0.530 2.341 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.687 -1.459 1.786 1.00 0.00 C ATOM 0 H ALA A 76 -3.070 -2.160 0.537 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.075 -0.074 0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.198 -0.710 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.408 -1.950 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.225 -2.200 2.439 1.00 0.00 H new ATOM 1194 N TYR A 77 -3.993 1.282 2.065 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.188 2.144 2.925 1.00 0.00 C ATOM 1196 C TYR A 77 -3.807 2.214 4.319 1.00 0.00 C ATOM 1197 O TYR A 77 -4.991 2.514 4.468 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.063 3.552 2.310 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.258 4.691 3.289 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -4.529 5.157 3.604 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -2.170 5.299 3.899 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -4.706 6.195 4.497 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -2.338 6.338 4.793 1.00 0.00 C ATOM 1204 CZ TYR A 77 -3.608 6.781 5.089 1.00 0.00 C ATOM 1205 OH TYR A 77 -3.782 7.811 5.983 1.00 0.00 O ATOM 0 H TYR A 77 -4.810 1.738 1.659 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.187 1.722 3.011 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.078 3.648 1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.796 3.650 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.392 4.700 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.173 4.953 3.670 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.700 6.546 4.731 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.479 6.800 5.257 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.914 8.650 5.494 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.004 1.928 5.339 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.485 1.954 6.717 1.00 0.00 C ATOM 1217 C TRP A 78 -3.808 3.379 7.163 1.00 0.00 C ATOM 1218 O TRP A 78 -2.947 4.257 7.126 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.438 1.341 7.654 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.018 0.793 8.921 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.307 0.915 9.351 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.332 0.033 9.922 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.464 0.286 10.561 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.267 -0.266 10.932 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -1.018 -0.423 10.064 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -2.929 -1.000 12.066 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -0.684 -1.151 11.191 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -1.635 -1.435 12.179 1.00 0.00 C ATOM 0 H TRP A 78 -2.021 1.676 5.239 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.401 1.365 6.764 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -1.915 0.542 7.128 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -1.695 2.099 7.902 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.091 1.432 8.817 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.331 0.238 11.096 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.277 -0.210 9.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -3.661 -1.219 12.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 0.328 -1.507 11.312 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.343 -2.008 13.047 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.053 3.608 7.589 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.465 4.933 8.042 1.00 0.00 C ATOM 1241 C ILE A 79 -4.835 5.254 9.405 1.00 0.00 C ATOM 1242 O ILE A 79 -3.966 6.122 9.491 1.00 0.00 O ATOM 1243 CB ILE A 79 -7.011 5.071 8.086 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.541 5.445 6.693 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.452 6.104 9.121 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.833 6.241 6.708 1.00 0.00 C ATOM 0 H ILE A 79 -5.785 2.899 7.629 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.103 5.662 7.318 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.430 4.110 8.384 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.779 6.022 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.698 4.531 6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.540 6.174 9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.105 5.801 10.109 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -7.026 7.076 8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.136 6.462 5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.613 5.659 7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.679 7.174 7.251 1.00 0.00 H new ATOM 1258 N PRO A 80 -5.241 4.560 10.494 1.00 0.00 N ATOM 1259 CA PRO A 80 -4.671 4.802 11.826 1.00 0.00 C ATOM 1260 C PRO A 80 -3.163 4.565 11.850 1.00 0.00 C ATOM 1261 O PRO A 80 -2.698 3.493 12.239 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.379 3.783 12.726 1.00 0.00 C ATOM 1263 CG PRO A 80 -6.604 3.384 11.979 1.00 0.00 C ATOM 1264 CD PRO A 80 -6.263 3.497 10.521 1.00 0.00 C ATOM 0 HA PRO A 80 -4.815 5.834 12.145 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.741 2.922 12.923 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.632 4.220 13.692 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.899 2.366 12.232 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.443 4.032 12.234 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.878 2.558 10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.135 3.762 9.923 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.403 5.569 11.427 1.00 0.00 N ATOM 1273 CA GLY A 81 -0.957 5.450 11.403 1.00 0.00 C ATOM 1274 C GLY A 81 -0.351 5.936 10.095 1.00 0.00 C ATOM 1275 O GLY A 81 0.870 6.026 9.971 1.00 0.00 O ATOM 0 H GLY A 81 -2.764 6.465 11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.535 6.023 12.229 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.679 4.408 11.563 1.00 0.00 H new ATOM 1279 N LYS A 82 -1.205 6.254 9.117 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.733 6.741 7.813 1.00 0.00 C ATOM 1281 C LYS A 82 0.375 5.847 7.258 1.00 0.00 C ATOM 1282 O LYS A 82 1.349 6.332 6.683 1.00 0.00 O ATOM 1283 CB LYS A 82 -0.217 8.185 7.917 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.834 9.006 9.042 1.00 0.00 C ATOM 1285 CD LYS A 82 0.086 9.074 10.249 1.00 0.00 C ATOM 1286 CE LYS A 82 -0.698 9.228 11.544 1.00 0.00 C ATOM 1287 NZ LYS A 82 -0.491 10.568 12.162 1.00 0.00 N ATOM 0 H LYS A 82 -2.219 6.184 9.200 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.584 6.714 7.132 