USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1538 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 THR OG1 : rot 180:sc= -0.599 USER MOD Set 1.2: A 145 GLN : amide:sc= -4.54! K(o=-5.1!,f=-0.14) USER MOD Set 2.1: A 127 THR OG1 : rot -50:sc= 0.71 USER MOD Set 2.2: A 128 ASN : amide:sc= 0 X(o=0.71,f=0.68) USER MOD Set 3.1: A 89 THR OG1 : rot -63:sc= -1.24! USER MOD Set 3.2: A 90 HIS : no HE2:sc= -3.37! C(o=-4.6!,f=-8.6!) USER MOD Set 4.1: A 47 MET CE :methyl 142:sc= 0 (180deg=-0.461) USER MOD Set 4.2: A 55 LYS NZ :NH3+ -155:sc= -0.161 (180deg=-0.858) USER MOD Single : A 1 MET CE :methyl -146:sc= -0.265 (180deg=-1.21!) USER MOD Single : A 1 MET N :NH3+ -122:sc= -0.132 (180deg=-0.762) USER MOD Single : A 14 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.4) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.305 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -174:sc= -1.09 (180deg=-1.29) USER MOD Single : A 26 LYS NZ :NH3+ -124:sc= 0.985 (180deg=-0.858) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -44:sc= 0.714 USER MOD Single : A 53 THR OG1 : rot 57:sc= 1.08 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 62:sc= 1.27 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0705 USER MOD Single : A 69 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 71 ASN : amide:sc= -3.77! K(o=-3.8!,f=-0.85) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 81 MET CE :methyl -106:sc= -0.647 (180deg=-2.38) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= -0.621 K(o=-0.62,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0152 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.1) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 HIS : no HD1:sc=-0.00284 X(o=-0.0028,f=-0.064) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.255) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.029 USER MOD Single : A 155 ASN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 157 SER OG : rot 160:sc= -0.732 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -167:sc= -0.649 (180deg=-0.715) USER MOD Single : A 161 LYS NZ :NH3+ 164:sc= -0.193 (180deg=-0.311) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -83:sc= 1.07 USER MOD Single : A 170 ASN : amide:sc= -4.24! K(o=-4.2!,f=-1.2) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot -114:sc= -0.672 USER MOD Single : A 174 LYS NZ :NH3+ -164:sc= -0.103 (180deg=-0.665) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 184 SER OG : rot -13:sc= -0.0135 USER MOD Single : A 185 GLN : amide:sc= -3.55 X(o=-3.5,f=-3.3) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -13:sc= 0.828 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.754 11.556 21.831 1.00 0.00 N ATOM 2 CA MET A 1 22.592 12.487 21.759 1.00 0.00 C ATOM 3 C MET A 1 21.593 11.975 20.721 1.00 0.00 C ATOM 4 O MET A 1 21.970 11.475 19.680 1.00 0.00 O ATOM 5 CB MET A 1 23.082 13.881 21.354 1.00 0.00 C ATOM 6 CG MET A 1 23.958 14.485 22.476 1.00 0.00 C ATOM 7 SD MET A 1 25.047 15.761 21.784 1.00 0.00 S ATOM 8 CE MET A 1 26.117 14.694 20.775 1.00 0.00 C ATOM 0 H1 MET A 1 23.853 11.199 22.803 1.00 0.00 H new ATOM 0 H2 MET A 1 23.599 10.757 21.183 1.00 0.00 H new ATOM 0 H3 MET A 1 24.621 12.061 21.557 1.00 0.00 H new ATOM 0 HA MET A 1 22.106 12.541 22.733 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.655 13.819 20.429 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.230 14.531 21.158 1.00 0.00 H new ATOM 0 HG2 MET A 1 23.325 14.915 23.252 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.553 13.702 22.947 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.128 15.100 20.763 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.134 13.690 21.199 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.731 14.651 19.756 1.00 0.00 H new ATOM 18 N GLY A 2 20.317 12.094 20.993 1.00 0.00 N ATOM 19 CA GLY A 2 19.286 11.615 20.025 1.00 0.00 C ATOM 20 C GLY A 2 18.925 10.171 20.352 1.00 0.00 C ATOM 21 O GLY A 2 19.588 9.241 19.938 1.00 0.00 O ATOM 0 H GLY A 2 19.945 12.505 21.849 1.00 0.00 H new ATOM 0 HA2 GLY A 2 18.399 12.246 20.079 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.666 11.686 19.006 1.00 0.00 H new ATOM 25 N ARG A 3 17.873 9.981 21.096 1.00 0.00 N ATOM 26 CA ARG A 3 17.449 8.599 21.464 1.00 0.00 C ATOM 27 C ARG A 3 17.302 7.759 20.195 1.00 0.00 C ATOM 28 O ARG A 3 17.604 6.584 20.181 1.00 0.00 O ATOM 29 CB ARG A 3 16.109 8.658 22.202 1.00 0.00 C ATOM 30 CG ARG A 3 15.055 9.344 21.325 1.00 0.00 C ATOM 31 CD ARG A 3 13.776 9.560 22.138 1.00 0.00 C ATOM 32 NE ARG A 3 14.074 10.447 23.303 1.00 0.00 N ATOM 33 CZ ARG A 3 13.102 10.999 23.982 1.00 0.00 C ATOM 34 NH1 ARG A 3 11.859 10.779 23.648 1.00 0.00 N ATOM 35 NH2 ARG