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.864 8.160 8.055 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.406 8.692 6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.044 10.014 8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.788 8.566 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.693 8.170 10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.773 9.913 10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.759 9.080 11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.394 8.453 12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.042 10.633 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.518 10.700 12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -0.805 11.307 11.501 1.00 0.00 H new ATOM 1301 N ALA A 83 0.224 4.540 7.443 1.00 0.00 N ATOM 1302 CA ALA A 83 1.217 3.580 6.967 1.00 0.00 C ATOM 1303 C ALA A 83 0.643 2.669 5.881 1.00 0.00 C ATOM 1304 O ALA A 83 -0.468 2.157 6.012 1.00 0.00 O ATOM 1305 CB ALA A 83 1.735 2.754 8.138 1.00 0.00 C ATOM 0 H ALA A 83 -0.575 4.120 7.918 1.00 0.00 H new ATOM 0 HA ALA A 83 2.043 4.135 6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.475 2.039 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.194 3.414 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.906 2.217 8.600 1.00 0.00 H new ATOM 1311 N ILE A 84 1.413 2.458 4.814 1.00 0.00 N ATOM 1312 CA ILE A 84 0.980 1.590 3.716 1.00 0.00 C ATOM 1313 C ILE A 84 1.303 0.135 4.039 1.00 0.00 C ATOM 1314 O ILE A 84 2.307 -0.148 4.690 1.00 0.00 O ATOM 1315 CB ILE A 84 1.654 1.957 2.372 1.00 0.00 C ATOM 1316 CG1 ILE A 84 2.088 3.430 2.346 1.00 0.00 C ATOM 1317 CG2 ILE A 84 0.711 1.657 1.216 1.00 0.00 C ATOM 1318 CD1 ILE A 84 2.527 3.914 0.977 1.00 0.00 C ATOM 0 H ILE A 84 2.336 2.873 4.685 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.096 1.732 3.610 1.00 0.00 H new ATOM 0 HB ILE A 84 2.551 1.347 2.265 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.260 4.049 2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.907 3.570 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.194 1.919 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.464 0.595 1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.202 2.242 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.819 4.963 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.375 3.321 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.703 3.807 0.272 1.00 0.00 H new ATOM 1330 N CYS A 85 0.449 -0.790 3.603 1.00 0.00 N ATOM 1331 CA CYS A 85 0.683 -2.209 3.893 1.00 0.00 C ATOM 1332 C CYS A 85 0.296 -3.134 2.733 1.00 0.00 C ATOM 1333 O CYS A 85 -0.805 -3.042 2.190 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.084 -2.621 5.157 1.00 0.00 C ATOM 1335 SG CYS A 85 -0.206 -1.324 6.414 1.00 0.00 S ATOM 0 H CYS A 85 -0.392 -0.593 3.061 1.00 0.00 H new ATOM 0 HA CYS A 85 1.756 -2.321 4.047 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -1.090 -2.930 4.872 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.404 -3.491 5.596 1.00 0.00 H new ATOM 0 HG CYS A 85 -0.872 -1.772 7.437 1.00 0.00 H new ATOM 1341 N LEU A 86 1.211 -4.051 2.381 1.00 0.00 N ATOM 1342 CA LEU A 86 0.964 -5.024 1.315 1.00 0.00 C ATOM 1343 C LEU A 86 0.517 -6.355 1.931 1.00 0.00 C ATOM 1344 O LEU A 86 1.068 -6.776 2.948 1.00 0.00 O ATOM 1345 CB LEU A 86 2.241 -5.258 0.489 1.00 0.00 C ATOM 1346 CG LEU A 86 2.143 -4.907 -1.000 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.438 -4.277 -1.495 1.00 0.00 C ATOM 1348 CD2 LEU A 86 1.826 -6.149 -1.817 1.00 0.00 C ATOM 0 H LEU A 86 2.127 -4.136 2.821 1.00 0.00 H new ATOM 0 HA LEU A 86 0.185 -4.632 0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.049 -4.673 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.522 -6.307 0.578 1.00 0.00 H new ATOM 0 HG LEU A 86 1.336 -4.184 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.344 -4.037 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.637 -3.365 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.261 -4.978 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.760 -5.883 -2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.616 -6.887 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.875 -6.568 -1.488 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.466 -7.023 1.329 1.00 0.00 N ATOM 1361 CA PHE A 87 -0.932 -8.299 1.857 1.00 0.00 C ATOM 1362 C PHE A 87 -1.139 -9.311 0.735 1.00 0.00 C ATOM 1363 O PHE A 87 -1.663 -8.982 -0.328 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.226 -8.118 2.652 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.262 -7.302 1.938 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -4.011 -7.858 0.916 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.484 -5.982 2.290 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -4.963 -7.110 0.254 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -4.436 -5.228 1.632 1.00 0.00 C ATOM 1370 CZ PHE A 87 -5.176 -5.792 0.612 1.00 0.00 C ATOM 0 H PHE A 87 -0.948 -6.706 0.488 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.163 -8.682 2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.642 -9.099 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -1.994 -7.641 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.849 -8.888 0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.907 -5.537 3.087 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -5.541 -7.554 -0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.601 -4.199 1.915 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.920 -5.204 0.095 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.718 -10.545 0.987 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.848 -11.616 0.006 1.00 0.00 C ATOM 1382 C PHE A 88 -0.862 -12.979 0.700 1.00 0.00 C ATOM 1383 O PHE A 88 -0.117 -13.886 0.327 1.00 0.00 O ATOM 1384 CB PHE A 88 0.300 -11.543 -1.007 1.00 0.00 C ATOM 1385 CG PHE A 88 -0.164 -11.405 -2.428 1.00 0.00 C ATOM 1386 CD1 PHE A 88 -0.505 -10.165 -2.943 1.00 0.00 C ATOM 1387 CD2 PHE A 88 -0.260 -12.517 -3.252 1.00 0.00 C ATOM 1388 CE1 PHE A 88 -0.933 -10.034 -4.250 1.00 0.00 C ATOM 1389 CE2 PHE A 88 -0.688 -12.392 -4.560 1.00 0.00 C ATOM 1390 CZ PHE A 88 -1.024 -11.149 -5.059 1.00 0.00 C ATOM 0 H PHE A 88 -0.283 -10.829 1.865 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.792 -11.492 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.940 -10.697 -0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.910 -12.442 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.435 -9.289 -2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.003 -13.491 -2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.196 -9.061 -4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.760 -13.265 -5.191 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.358 -11.049 -6.081 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.717 -13.117 1.710 1.00 0.00 N ATOM 1401 CA GLY A 89 -1.806 -14.375 2.436 1.00 0.00 C ATOM 1402 C GLY A 89 -2.506 -14.234 3.777 1.00 0.00 C ATOM 1403 O GLY A 89 -3.691 -14.540 3.897 1.00 0.00 O ATOM 0 H GLY A 89 -2.347 -12.385 2.038 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.341 -15.103 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.802 -14.769 2.595 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.770 -13.775 4.787 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.329 -13.601 6.126 1.00 0.00 C ATOM 1409 C LYS A 90 -2.164 -12.168 6.620 1.00 0.00 C ATOM 1410 O LYS A 90 -1.780 -11.271 5.869 1.00 0.00 O ATOM 1411 CB LYS A 90 -1.677 -14.569 7.122 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.305 -14.129 7.619 1.00 0.00 C ATOM 1413 CD LYS A 90 -0.342 -13.756 9.091 1.00 0.00 C ATOM 1414 CE LYS A 90 0.125 -14.905 9.969 1.00 0.00 C ATOM 1415 NZ LYS A 90 1.577 -14.807 10.288 1.00 0.00 N ATOM 0 H LYS A 90 -0.787 -13.517 4.704 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.394 -13.822 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.339 -14.690 7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.583 -15.548 6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.415 -14.933 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.039 -13.276 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.291 -12.885 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.357 -13.473 9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.450 -14.911 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.073 -15.851 9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.867 -15.636 10.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.125 -14.775 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.754 -13.941 10.837 1.00 0.00 H new ATOM 1429 N THR A 91 -2.461 -11.978 7.897 1.00 0.00 N ATOM 1430 CA THR A 91 -2.363 -10.680 8.543 1.00 0.00 C ATOM 1431 C THR A 91 -2.437 -10.876 10.055 1.00 0.00 C ATOM 1432 O THR A 91 -2.591 -12.008 10.514 1.00 0.00 O ATOM 1433 CB THR A 91 -3.497 -9.771 8.057 1.00 0.00 C ATOM 1434 OG1 THR A 91 -4.508 -10.529 7.418 1.00 0.00 O ATOM 1435 CG2 THR A 91 -3.034 -8.710 7.079 1.00 0.00 C ATOM 0 H THR A 91 -2.778 -12.724 8.516 1.00 0.00 H new ATOM 0 HA THR A 91 -1.415 -10.205 8.290 1.00 0.00 H new ATOM 0 HB THR A 91 -3.878 -9.279 8.952 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.874 -11.184 8.049 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.885 -8.100 6.774 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.286 -8.077 7.556 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.598 -9.189 6.202 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.326 -9.799 10.861 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.386 -9.895 12.320 1.00 0.00 C ATOM 1445 C PRO A 92 -3.380 -10.956 12.801 1.00 0.00 C ATOM 1446 O PRO A 92 -3.187 -11.566 13.854 1.00 0.00 O ATOM 1447 CB PRO A 92 -2.833 -8.490 12.757 1.00 0.00 C ATOM 1448 CG PRO A 92 -2.864 -7.648 11.513 1.00 0.00 C ATOM 1449 CD PRO A 92 -2.129 -8.410 10.446 1.00 0.00 C ATOM 0 HA PRO A 92 -1.429 -10.200 12.744 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.816 -8.524 13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.143 -8.074 13.491 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.891 -7.450 11.207 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.393 -6.681 11.690 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -2.540 -8.220 9.455 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.073 -8.142 10.410 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.435 -11.181 12.018 1.00 0.00 N ATOM 1458 CA ILE A 93 -5.442 -12.177 12.362 1.00 0.00 C ATOM 1459 C ILE A 93 -5.941 -12.917 11.119 1.00 0.00 C ATOM 1460 O ILE A 93 -7.087 -12.746 10.702 1.00 0.00 O ATOM 1461 CB ILE A 93 -6.646 -11.542 13.089 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -7.188 -10.343 12.297 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -6.260 -11.132 14.502 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -6.301 -9.116 12.348 1.00 0.00 C ATOM 0 H ILE A 93 -4.612 -10.687 11.144 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.959 -12.888 13.033 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.440 -12.286 13.156 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.321 -10.639 11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -8.173 -10.082 12.683 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.121 -10.686 15.000 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.933 -12.010 15.059 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.448 -10.406 14.461 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.754 -8.315 11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.188 -8.792 13.382 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.322 -9.357 11.934 1.00 0.00 H new ATOM 1476 N SER A 94 -5.075 -13.747 10.530 1.00 0.00 N ATOM 1477 CA SER A 94 -5.431 -14.518 9.336 1.00 0.00 C ATOM 1478 C SER A 94 -6.813 -15.153 9.480 1.00 0.00 C ATOM 1479 O SER A 94 -7.596 -15.183 8.531 1.00 0.00 O ATOM 1480 CB SER A 94 -4.391 -15.610 9.074 1.00 0.00 C ATOM 1481 OG SER A 94 -3.306 -15.519 9.983 1.00 0.00 O ATOM 0 H SER A 94 -4.123 -13.902 10.861 1.00 0.00 H new ATOM 0 HA SER A 94 -5.451 -13.829 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.860 -16.590 9.162 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.020 -15.524 8.053 1.00 0.00 H new ATOM 0 HG SER A 94 -2.659 -16.230 9.792 1.00 0.00 H new ATOM 1487 N ASP A 95 -7.103 -15.662 10.676 1.00 0.00 N ATOM 1488 CA ASP A 95 -8.388 -16.301 10.952 1.00 0.00 C ATOM 1489 C ASP A 95 -9.545 -15.439 10.456 1.00 0.00 C ATOM 1490 O ASP A 95 -9.432 -14.214 10.386 1.00 0.00 O ATOM 1491 CB ASP A 95 -8.540 -16.564 12.451 1.00 0.00 C ATOM 1492 CG ASP A 95 -7.774 -17.791 12.903 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -7.904 -18.847 12.250 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -7.043 -17.696 13.911 1.00 0.00 O ATOM 0 H ASP A 95 -6.464 -15.644 11.471 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.413 -17.251 10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.189 -15.695 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -9.596 -16.690 12.690 1.00 0.00 H new ATOM 1499 N ASP A 96 -10.656 -16.083 10.106 1.00 0.00 N ATOM 1500 CA ASP A 96 -11.823 -15.365 9.611 1.00 0.00 C ATOM 1501 C ASP A 96 -11.462 -14.555 8.368 1.00 0.00 C ATOM 1502 O ASP A 96 -11.713 -13.350 8.306 1.00 0.00 O ATOM 1503 CB ASP A 96 -12.376 -14.440 10.697 1.00 0.00 C ATOM 1504 CG ASP A 96 -12.961 -15.206 11.867 1.00 0.00 C ATOM 1505 OD1 ASP A 96 -13.483 -16.320 11.645 1.00 0.00 O ATOM 1506 OD2 ASP A 96 -12.897 -14.694 13.005 1.00 0.00 O ATOM 0 H ASP A 96 -10.771 -17.095 10.156 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.589 -16.093 9.344 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.579 -13.788 11.055 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.144 -13.798 10.266 1.00 0.00 H new ATOM 1511 N LYS A 97 -10.855 -15.220 7.386 1.00 0.00 N ATOM 1512 CA LYS A 97 -10.444 -14.561 6.153 1.00 0.00 C ATOM 1513 C LYS A 97 -9.377 -13.511 6.445 1.00 0.00 C ATOM 1514 O LYS A 97 -9.216 -13.079 7.587 1.00 0.00 O ATOM 1515 CB LYS A 97 -11.646 -13.912 5.459 1.00 0.00 C ATOM 1516 CG LYS A 97 -12.656 -14.907 4.904 1.00 0.00 C ATOM 1517 CD LYS A 97 -13.299 -15.728 6.011 1.00 0.00 C ATOM 1518 CE LYS A 97 -14.694 -16.191 5.621 1.00 0.00 C ATOM 1519 NZ LYS A 97 -15.746 -15.275 6.141 1.00 0.00 N ATOM 0 H LYS A 97 -10.638 -16.216 7.423 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.025 -15.314 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.151 -13.256 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.286 -13.284 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.428 -14.372 4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.161 -15.573 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.675 -16.594 6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.353 -15.133 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.767 -16.249 4.535 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.864 -17.196 6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.683 -15.624 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.693 -15.239 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.599 -14.321 5.753 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.651 -13.102 5.410 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.598 -12.095 5.574 1.00 0.00 C ATOM 1535 C ILE A 98 -8.158 -10.806 6.159 1.00 0.00 C ATOM 1536 O ILE A 98 -9.033 -10.170 5.570 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.896 -11.769 4.233 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -6.034 -12.942 3.770 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -6.040 -10.516 4.359 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.541 -12.789 2.348 1.00 0.00 C ATOM 0 H ILE A 98 -8.767 -13.445 4.457 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.867 -12.523 6.260 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.672 -11.590 3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.177 -13.042 4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.610 -13.864 3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.557 -10.308 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.670 -9.672 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.279 -10.671 5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.935 -13.654 2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.394 -12.719 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.939 -11.884 2.267 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.629 -10.415 7.310 1.00 0.00 N ATOM 1553 CA ARG A 99 -8.055 -9.187 7.966 1.00 0.00 C ATOM 1554 C ARG A 99 -6.883 -8.211 8.043 1.00 0.00 C ATOM 1555 O ARG A 99 -6.023 -8.331 8.916 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.587 -9.486 9.369 1.00 0.00 C ATOM 1557 CG ARG A 99 -9.935 -8.845 9.657 1.00 0.00 C ATOM 1558 CD ARG A 99 -10.872 -9.807 10.371 1.00 0.00 C ATOM 1559 NE ARG A 99 -11.553 -10.700 9.438 1.00 0.00 N ATOM 1560 CZ ARG A 99 -12.447 -10.294 8.540 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.772 -9.010 8.451 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.019 -11.173 7.728 1.00 0.00 N ATOM 0 H ARG A 99 -6.904 -10.931 7.809 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.858 -8.736 7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.673 -10.565 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.863 -9.137 10.105 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.792 -7.955 10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.391 -8.519 8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.305 -10.398 11.091 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.612 -9.240 10.936 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.330 -11.695 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.336 -8.329 9.073 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.458 -8.704 7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.774 -12.161 7.792 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.704 -10.861 7.040 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.825 -7.235 7.121 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.743 -6.246 7.086 1.00 0.00 C ATOM 1578 C PRO A 100 -5.749 -5.334 8.306 1.00 0.00 C ATOM 1579 O PRO A 100 -4.696 -4.876 8.752 1.00 0.00 O ATOM 1580 CB PRO A 100 -6.023 -5.451 5.804 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.482 -5.637 5.560 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.800 -7.023 6.034 1.00 0.00 C ATOM 0 HA PRO A 100 -4.760 -6.717 7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.773 -4.397 5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.430 -5.824 4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.067 -4.894 6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.720 -5.521 4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.827 -7.101 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.683 -7.758 5.238 1.00 0.00 H new ATOM 1590 N ALA A 101 -6.936 -5.071 8.846 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.072 -4.205 10.022 1.00 0.00 C ATOM 1592 C ALA A 101 -8.542 -3.947 10.333 1.00 0.00 C ATOM 1593 O ALA A 101 -9.417 -4.701 9.908 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.334 -2.888 9.800 1.00 0.00 C ATOM 0 H ALA A 101 -7.818 -5.442 8.492 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.626 -4.713 10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.444 -2.256 10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.277 -3.088 9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.753 -2.378 8.933 1.00 0.00 H new ATOM 1600 N SER A 102 -8.811 -2.878 11.077 1.00 0.00 N ATOM 1601 CA SER A 102 -10.178 -2.529 11.442 1.00 0.00 C ATOM 1602 C SER A 102 -10.658 -1.284 10.696 1.00 0.00 C ATOM 1603 O SER A 102 -11.817 -0.889 10.829 1.00 0.00 O ATOM 1604 CB SER A 102 -10.284 -2.303 12.953 1.00 