A 3 13.376 11.772 24.998 1.00 0.00 N ATOM 0 H ARG A 3 17.284 10.726 21.468 1.00 0.00 H new ATOM 0 HA ARG A 3 18.199 8.146 22.113 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.781 7.650 22.458 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.225 9.203 23.139 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.434 10.300 20.963 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.842 8.732 20.448 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.005 10.010 21.512 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.386 8.603 22.485 1.00 0.00 H new ATOM 0 HE ARG A 3 15.042 10.623 23.571 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.643 10.175 22.855 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.104 11.211 24.180 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.346 11.944 25.261 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.620 12.204 25.529 1.00 0.00 H new ATOM 49 N ALA A 4 16.863 8.359 19.122 1.00 0.00 N ATOM 50 CA ALA A 4 16.728 7.598 17.847 1.00 0.00 C ATOM 51 C ALA A 4 18.133 7.321 17.309 1.00 0.00 C ATOM 52 O ALA A 4 18.438 6.233 16.864 1.00 0.00 O ATOM 53 CB ALA A 4 15.936 8.429 16.831 1.00 0.00 C ATOM 0 H ALA A 4 16.592 9.341 19.073 1.00 0.00 H new ATOM 0 HA ALA A 4 16.198 6.661 18.018 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.839 7.870 15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.945 8.644 17.230 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.460 9.365 16.639 1.00 0.00 H new ATOM 59 N ARG A 5 18.999 8.298 17.374 1.00 0.00 N ATOM 60 CA ARG A 5 20.395 8.094 16.897 1.00 0.00 C ATOM 61 C ARG A 5 21.026 6.980 17.733 1.00 0.00 C ATOM 62 O ARG A 5 21.706 6.110 17.227 1.00 0.00 O ATOM 63 CB ARG A 5 21.189 9.394 17.083 1.00 0.00 C ATOM 64 CG ARG A 5 22.587 9.248 16.476 1.00 0.00 C ATOM 65 CD ARG A 5 23.368 10.548 16.681 1.00 0.00 C ATOM 66 NE ARG A 5 24.755 10.380 16.152 1.00 0.00 N ATOM 67 CZ ARG A 5 25.522 11.423 15.959 1.00 0.00 C ATOM 68 NH1 ARG A 5 25.080 12.622 16.225 1.00 0.00 N ATOM 69 NH2 ARG A 5 26.732 11.264 15.498 1.00 0.00 N ATOM 0 H ARG A 5 18.798 9.229 17.738 1.00 0.00 H new ATOM 0 HA ARG A 5 20.403 7.821 15.842 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.663 10.222 16.608 1.00 0.00 H new ATOM 0 HB3 ARG A 5 21.268 9.633 18.144 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.114 8.417 16.944 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.512 9.020 15.413 1.00 0.00 H new ATOM 0 HD2 ARG A 5 22.868 11.370 16.169 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.399 10.804 17.740 1.00 0.00 H new ATOM 0 HE ARG A 5 25.107 9.446 15.940 1.00 0.00 H new ATOM 0 HH11 ARG A 5 24.134 12.749 16.585 1.00 0.00 H new ATOM 0 HH12 ARG A 5 25.681 13.432 16.073 1.00 0.00 H new ATOM 0 HH21 ARG A 5 27.079 10.328 15.289 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.331 12.076 15.347 1.00 0.00 H new ATOM 83 N ASP A 6 20.785 7.004 19.014 1.00 0.00 N ATOM 84 CA ASP A 6 21.342 5.954 19.907 1.00 0.00 C ATOM 85 C ASP A 6 20.635 4.627 19.614 1.00 0.00 C ATOM 86 O ASP A 6 21.220 3.565 19.698 1.00 0.00 O ATOM 87 CB ASP A 6 21.100 6.362 21.368 1.00 0.00 C ATOM 88 CG ASP A 6 22.009 7.538 21.735 1.00 0.00 C ATOM 89 OD1 ASP A 6 21.753 8.631 21.261 1.00 0.00 O ATOM 90 OD2 ASP A 6 22.947 7.322 22.486 1.00 0.00 O ATOM 0 H ASP A 6 20.221 7.713 19.483 1.00 0.00 H new ATOM 0 HA ASP A 6 22.412 5.840 19.736 1.00 0.00 H new ATOM 0 HB2 ASP A 6 20.056 6.640 21.509 1.00 0.00 H new ATOM 0 HB3 ASP A 6 21.298 5.518 22.029 1.00 0.00 H new ATOM 95 N ALA A 7 19.377 4.686 19.275 1.00 0.00 N ATOM 96 CA ALA A 7 18.614 3.442 18.979 1.00 0.00 C ATOM 97 C ALA A 7 19.270 2.696 17.813 1.00 0.00 C ATOM 98 O ALA A 7 19.562 1.520 17.900 1.00 0.00 O ATOM 99 CB ALA A 7 17.178 3.820 18.602 1.00 0.00 C ATOM 0 H ALA A 7 18.841 5.550 19.190 1.00 0.00 H new ATOM 0 HA ALA A 7 18.610 2.796 19.857 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.609 2.916 18.383 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.711 4.350 19.432 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.190 4.463 17.722 1.00 0.00 H new ATOM 105 N ILE A 8 19.502 3.373 16.723 1.00 0.00 N ATOM 106 CA ILE A 8 20.136 2.714 15.544 1.00 0.00 C ATOM 107 C ILE A 8 21.490 2.124 15.972 1.00 0.00 C ATOM 108 O ILE A 8 21.761 0.959 15.774 1.00 0.00 O ATOM 109 CB ILE A 8 20.306 3.788 14.419 1.00 0.00 C ATOM 110 CG1 ILE A 8 19.027 3.844 13.530 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.527 3.483 13.521 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.926 5.206 12.827 1.00 0.00 C ATOM 0 H ILE A 8 19.279 4.360 16.596 1.00 0.00 H new ATOM 0 HA ILE A 8 19.519 1.900 15.162 1.00 0.00 H new ATOM 0 HB ILE A 8 20.464 4.749 14.909 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.056 3.046 12.789 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.142 3.677 14.144 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.613 4.250 12.751 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.432 3.475 14.128 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.398 2.509 13.050 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.028 5.231 12.210 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.875 5.998 13.574 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.803 5.357 12.198 1.00 0.00 H new ATOM 124 N LEU A 9 22.343 2.929 16.542 1.00 0.00 N ATOM 125 CA LEU A 9 23.688 2.433 16.962 1.00 0.00 C ATOM 126 C LEU A 9 23.554 1.128 17.764 1.00 0.00 C ATOM 127 O LEU A 9 24.287 0.183 17.555 1.00 0.00 O ATOM 128 CB LEU A 9 24.350 3.507 17.837 1.00 0.00 C ATOM 129 CG LEU A 9 25.812 3.135 18.169 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.692 3.142 16.895 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.353 4.153 19.184 1.00 0.00 C ATOM 0 H LEU A 9 22.167 3.915 16.737 1.00 0.00 H new ATOM 0 HA LEU A 9 24.295 2.234 16.079 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.325 4.467 17.321 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.784 3.627 18.761 1.00 0.00 H new ATOM 0 HG LEU A 9 25.841 2.129 18.587 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.716 2.877 17.159 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.302 2.418 16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.678 4.136 16.449 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.386 3.907 19.431 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.312 5.153 18.753 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.746 4.122 20.089 1.00 0.00 H new ATOM 143 N ASP A 10 22.640 1.082 18.691 1.00 0.00 N ATOM 144 CA ASP A 10 22.476 -0.144 19.519 1.00 0.00 C ATOM 145 C ASP A 10 22.120 -1.357 18.654 1.00 0.00 C ATOM 146 O ASP A 10 22.728 -2.404 18.770 1.00 0.00 O ATOM 147 CB ASP A 10 21.354 0.077 20.535 1.00 0.00 C ATOM 148 CG ASP A 10 21.728 1.232 21.467 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.538 2.052 21.067 1.00 0.00 O ATOM 150 OD2 ASP A 10 21.199 1.274 22.565 1.00 0.00 O ATOM 0 H ASP A 10 21.997 1.843 18.912 1.00 0.00 H new ATOM 0 HA ASP A 10 23.422 -0.339 20.024 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.420 0.300 20.019 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.189 -0.832 21.113 1.00 0.00 H new ATOM 155 N ALA A 11 21.123 -1.247 17.816 1.00 0.00 N ATOM 156 CA ALA A 11 20.725 -2.421 16.989 1.00 0.00 C ATOM 157 C ALA A 11 21.864 -2.862 16.062 1.00 0.00 C ATOM 158 O ALA A 11 22.239 -4.016 16.049 1.00 0.00 O ATOM 159 CB ALA A 11 19.500 -2.055 16.151 1.00 0.00 C ATOM 0 H ALA A 11 20.572 -0.401 17.670 1.00 0.00 H new ATOM 0 HA ALA A 11 20.492 -3.249 17.658 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.205 -2.911 15.544 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.678 -1.777 16.811 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.742 -1.215 15.500 1.00 0.00 H new ATOM 165 N LEU A 12 22.413 -1.974 15.279 1.00 0.00 N ATOM 166 CA LEU A 12 23.512 -2.384 14.351 1.00 0.00 C ATOM 167 C LEU A 12 24.684 -2.965 15.145 1.00 0.00 C ATOM 168 O LEU A 12 25.209 -4.010 14.813 1.00 0.00 O ATOM 169 CB LEU A 12 23.994 -1.174 13.543 1.00 0.00 C ATOM 170 CG LEU A 12 22.801 -0.445 12.906 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.317 0.771 12.120 1.00 0.00 C ATOM 172 CD2 LEU A 12 22.028 -1.391 11.962 1.00 0.00 C ATOM 0 H LEU A 12 22.153 -0.989 15.239 1.00 0.00 H new ATOM 0 HA LEU A 12 23.128 -3.144 13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.542 -0.490 14.192 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.686 -1.500 12.766 1.00 0.00 H new ATOM 0 HG LEU A 12 22.122 -0.116 13.693 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.476 1.294 11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.841 1.446 12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.001 0.437 11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.187 -0.857 11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.693 -1.739 11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.658 -2.247 12.527 1.00 0.00 H new ATOM 184 N GLU A 13 25.104 -2.297 16.180 1.00 0.00 N ATOM 185 CA GLU A 13 26.253 -2.815 16.979 1.00 0.00 C ATOM 186 C GLU A 13 25.890 -4.173 17.593 1.00 0.00 C ATOM 187 O GLU A 13 26.745 -4.893 18.069 1.00 0.00 O ATOM 188 CB GLU A 13 26.592 -1.820 18.097 1.00 0.00 C ATOM 189 CG GLU A 13 27.164 -0.530 17.494 1.00 0.00 C ATOM 190 CD GLU A 13 28.564 -0.791 16.929 1.00 0.00 C ATOM 191 OE1 GLU A 13 29.516 -0.686 17.684 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.658 -1.091 