0.00 C ATOM 1605 OG SER A 102 -9.076 -2.647 13.609 1.00 0.00 O ATOM 0 H SER A 102 -8.101 -2.240 11.438 1.00 0.00 H new ATOM 0 HA SER A 102 -10.819 -3.363 11.155 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.524 -1.258 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.102 -2.900 13.356 1.00 0.00 H new ATOM 0 HG SER A 102 -9.171 -2.491 14.572 1.00 0.00 H new ATOM 1611 N ALA A 103 -9.776 -0.657 9.912 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.157 0.541 9.171 1.00 0.00 C ATOM 1613 C ALA A 103 -9.059 1.020 8.221 1.00 0.00 C ATOM 1614 O ALA A 103 -8.414 2.039 8.474 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.526 1.652 10.141 1.00 0.00 C ATOM 0 H ALA A 103 -8.810 -0.955 9.777 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.019 0.280 8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.810 2.544 9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.363 1.331 10.761 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.670 1.879 10.777 1.00 0.00 H new ATOM 1621 N VAL A 104 -8.859 0.299 7.119 1.00 0.00 N ATOM 1622 CA VAL A 104 -7.844 0.692 6.134 1.00 0.00 C ATOM 1623 C VAL A 104 -8.458 0.941 4.756 1.00 0.00 C ATOM 1624 O VAL A 104 -9.386 0.250 4.343 1.00 0.00 O ATOM 1625 CB VAL A 104 -6.698 -0.342 6.028 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.094 -0.601 7.399 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.179 -1.646 5.408 1.00 0.00 C ATOM 0 H VAL A 104 -9.376 -0.548 6.885 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.418 1.628 6.496 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.932 0.075 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.289 -1.330 7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.697 0.330 7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.862 -0.989 8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.348 -2.349 5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.971 -2.071 6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.563 -1.453 4.406 1.00 0.00 H new ATOM 1637 N ASN A 105 -7.937 1.959 4.069 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.428 2.354 2.743 1.00 0.00 C ATOM 1639 C ASN A 105 -7.870 1.479 1.624 1.00 0.00 C ATOM 1640 O ASN A 105 -6.748 0.986 1.709 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.036 3.808 2.459 1.00 0.00 C ATOM 1642 CG ASN A 105 -8.454 4.749 3.569 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -9.452 4.517 4.251 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -7.690 5.816 3.755 1.00 0.00 N ATOM 0 H ASN A 105 -7.166 2.532 4.412 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.511 2.233 2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.956 3.870 2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -8.495 4.128 1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.920 6.486 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.872 5.967 3.165 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.649 1.339 0.547 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.213 0.575 -0.617 1.00 0.00 C ATOM 1653 C VAL A 106 -7.375 1.475 -1.514 1.00 0.00 C ATOM 1654 O VAL A 106 -7.883 2.101 -2.442 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.385 -0.005 -1.454 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.277 -1.521 -1.538 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.743 0.412 -0.903 1.00 0.00 C ATOM 0 H VAL A 106 -9.581 1.745 0.461 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.639 -0.271 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.307 0.410 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.106 -1.913 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.334 -1.793 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.314 -1.945 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.533 -0.017 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.846 0.052 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.822 1.499 -0.915 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.092 1.550 -1.202 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.156 2.387 -1.937 1.00 0.00 C ATOM 1669 C ILE A 107 -4.904 1.889 -3.370 1.00 0.00 C ATOM 1670 O ILE A 107 -3.910 2.261 -3.992 1.00 0.00 O ATOM 1671 CB ILE A 107 -3.823 2.481 -1.156 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.176 3.859 -1.352 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -2.873 1.352 -1.541 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -2.314 3.971 -2.591 1.00 0.00 C ATOM 0 H ILE A 107 -5.669 1.032 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.606 3.375 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.043 2.365 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.962 4.613 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -2.567 4.089 -0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.946 1.447 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.339 0.392 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.654 1.408 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.896 4.976 -2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.504 3.243 -2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.921 3.775 -3.475 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.806 1.062 -3.902 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.637 0.563 -5.254 1.00 0.00 C ATOM 1688 C GLY A 108 -5.385 -0.930 -5.305 1.00 0.00 C ATOM 1689 O GLY A 108 -5.905 -1.680 -4.479 1.00 0.00 O ATOM 0 H GLY A 108 -6.644 0.733 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.529 0.796 -5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.804 1.083 -5.726 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.587 -1.364 -6.278 1.00 0.00 N ATOM 1694 CA ARG A 109 -4.276 -2.780 -6.430 1.00 0.00 C ATOM 1695 C ARG A 109 -2.944 -2.987 -7.148 1.00 0.00 C ATOM 1696 O ARG A 109 -2.378 -2.055 -7.719 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.391 -3.497 -7.199 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.795 -3.170 -6.710 1.00 0.00 C ATOM 1699 CD ARG A 109 -7.853 -3.887 -7.535 1.00 0.00 C ATOM 1700 NE ARG A 109 -8.958 -3.000 -7.898 1.00 0.00 N ATOM 1701 CZ ARG A 109 -9.943 -2.666 -7.067 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -9.966 -3.140 -5.828 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -10.909 -1.855 -7.477 1.00 0.00 N ATOM 0 H ARG A 109 -4.146 -0.757 -6.969 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.197 -3.204 -5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.316 -3.235 -8.254 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.234 -4.573 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.893 -3.456 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.958 -2.094 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.397 -4.287 -8.440 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.240 -4.736 -6.971 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.975 -2.615 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.226 -3.764 -5.507 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.724 -2.880 -5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.897 -1.488 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.664 -1.599 -6.841 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.460 -4.226 -7.114 1.00 0.00 N ATOM 1718 CA ILE A 110 -1.200 -4.587 -7.759 1.00 0.00 C ATOM 1719 C ILE A 110 -1.455 -5.112 -9.172 1.00 0.00 C ATOM 1720 O ILE A 110 -2.139 -6.118 -9.357 1.00 0.00 O ATOM 1721 CB ILE A 110 -0.449 -5.656 -6.931 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.058 -5.043 -5.620 1.00 0.00 C ATOM 1723 CG2 ILE A 110 0.711 -6.262 -7.714 1.00 0.00 C ATOM 1724 CD1 ILE A 110 -0.328 -5.824 -4.381 1.00 0.00 C ATOM 0 H ILE A 110 -2.925 -5.002 -6.643 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.582 -3.691 -7.819 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.151 -6.459 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.144 -4.966 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.330 -4.028 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.214 -7.008 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.331 -6.734 -8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.418 -5.477 -7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.069 -5.324 -3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.414 -5.879 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.083 -6.832 -4.443 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.902 -4.421 -10.162 1.00 0.00 N ATOM 1737 CA VAL A 111 -1.075 -4.819 -11.562 1.00 0.00 C ATOM 1738 C VAL A 111 -0.465 -6.193 -11.820 1.00 0.00 C ATOM 1739 O VAL A 111 -1.182 -7.180 -11.976 1.00 0.00 O ATOM 1740 CB VAL A 111 -0.459 -3.804 -12.565 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -1.553 -3.081 -13.341 1.00 0.00 C ATOM 1742 CG2 VAL A 111 0.456 -2.803 -11.868 1.00 0.00 C ATOM 0 H VAL A 111 -0.332 -3.586 -10.027 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.152 -4.847 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 111 0.151 -4.371 -13.268 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.100 -2.375 -14.037 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.146 -3.808 -13.896 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.197 -2.542 -12.646 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.866 -2.111 -12.604 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.114 -2.246 -11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.271 -3.335 -11.377 1.00 0.00 H new ATOM 1752 N ASN A 112 0.864 -6.250 -11.870 1.00 0.00 N ATOM 1753 CA ASN A 112 1.561 -7.513 -12.117 1.00 0.00 C ATOM 1754 C ASN A 112 3.053 -7.401 -11.795 1.00 0.00 C ATOM 1755 O ASN A 112 3.680 -8.380 -11.392 1.00 0.00 O ATOM 1756 CB ASN A 112 1.372 -7.950 -13.576 1.00 0.00 C ATOM 1757 CG ASN A 112 2.180 -9.185 -13.928 1.00 0.00 C ATOM 1758 OD1 ASN A 112 2.338 -10.091 -13.110 1.00 0.00 O ATOM 1759 ND2 ASN A 112 2.698 -9.224 -15.150 1.00 0.00 N ATOM 0 H ASN A 112 1.477 -5.444 -11.744 1.00 0.00 H new ATOM 0 HA ASN A 112 1.128 -8.265 -11.457 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.316 -8.148 -13.757 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.661 -7.132 -14.236 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.253 -10.028 -15.443 1.00 0.00 H new ATOM 0 HD22 ASN A 112 2.541 -8.450 -15.795 1.00 0.00 H new ATOM 1766 N SER A 113 3.617 -6.207 -11.984 1.00 0.00 N ATOM 1767 CA SER A 113 5.037 -5.969 -11.720 1.00 0.00 C ATOM 1768 C SER A 113 5.500 -6.674 -10.445 1.00 0.00 C ATOM 1769 O SER A 113 6.644 -7.117 -10.351 1.00 0.00 O ATOM 1770 CB SER A 113 5.310 -4.467 -11.608 1.00 0.00 C ATOM 1771 OG SER A 113 4.739 -3.762 -12.697 1.00 0.00 O ATOM 0 H SER A 113 3.111 -5.388 -12.320 1.00 0.00 H new ATOM 0 HA SER A 113 5.600 -6.381 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.901 -4.089 -10.671 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.385 -4.291 -11.580 1.00 0.00 H new ATOM 0 HG SER A 113 5.445 -3.293 -13.189 1.00 0.00 H new ATOM 1777 N MET A 114 4.602 -6.781 -9.471 1.00 0.00 N ATOM 1778 CA MET A 114 4.920 -7.439 -8.209 1.00 0.00 C ATOM 1779 C MET A 114 4.659 -8.938 -8.302 1.00 0.00 C ATOM 1780 O MET A 114 3.850 -9.387 -9.114 1.00 0.00 O ATOM 1781 CB MET A 114 4.091 -6.839 -7.071 1.00 0.00 C ATOM 1782 CG MET A 114 4.372 -7.465 -5.714 1.00 0.00 C ATOM 1783 SD MET A 114 3.328 -8.897 -5.382 1.00 0.00 S ATOM 1784 CE MET A 114 3.284 -8.878 -3.592 1.00 0.00 C ATOM 0 H MET A 114 3.650 -6.421 -9.531 1.00 0.00 H new ATOM 0 HA MET A 114 5.978 -7.280 -8.001 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.288 -5.768 -7.015 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.033 -6.957 -7.303 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.419 -7.764 -5.666 1.00 0.00 H new ATOM 0 HG3 MET A 114 4.218 -6.719 -4.935 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.807 -9.753 -3.206 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.770 -7.974 -3.226 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.248 -8.896 -3.253 1.00 0.00 H new ATOM 1794 N GLU A 115 5.347 -9.707 -7.466 1.00 0.00 N ATOM 1795 CA GLU A 115 5.188 -11.156 -7.455 1.00 0.00 C ATOM 1796 C GLU A 115 4.845 -11.653 -6.054 1.00 0.00 C ATOM 1797 O GLU A 115 3.694 -11.984 -5.766 1.00 0.00 O ATOM 1798 CB GLU A 115 6.463 -11.835 -7.955 1.00 0.00 C ATOM 1799 CG GLU A 115 6.688 -11.683 -9.450 1.00 0.00 C ATOM 1800 CD GLU A 115 8.148 -11.799 -9.836 1.00 0.00 C ATOM 1801 OE1 GLU A 115 8.954 -10.970 -9.364 1.00 0.00 O ATOM 1802 OE2 GLU A 115 8.486 -12.720 -10.608 1.00 0.00 O ATOM 0 H GLU A 115 6.020 -9.351 -6.787 1.00 0.00 H new ATOM 0 HA GLU A 115 4.366 -11.412 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.319 -11.419 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.420 -12.896 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.115 -12.445 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 115 6.307 -10.715 -9.774 1.00 0.00 H new ATOM 1809 N GLY A 116 5.852 -11.708 -5.189 1.00 0.00 N ATOM 1810 CA GLY A 116 5.639 -12.170 -3.832 1.00 0.00 C ATOM 1811 C GLY A 116 6.420 -11.363 -2.813 1.00 0.00 C ATOM 1812 O GLY A 116 7.050 -11.930 -1.919 1.00 0.00 O ATOM 0 H GLY A 116 6.812 -11.440 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.576 -12.116 -3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.928 -13.218 -3.759 1.00 0.00 H new ATOM 1816 N LEU A 117 6.386 -10.037 -2.947 1.00 0.00 N ATOM 1817 CA LEU A 117 7.105 -9.156 -2.028 1.00 0.00 C ATOM 1818 C LEU A 117 6.884 -9.577 -0.579 1.00 0.00 C ATOM 1819 O LEU A 117 7.812 -9.555 0.229 1.00 0.00 O ATOM 1820 CB LEU A 117 6.674 -7.699 -2.224 1.00 0.00 C ATOM 1821 CG LEU A 117 7.169 -6.727 -1.143 1.00 0.00 C ATOM 1822 CD1 LEU A 117 8.548 -6.178 -1.481 1.00 0.00 C ATOM 1823 CD2 LEU A 117 6.178 -5.593 -0.948 1.00 0.00 C ATOM 0 H LEU A 117 5.870 -9.551 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 117 8.168 -9.240 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.035 -7.356 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.585 -7.659 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 117 7.250 -7.283 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.869 -5.493 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.258 -7.001 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.505 -5.646 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.547 -4.916 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.060 -5.048 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.215 -6.000 -0.641 1.00 0.00 H new ATOM 1835 N LYS A 118 5.648 -9.956 -0.252 1.00 0.00 N ATOM 1836 CA LYS A 118 5.307 -10.379 1.110 1.00 0.00 C ATOM 1837 C LYS A 118 6.388 -11.285 1.714 1.00 0.00 C ATOM 1838 O LYS A 118 6.531 -11.357 2.934 1.00 0.00 O ATOM 1839 CB LYS A 118 3.951 -11.095 1.134 1.00 0.00 C ATOM 1840 CG LYS A 118 3.779 -12.142 0.041 1.00 0.00 C ATOM 1841 CD LYS A 118 4.321 -13.498 0.468 1.00 0.00 C ATOM 1842 CE LYS A 118 3.597 -14.031 1.694 1.00 0.00 C ATOM 1843 NZ LYS A 118 2.126 -13.811 1.614 1.00 0.00 N ATOM 0 H LYS A 118 4.867 -9.979 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 118 5.245 -9.477 1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.823 -11.575 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.159 -10.352 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.722 -12.235 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.293 -11.813 -0.862 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.217 -14.207 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.386 -13.413 0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.799 -15.097 1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.988 -13.543 2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.652 -14.360 2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.919 -12.800 1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.779 -14.118 0.683 1.00 0.00 H new ATOM 1857 N GLY A 119 7.160 -11.961 0.859 1.00 0.00 N ATOM 1858 CA GLY A 119 8.223 -12.829 1.342 1.00 0.00 C ATOM 1859 C GLY A 119 9.549 -12.096 1.460 1.00 0.00 C ATOM 1860 O GLY A 119 10.611 -12.668 1.217 1.00 0.00 O ATOM 0 H GLY A 119 7.067 -11.922 -0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.945 -13.235 2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.336 -13.675 0.664 1.00 0.00 H new ATOM 1864 N VAL A 120 9.475 -10.822 1.832 1.00 0.00 N ATOM 1865 CA VAL A 120 10.660 -9.975 1.988 1.00 0.00 C ATOM 1866 C VAL A 120 11.486 -10.372 3.211 1.00 0.00 C ATOM 1867 O VAL A 120 10.957 -10.941 4.161 1.00 0.00 O ATOM 1868 CB VAL A 120 10.272 -8.489 2.121 1.00 0.00 C ATOM 1869 CG1 VAL A 120 9.896 -7.909 0.767 1.00 0.00 C ATOM 1870 CG2 VAL A 120 9.138 -8.312 3.124 1.00 0.00 C ATOM 0 H VAL A 120 8.596 -10.346 2.034 1.00 0.00 H new ATOM 0 HA VAL A 120 11.259 -10.120 1.089 1.00 0.00 H new ATOM 0 HB VAL A 120 11.138 -7.943 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.625 -6.860 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.744 -7.992 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.048 -8.459 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.882 -7.255 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.266 -8.874 2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.455 -8.680 4.100 1.00 0.00 H new ATOM 1880 N ALA A 121 12.784 -10.067 3.184 1.00 0.00 N ATOM 1881 CA ALA A 121 13.663 -10.387 4.306 1.00 0.00 C ATOM 1882 C ALA A 121 13.393 -9.436 5.474 1.00 0.00 C ATOM 1883 O ALA A 121 13.045 -8.274 5.268 1.00 0.00 O ATOM 1884 CB ALA A 121 15.124 -10.309 3.880 1.00 0.00 C ATOM 0 H ALA A 121 13.246 -9.602 2.403 1.00 0.00 H new ATOM 0 HA ALA A 121 13.456 -11.407 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.764 -10.550 4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.306 -11.020 3.074 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.348 -9.301 3.532 1.00 0.00 H new ATOM 1890 N ASP A 122 13.539 -9.934 6.701 1.00 0.00 N ATOM 1891 CA ASP A 122 13.291 -9.124 7.890 1.00 0.00 C ATOM 1892 C ASP A 122 14.167 -7.875 7.931 1.00 0.00 C ATOM 1893 O ASP A 122 15.391 -7.960 8.034 1.00 0.00 O ATOM 1894 CB ASP A 122 13.501 -9.952 9.159 1.00 0.00 C ATOM 1895 CG ASP A 122 14.959 -10.292 9.403 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.648 -9.500 10.082 1.00 0.00 O ATOM 1897 OD2 ASP A 122 15.413 -11.347 8.915 1.00 0.00 O ATOM 0 H ASP A 122 13.827 -10.893 6.896 1.00 0.00 H new ATOM 0 HA ASP A 122 12.252 -8.797 7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 122 13.113 -9.401 10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.925 -10.874 9.085 1.00 0.00 H new ATOM 1902 N GLY A 123 13.520 -6.714 7.878 1.00 0.00 N ATOM 1903 CA GLY A 123 14.233 -5.451 7.938 1.00 0.00 C ATOM 1904 C GLY A 123 15.037 -5.137 6.690 1.00 0.00 C ATOM 1905 O GLY A 123 16.136 -5.660 6.503 1.00 0.00 O ATOM 0 H GLY A 123 12.507 -6.626 7.794 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.516 -4.648 8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.904 -5.465 8.797 1.00 0.00 H new ATOM 1909 N GLU A 124 14.501 -4.255 5.849 1.00 0.00 N ATOM 1910 CA GLU A 124 15.190 -3.844 4.627 1.00 0.00 C ATOM 1911 C GLU A 124 14.700 -2.474 4.163 1.00 0.00 C ATOM 1912 O GLU A 124 13.563 -2.089 4.425 1.00 0.00 O ATOM 1913 CB GLU A 124 15.018 -4.883 3.511 1.00 0.00 C ATOM 1914 CG GLU A 124 13.642 -5.521 3.459 1.00 0.00 C ATOM 1915 CD GLU A 124 13.478 -6.436 2.261 1.00 0.00 C ATOM 1916 OE1 GLU A 124 13.496 -5.932 1.119 1.00 0.00 O ATOM 1917 OE2 GLU A 124 13.334 -7.659 2.466 1.00 0.00 O ATOM 0 H GLU A 124 13.593 -3.812 5.991 1.00 0.00 H new ATOM 0 HA GLU A 124 16.253 -3.772 4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.221 -4.406 2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.764 -5.667 3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.472 -6.089 4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.883 -4.740 3.424 1.00 0.00 H new ATOM 1924 N SER A 125 15.578 -1.734 3.489 1.00 0.00 N ATOM 1925 CA SER A 125 15.250 -0.393 3.003 1.00 0.00 C ATOM 1926 C SER A 125 13.955 -0.373 2.190 1.00 0.00 C ATOM 1927 O SER A 125 13.429 -1.416 1.800 1.00 0.00 O ATOM 1928 CB SER A 125 16.400 0.152 2.154 1.00 0.00 C ATOM 1929 OG SER A 125 16.444 1.569 2.206 1.00 0.00 O ATOM 0 H SER A 125 16.525 -2.040 3.266 1.00 0.00 H new ATOM 0 HA SER A 125 15.101 0.241 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 125 17.345 -0.258 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.280 -0.174 1.121 1.00 0.00 H new ATOM 0 HG SER A 125 17.188 1.894 1.657 1.00 0.00 H new ATOM 1935 N VAL A 126 13.461 0.837 1.941 1.00 0.00 N ATOM 1936 CA VAL A 126 12.235 1.047 1.173 1.00 0.00 C ATOM 1937 C VAL A 126 12.213 2.460 0.589 1.00 0.00 C ATOM 1938 O VAL A 126 12.406 3.437 1.310 1.00 0.00 O ATOM 1939 CB VAL A 126 10.973 0.832 2.043 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.703 1.104 1.251 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.952 -0.574 2.612 1.00 0.00 C ATOM 0 H VAL A 126 13.898 1.700 2.265 1.00 0.00 H new ATOM 0 HA VAL A 126 12.225 0.314 0.367 1.00 0.00 H new ATOM 0 HB VAL A 126 11.012 1.543 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.834 0.944 1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.709 2.135 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.655 0.428 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 126 10.058 -0.707 3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.946 -1.297 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.837 -0.730 3.229 1.00 0.00 H new ATOM 1951 N VAL A 127 11.982 2.567 -0.720 1.00 0.00 N ATOM 1952 CA VAL A 127 11.947 3.870 -1.378 1.00 0.00 C ATOM 1953 C VAL A 127 10.667 4.048 -2.191 1.00 0.00 C ATOM 1954 O VAL A 127 10.494 3.428 -3.240 1.00 0.00 O ATOM 1955 CB VAL A 127 13.169 4.075 -2.299 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.455 4.121 -1.486 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.232 2.984 -3.358 1.00 0.00 C ATOM 0 H VAL A 127 11.818 1.774 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 127 11.974 4.620 -0.587 1.00 0.00 H new ATOM 0 HB VAL A 127 13.058 5.033 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.303 4.266 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.407 4.947 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.577 3.183 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.100 3.147 -3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.315 2.011 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.326 3.012 -3.963 1.00 0.00 H new ATOM 1967 N VAL A 128 9.775 4.902 -1.697 1.00 0.00 N ATOM 1968 CA VAL A 128 8.507 5.172 -2.372 1.00 0.00 C ATOM 1969 C VAL A 128 8.696 6.239 -3.457 1.00 0.00 C ATOM 1970 O VAL A 128 9.251 7.302 -3.188 1.00 0.00 O ATOM 1971 CB VAL A 128 7.425 5.667 -1.380 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.059 5.085 -1.715 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.795 5.334 0.059 1.00 0.00 C ATOM 0 H VAL A 128 9.907 5.421 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 128 8.177 4.234 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 128 7.373 6.751 -1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.322 5.452 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.771 5.389 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.104 3.997 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.014 5.695 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.895 4.254 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.741 5.814 0.312 1.00 0.00 H new ATOM 1983 N GLU A 129 8.234 5.960 -4.677 1.00 0.00 N ATOM 1984 CA GLU A 129 8.369 6.911 -5.775 1.00 0.00 C ATOM 1985 C GLU A 129 7.249 6.734 -6.802 1.00 0.00 C ATOM 1986 O GLU A 129 7.011 5.629 -7.284 1.00 0.00 O ATOM 1987 CB GLU A 129 9.728 6.734 -6.457 1.00 0.00 C ATOM 1988 CG GLU A 129 10.065 5.285 -6.772 1.00 0.00 C ATOM 1989 CD GLU A 129 11.555 5.056 -6.937 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.058 5.214 -8.070 1.00 0.00 O ATOM 1991 OE2 GLU A 129 12.219 4.720 -5.934 1.00 0.00 O ATOM 0 H GLU A 129 7.766 5.088 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 129 8.297 7.917 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.739 7.311 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.505 7.148 -5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.689 4.646 -5.973 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.552 4.987 -7.686 1.00 0.00 H new ATOM 1998 N ARG A 130 6.569 7.830 -7.136 1.00 0.00 N ATOM 1999 CA ARG A 130 5.481 7.787 -8.109 1.00 0.00 C ATOM 2000 C ARG A 130 6.030 7.626 -9.522 1.00 0.00 C ATOM 2001 O ARG A 130 6.227 8.607 -10.239 1.00 0.00 O ATOM 2002 CB ARG A 130 4.640 9.061 -8.015 1.00 0.00 C ATOM 2003 CG ARG A 130 3.448 9.087 -8.960 1.00 0.00 C ATOM 2004 CD ARG A 130 3.777 9.808 -10.259 1.00 0.00 C ATOM 2005 NE ARG A 130 3.753 8.903 -11.407 1.00 0.00 N ATOM 2006 CZ ARG A 130 3.647 9.310 -12.670 1.00 0.00 C ATOM 2007 NH1 ARG A 130 3.561 10.605 -12.952 1.00 0.00 N ATOM 2008 NH2 ARG A 130 3.626 8.422 -13.654 1.00 0.00 N ATOM 0 H ARG A 130 6.752 8.755 -6.748 1.00 0.00 H new ATOM 0 HA ARG A 130 4.850 6.927 -7.883 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.282 9.173 -6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.276 9.920 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.135 8.066 -9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.607 9.581 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.061 10.615 -10.418 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.762 10.267 -10.180 1.00 0.00 H new ATOM 0 HE ARG A 130 3.822 7.901 -11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.576 11.293 -12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.480 10.912 -13.921 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.691 7.426 -13.444 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.545 8.735 -14.621 1.00 0.00 H new ATOM 2022 N ALA A 131 6.276 6.378 -9.916 1.00 0.00 N ATOM 2023 CA ALA A 131 6.803 6.076 -11.246 1.00 0.00 C ATOM 2024 C ALA A 131 7.933 7.027 -11.633 1.00 0.00 C ATOM 2025 O ALA A 131 8.131 7.245 -12.848 1.00 0.00 O ATOM 2026 CB ALA A 131 5.687 6.132 -12.275 1.00 0.00 C ATOM 2027 OXT ALA A 131 8.607 7.546 -10.720 1.00 0.00 O ATOM 0 H ALA A 131 6.118 5.557 -9.331 1.00 0.00 H new ATOM 0 HA ALA A 131 7.216 5.068 -11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.090 5.906 -13.262 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.920 5.401 -12.020 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.249 7.130 -12.282 1.00 0.00 H new TER 2033 ALA A 131