15.750 1.00 0.00 O ATOM 0 H GLU A 13 24.705 -1.418 16.509 1.00 0.00 H new ATOM 0 HA GLU A 13 27.117 -2.936 16.326 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.698 -1.595 18.678 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.315 -2.263 18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.507 -0.165 16.705 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.210 0.248 18.256 1.00 0.00 H new ATOM 199 N ASN A 14 24.629 -4.531 17.595 1.00 0.00 N ATOM 200 CA ASN A 14 24.215 -5.845 18.189 1.00 0.00 C ATOM 201 C ASN A 14 24.278 -6.949 17.128 1.00 0.00 C ATOM 202 O ASN A 14 24.429 -8.113 17.445 1.00 0.00 O ATOM 203 CB ASN A 14 22.784 -5.732 18.715 1.00 0.00 C ATOM 204 CG ASN A 14 22.399 -7.027 19.433 1.00 0.00 C ATOM 205 OD1 ASN A 14 22.369 -7.076 20.646 1.00 0.00 O ATOM 206 ND2 ASN A 14 22.099 -8.084 18.730 1.00 0.00 N ATOM 0 H ASN A 14 23.867 -3.972 17.212 1.00 0.00 H new ATOM 0 HA ASN A 14 24.893 -6.096 19.004 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.702 -4.887 19.399 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.096 -5.543 17.891 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.839 -8.952 19.199 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.124 -8.043 17.711 1.00 0.00 H new ATOM 213 N LEU A 15 24.167 -6.604 15.869 1.00 0.00 N ATOM 214 CA LEU A 15 24.226 -7.651 14.802 1.00 0.00 C ATOM 215 C LEU A 15 25.666 -8.151 14.663 1.00 0.00 C ATOM 216 O LEU A 15 26.611 -7.432 14.921 1.00 0.00 O ATOM 217 CB LEU A 15 23.774 -7.060 13.457 1.00 0.00 C ATOM 218 CG LEU A 15 22.370 -6.435 13.576 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.054 -5.650 12.294 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.299 -7.530 13.773 1.00 0.00 C ATOM 0 H LEU A 15 24.039 -5.649 15.535 1.00 0.00 H new ATOM 0 HA LEU A 15 23.566 -8.474 15.076 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.487 -6.303 13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.766 -7.841 12.696 1.00 0.00 H new ATOM 0 HG LEU A 15 22.357 -5.770 14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.062 -5.206 12.374 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.794 -4.861 12.159 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.082 -6.324 11.438 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.316 -7.067 13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.311 -8.208 12.920 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.513 -8.089 14.684 1.00 0.00 H new ATOM 232 N THR A 16 25.843 -9.379 14.246 1.00 0.00 N ATOM 233 CA THR A 16 27.224 -9.920 14.078 1.00 0.00 C ATOM 234 C THR A 16 27.852 -9.292 12.832 1.00 0.00 C ATOM 235 O THR A 16 27.167 -8.742 11.996 1.00 0.00 O ATOM 236 CB THR A 16 27.164 -11.442 13.908 1.00 0.00 C ATOM 237 OG1 THR A 16 26.688 -11.753 12.607 1.00 0.00 O ATOM 238 CG2 THR A 16 26.223 -12.039 14.955 1.00 0.00 C ATOM 0 H THR A 16 25.092 -10.029 14.015 1.00 0.00 H new ATOM 0 HA THR A 16 27.823 -9.682 14.957 1.00 0.00 H new ATOM 0 HB THR A 16 28.161 -11.862 14.040 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.651 -12.726 12.496 1.00 0.00 H new ATOM 0 HG21 THR A 16 26.182 -13.121 14.832 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.591 -11.801 15.953 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.224 -11.621 14.827 1.00 0.00 H new ATOM 246 N ALA A 17 29.149 -9.364 12.703 1.00 0.00 N ATOM 247 CA ALA A 17 29.821 -8.761 11.514 1.00 0.00 C ATOM 248 C ALA A 17 29.146 -9.236 10.221 1.00 0.00 C ATOM 249 O ALA A 17 28.820 -8.446 9.354 1.00 0.00 O ATOM 250 CB ALA A 17 31.292 -9.181 11.502 1.00 0.00 C ATOM 0 H ALA A 17 29.774 -9.815 13.371 1.00 0.00 H new ATOM 0 HA ALA A 17 29.743 -7.675 11.574 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.788 -8.744 10.636 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.778 -8.832 12.413 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.360 -10.268 11.449 1.00 0.00 H new ATOM 256 N GLU A 18 28.934 -10.516 10.081 1.00 0.00 N ATOM 257 CA GLU A 18 28.285 -11.036 8.842 1.00 0.00 C ATOM 258 C GLU A 18 26.801 -10.663 8.849 1.00 0.00 C ATOM 259 O GLU A 18 26.249 -10.263 7.843 1.00 0.00 O ATOM 260 CB GLU A 18 28.442 -12.562 8.786 1.00 0.00 C ATOM 261 CG GLU A 18 29.905 -12.930 8.507 1.00 0.00 C ATOM 262 CD GLU A 18 30.777 -12.502 9.688 1.00 0.00 C ATOM 263 OE1 GLU A 18 30.459 -12.881 10.803 1.00 0.00 O ATOM 264 OE2 GLU A 18 31.751 -11.802 9.457 1.00 0.00 O ATOM 0 H GLU A 18 29.182 -11.225 10.771 1.00 0.00 H new ATOM 0 HA GLU A 18 28.760 -10.595 7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.121 -13.004 9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.800 -12.973 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 18 29.996 -14.004 8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.246 -12.441 7.594 1.00 0.00 H new ATOM 271 N GLU A 19 26.153 -10.784 9.973 1.00 0.00 N ATOM 272 CA GLU A 19 24.710 -10.427 10.038 1.00 0.00 C ATOM 273 C GLU A 19 24.551 -8.950 9.663 1.00 0.00 C ATOM 274 O GLU A 19 23.549 -8.540 9.105 1.00 0.00 O ATOM 275 CB GLU A 19 24.193 -10.672 11.463 1.00 0.00 C ATOM 276 CG GLU A 19 22.673 -10.472 11.527 1.00 0.00 C ATOM 277 CD GLU A 19 21.966 -11.576 10.737 1.00 0.00 C ATOM 278 OE1 GLU A 19 21.768 -11.392 9.547 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.636 -12.586 11.334 1.00 0.00 O ATOM 0 H GLU A 19 26.560 -11.114 10.848 1.00 0.00 H new ATOM 0 HA GLU A 19 24.135 -11.040 9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.446 -11.684 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.685 -9.990 12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.340 -10.485 12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.409 -9.496 11.120 1.00 0.00 H new ATOM 286 N LEU A 20 25.539 -8.148 9.959 1.00 0.00 N ATOM 287 CA LEU A 20 25.450 -6.699 9.616 1.00 0.00 C ATOM 288 C LEU A 20 25.455 -6.566 8.086 1.00 0.00 C ATOM 289 O LEU A 20 24.752 -5.755 7.519 1.00 0.00 O ATOM 290 CB LEU A 20 26.660 -5.948 10.249 1.00 0.00 C ATOM 291 CG LEU A 20 26.243 -4.566 10.786 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.442 -3.911 11.478 1.00 0.00 C ATOM 293 CD2 LEU A 20 25.777 -3.676 9.630 1.00 0.00 C ATOM 0 H LEU A 20 26.402 -8.433 10.422 1.00 0.00 H new ATOM 0 HA LEU A 20 24.534 -6.259 10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.077 -6.545 11.060 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.447 -5.829 9.504 1.00 0.00 H new ATOM 0 HG LEU A 20 25.426 -4.688 11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.152 -2.932 11.860 1.00 0.00 H new ATOM 0 HD12 LEU A 20 27.773 -4.540 12.305 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.256 -3.794 10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.484 -2.700 10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.590 -3.553 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 20 24.925 -4.141 9.134 1.00 0.00 H new ATOM 305 N LYS A 21 26.238 -7.368 7.418 1.00 0.00 N ATOM 306 CA LYS A 21 26.284 -7.299 5.933 1.00 0.00 C ATOM 307 C LYS A 21 24.880 -7.540 5.369 1.00 0.00 C ATOM 308 O LYS A 21 24.456 -6.896 4.430 1.00 0.00 O ATOM 309 CB LYS A 21 27.236 -8.376 5.410 1.00 0.00 C ATOM 310 CG LYS A 21 27.404 -8.225 3.897 1.00 0.00 C ATOM 311 CD LYS A 21 28.462 -9.211 3.399 1.00 0.00 C ATOM 312 CE LYS A 21 28.535 -9.159 1.872 1.00 0.00 C ATOM 313 NZ LYS A 21 29.465 -10.215 1.382 1.00 0.00 N ATOM 0 H LYS A 21 26.848 -8.069 7.839 1.00 0.00 H new ATOM 0 HA LYS A 21 26.636 -6.316 5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.204 -8.290 5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 21 26.845 -9.366 5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.454 -8.410 3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.700 -7.205 3.653 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.433 -8.965 3.828 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.215 -10.221 3.727 1.00 0.00 H new ATOM 0 HE2 LYS A 21 27.543 -9.306 1.445 1.00 0.00 H new ATOM 0 HE3 LYS A 21 28.879 -8.177 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 29.515 -10.179 0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 30.413 -10.055 1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.118 -11.149 1.680 1.00 0.00 H new ATOM 327 N LYS A 22 24.159 -8.463 5.939 1.00 0.00 N ATOM 328 CA LYS A 22 22.783 -8.756 5.449 1.00 0.00 C ATOM 329 C LYS A 22 21.928 -7.487 5.533 1.00 0.00 C ATOM 330 O LYS A 22 21.156 -7.189 4.643 1.00 0.00 O ATOM 331 CB LYS A 22 22.172 -9.855 6.327 1.00 0.00 C ATOM 332 CG LYS A 22 20.815 -10.291 5.763 1.00 0.00 C ATOM 333 CD LYS A 22 20.322 -11.533 6.521 1.00 0.00 C ATOM 334 CE LYS A 22 18.880 -11.854 6.116 1.00 0.00 C ATOM 335 NZ LYS A 22 18.496 -13.185 6.667 1.00 0.00 N ATOM 0 H LYS A 22 24.465 -9.031 6.729 1.00 0.00 H new ATOM 0 HA LYS A 22 22.818 -9.090 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 22 22.846 -10.710 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.050 -9.490 7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.092 -9.481 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.905 -10.512 4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.968 -12.383 6.302 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.377 -11.359 7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.205 -11.084 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.788 -11.857 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.517 -13.405 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.134 -13.914 6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.569 -13.166 7.704 1.00 0.00 H new ATOM 349 N PHE A 23 22.062 -6.735 6.591 1.00 0.00 N ATOM 350 CA PHE A 23 21.260 -5.482 6.723 1.00 0.00 C ATOM 351 C PHE A 23 21.559 -4.553 5.537 1.00 0.00 C ATOM 352 O PHE A 23 20.688 -3.870 5.038 1.00 0.00 O ATOM 353 CB PHE A 23 21.631 -4.783 8.040 1.00 0.00 C ATOM 354 CG PHE A 23 20.911 -3.450 8.139 1.00 0.00 C ATOM 355 CD1 PHE A 23 19.562 -3.417 8.508 1.00 0.00 C ATOM 356 CD2 PHE A 23 21.587 -2.254 7.854 1.00 0.00 C ATOM 357 CE1 PHE A 23 18.889 -2.193 8.594 1.00 0.00 C ATOM 358 CE2 PHE A 23 20.914 -1.031 7.942 1.00 0.00 C ATOM 359 CZ PHE A 23 19.564 -1.000 8.311 1.00 0.00 C ATOM 0 H PHE A 23 22.691 -6.932 7.370 1.00 0.00 H new ATOM 0 HA PHE A 23 20.197 -5.723 6.727 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.361 -5.415 8.886 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.709 -4.628 8.089 1.00 0.00 H new ATOM 0 HD1 PHE A 23 19.040 -4.337 8.727 1.00 0.00 H new ATOM 0 HD2 PHE A 23 22.628 -2.278 7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 23 17.848 -2.169 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 23 21.436 -0.111 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 23 19.044 -0.056 8.377 1.00 0.00 H new ATOM 369 N LYS A 24 22.782 -4.517 5.086 1.00 0.00 N ATOM 370 CA LYS A 24 23.130 -3.625 3.940 1.00 0.00 C ATOM 371 C LYS A 24 22.347 -4.050 2.693 1.00 0.00 C ATOM 372 O LYS A 24 21.672 -3.258 2.060 1.00 0.00 O ATOM 373 CB LYS A 24 24.627 -3.738 3.640 1.00 0.00 C ATOM 374 CG LYS A 24 25.447 -3.329 4.865 1.00 0.00 C ATOM 375 CD LYS A 24 26.935 -3.468 4.536 1.00 0.00 C ATOM 376 CE LYS A 24 27.782 -3.150 5.773 1.00 0.00 C ATOM 377 NZ LYS A 24 27.654 -4.261 6.757 1.00 0.00 N ATOM 0 H LYS A 24 23.556 -5.066 5.460 1.00 0.00 H new ATOM 0 HA LYS A 24 22.877 -2.598 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.871 -4.761 3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.884 -3.102 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 24 25.218 -2.301 5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.189 -3.957 5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 24 27.146 -4.481 4.192 1.00 0.00 H new ATOM 0 HD3 LYS A 24 27.200 -2.793 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 24 28.826 -3.019 5.489 1.00 0.00 H new ATOM 0 HE3 LYS A 24 27.454 -2.212 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 28.144 -4.003 7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.648 -4.432 6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 28.080 -5.124 6.363 1.00 0.00 H new ATOM 391 N LEU A 25 22.445 -5.293 2.329 1.00 0.00 N ATOM 392 CA LEU A 25 21.729 -5.778 1.119 1.00 0.00 C ATOM 393 C LEU A 25 20.221 -5.633 1.327 1.00 0.00 C ATOM 394 O LEU A 25 19.480 -5.405 0.391 1.00 0.00 O ATOM 395 CB LEU A 25 22.110 -7.252 0.875 1.00 0.00 C ATOM 396 CG LEU A 25 23.500 -7.349 0.207 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.537 -6.497 0.966 1.00 0.00 C ATOM 398 CD2 LEU A 25 23.952 -8.815 0.194 1.00 0.00 C ATOM 0 H LEU A 25 22.993 -6.000 2.819 1.00 0.00 H new ATOM 0 HA LEU A 25 22.013 -5.189 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.116 -7.793 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.361 -7.727 0.241 1.00 0.00 H new ATOM 0 HG LEU A 25 23.425 -6.970 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.507 -6.582 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.221 -5.454 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.617 -6.852 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 25 24.932 -8.889 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.011 -9.187 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.234 -9.412 -0.368 1.00 0.00 H new ATOM 410 N LYS A 26 19.759 -5.749 2.542 1.00 0.00 N ATOM 411 CA LYS A 26 18.295 -5.600 2.785 1.00 0.00 C ATOM 412 C LYS A 26 17.858 -4.207 2.317 1.00 0.00 C ATOM 413 O LYS A 26 16.759 -4.028 1.832 1.00 0.00 O ATOM 414 CB LYS A 26 17.991 -5.782 4.286 1.00 0.00 C ATOM 415 CG LYS A 26 18.009 -7.285 4.677 1.00 0.00 C ATOM 416 CD LYS A 26 16.655 -7.953 4.359 1.00 0.00 C ATOM 417 CE LYS A 26 16.648 -9.382 4.906 1.00 0.00 C ATOM 418 NZ LYS A 26 15.416 -10.084 4.444 1.00 0.00 N ATOM 0 H LYS A 26 20.325 -5.939 3.369 1.00 0.00 H new ATOM 0 HA LYS A 26 17.746 -6.360 2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.727 -5.239 4.879 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.016 -5.353 4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.807 -7.796 4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.228 -7.386 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.841 -7.379 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.487 -7.964 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.534 -9.918 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.684 -9.366 5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.892 -10.443 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.816 -9.420 3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.680 -10.879 3.828 1.00 0.00 H new ATOM 432 N LEU A 27 18.713 -3.222 2.437 1.00 0.00 N ATOM 433 CA LEU A 27 18.333 -1.856 1.968 1.00 0.00 C ATOM 434 C LEU A 27 18.234 -1.903 0.437 1.00 0.00 C ATOM 435 O LEU A 27 17.374 -1.291 -0.163 1.00 0.00 O ATOM 436 CB LEU A 27 19.409 -0.823 2.420 1.00 0.00 C ATOM 437 CG LEU A 27 19.013 -0.117 3.736 1.00 0.00 C ATOM 438 CD1 LEU A 27 18.858 -1.138 4.867 1.00 0.00 C ATOM 439 CD2 LEU A 27 20.113 0.877 4.113 1.00 0.00 C ATOM 0 H LEU A 27 19.648 -3.304 2.835 1.00 0.00 H new ATOM 0 HA LEU A 27 17.378 -1.550 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.365 -1.329 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.549 -0.078 1.636 1.00 0.00 H new ATOM 0 HG LEU A 27 18.063 0.398 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 27 18.579 -0.623 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.082 -1.857 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.802 -1.661 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 27 19.845 1.382 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 27 21.054 0.344 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.225 1.614 3.318 1.00 0.00 H new ATOM 451 N LEU A 28 19.113 -2.635 -0.195 1.00 0.00 N ATOM 452 CA LEU A 28 19.073 -2.735 -1.688 1.00 0.00 C ATOM 453 C LEU A 28 17.875 -3.604 -2.121 1.00 0.00 C ATOM 454 O LEU A 28 17.469 -3.570 -3.266 1.00 0.00 O ATOM 455 CB LEU A 28 20.384 -3.391 -2.190 1.00 0.00 C ATOM 456 CG LEU A 28 21.544 -2.364 -2.279 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.342 -1.384 -3.458 1.00 0.00 C ATOM 458 CD2 LEU A 28 21.661 -1.584 -0.960 1.00 0.00 C ATOM 0 H LEU A 28 19.857 -3.168 0.255 1.00 0.00 H new ATOM 0 HA LEU A 28 18.969 -1.737 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.666 -4.201 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 28 20.216 -3.835 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 28 22.467 -2.916 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.172 -0.679 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 28 21.303 -1.943 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 28 20.408 -0.839 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 28 22.478 -0.866 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 28 20.728 -1.054 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 28 21.860 -2.278 -0.143 1.00 0.00 H new ATOM 470 N SER A 29 17.330 -4.402 -1.228 1.00 0.00 N ATOM 471 CA SER A 29 16.180 -5.307 -1.597 1.00 0.00 C ATOM 472 C SER A 29 14.845 -4.760 -1.075 1.00 0.00 C ATOM 473 O SER A 29 13.810 -4.973 -1.676 1.00 0.00 O ATOM 474 CB SER A 29 16.422 -6.683 -0.975 1.00 0.00 C ATOM 475 OG SER A 29 15.352 -7.551 -1.326 1.00 0.00 O ATOM 0 H SER A 29 17.631 -4.468 -0.256 1.00 0.00 H new ATOM 0 HA SER A 29 16.125 -5.369 -2.684 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.369 -7.093 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.495 -6.597 0.109 1.00 0.00 H new ATOM 0 HG SER A 29 15.504 -8.435 -0.930 1.00 0.00 H new ATOM 481 N VAL A 30 14.845 -4.080 0.040 1.00 0.00 N ATOM 482 CA VAL A 30 13.556 -3.556 0.586 1.00 0.00 C ATOM 483 C VAL A 30 12.985 -2.482 -0.384 1.00 0.00 C ATOM 484 O VAL A 30 13.705 -1.565 -0.723 1.00 0.00 O ATOM 485 CB VAL A 30 13.825 -2.932 1.976 1.00 0.00 C ATOM 486 CG1 VAL A 30 14.586 -1.595 1.844 1.00 0.00 C ATOM 487 CG2 VAL A 30 12.497 -2.696 2.708 1.00 0.00 C ATOM 0 H VAL A 30 15.674 -3.865 0.594 1.00 0.00 H new ATOM 0 HA VAL A 30 12.830 -4.363 0.684 1.00 0.00 H new ATOM 0 HB VAL A 30 14.441 -3.627 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.762 -1.177 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 30 15.541 -1.767 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 30 13.993 -0.895 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 30 12.694 -2.257 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.875 -2.018 2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.978 -3.646 2.835 1.00 0.00 H new ATOM 497 N PRO A 31 11.726 -2.580 -0.816 1.00 0.00 N ATOM 498 CA PRO A 31 11.178 -1.551 -1.724 1.00 0.00 C ATOM 499 C PRO A 31 11.262 -0.181 -1.033 1.00 0.00 C ATOM 500 O PRO A 31 11.062 -0.070 0.160 1.00 0.00 O ATOM 501 CB PRO A 31 9.709 -1.980 -1.999 1.00 0.00 C ATOM 502 CG PRO A 31 9.444 -3.282 -1.175 1.00 0.00 C ATOM 503 CD PRO A 31 10.772 -3.666 -0.468 1.00 0.00 C ATOM 0 HA PRO A 31 11.727 -1.466 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.017 -1.191 -1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.554 -2.160 -3.063 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.653 -3.118 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.111 -4.088 -1.829 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.637 -3.741 0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.135 -4.635 -0.811 1.00 0.00 H new ATOM 511 N LEU A 32 11.572 0.852 -1.781 1.00 0.00 N ATOM 512 CA LEU A 32 11.695 2.233 -1.199 1.00 0.00 C ATOM 513 C LEU A 32 10.886 3.212 -2.049 1.00 0.00 C ATOM 514 O LEU A 32 10.628 2.977 -3.213 1.00 0.00 O ATOM 515 CB LEU A 32 13.176 2.634 -1.223 1.00 0.00 C ATOM 516 CG LEU A 32 13.412 4.007 -0.562 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.016 3.983 0.934 1.00 0.00 C ATOM 518 CD2 LEU A 32 14.901 4.357 -0.700 1.00 0.00 C ATOM 0 H LEU A 32 11.748 0.798 -2.784 1.00 0.00 H new ATOM 0 HA LEU A 32 11.318 2.251 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.765 1.877 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.527 2.663 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 32 12.793 4.756 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.193 4.965 1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.960 3.729 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.615 3.238 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.091 5.326 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.501 3.595 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.169 4.399 -1.756 1.00 0.00 H new ATOM 530 N ARG A 33 10.490 4.314 -1.473 1.00 0.00 N ATOM 531 CA ARG A 33 9.703 5.329 -2.235 1.00 0.00 C ATOM 532 C ARG A 33 10.670 6.165 -3.082 1.00 0.00 C ATOM 533 O ARG A 33 11.819 6.344 -2.731 1.00 0.00 O ATOM 534 CB ARG A 33 8.955 6.241 -1.247 1.00 0.00 C ATOM 535 CG ARG A 33 7.731 5.513 -0.667 1.00 0.00 C ATOM 536 CD ARG A 33 8.160 4.208 0.035 1.00 0.00 C ATOM 537 NE ARG A 33 7.043 3.710 0.909 1.00 0.00 N ATOM 538 CZ ARG A 33 6.599 4.398 1.927 1.00 0.00 C ATOM 539 NH1 ARG A 33 7.216 5.481 2.316 1.00 0.00 N ATOM 540 NH2 ARG A 33 5.557 3.976 2.589 1.00 0.00 N ATOM 0 H ARG A 33 10.678 4.558 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 33 8.979 4.835 -2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.624 6.540 -0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.638 7.153 -1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.217 6.162 0.042 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.023 5.288 -1.465 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.418 3.453 -0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 33 9.053 4.383 0.635 1.00 0.00 H new ATOM 0 HE ARG A 33 6.618 2.806 0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.052 5.796 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 33 6.862 6.012 3.112 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.092 3.112 2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.207 4.510 3.384 1.00 0.00 H new ATOM 554 N GLU A 34 10.212 6.677 -4.189 1.00 0.00 N ATOM 555 CA GLU A 34 11.099 7.503 -5.057 1.00 0.00 C ATOM 556 C GLU A 34 11.412 8.818 -4.338 1.00 0.00 C ATOM 557 O GLU A 34 12.345 9.520 -4.673 1.00 0.00 O ATOM 558 CB GLU A 34 10.388 7.795 -6.391 1.00 0.00 C ATOM 559 CG GLU A 34 9.748 6.514 -6.933 1.00 0.00 C ATOM 560 CD GLU A 34 10.820 5.438 -7.122 1.00 0.00 C ATOM 561 OE1 GLU A 34 11.815 5.727 -7.765 1.00 0.00 O ATOM 562 OE2 GLU A 34 10.625 4.341 -6.622 1.00 0.00 O ATOM 0 H GLU A 34 9.259 6.559 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 34 12.026 6.965 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.625 8.560 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.102 8.189 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.982 6.160 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.253 6.718 -7.882 1.00 0.00 H new ATOM 569 N GLY A 35 10.623 9.152 -3.356 1.00 0.00 N ATOM 570 CA GLY A 35 10.845 10.421 -2.603 1.00 0.00 C ATOM 571 C GLY A 35 12.284 10.494 -2.083 1.00 0.00 C ATOM 572 O GLY A 35 12.706 11.504 -1.553 1.00 0.00 O ATOM 0 H GLY A 35 9.828 8.597 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.643 11.274 -3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.147 10.482 -1.768 1.00 0.00 H new ATOM 576 N TYR A 36 13.045 9.436 -2.226 1.00 0.00 N ATOM 577 CA TYR A 36 14.458 9.437 -1.740 1.00 0.00 C ATOM 578 C TYR A 36 15.292 8.558 -2.687 1.00 0.00 C ATOM 579 O TYR A 36 15.094 8.576 -3.884 1.00 0.00 O ATOM 580 CB TYR A 36 14.477 8.886 -0.301 1.00 0.00 C ATOM 581 CG TYR A 36 13.377 9.558 0.500 1.00 0.00 C ATOM 582 CD1 TYR A 36 12.076 9.037 0.475 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.656 10.701 1.262 1.00 0.00 C ATOM 584 CE1 TYR A 36 11.059 9.657 1.210 1.00 0.00 C ATOM 585 CE2 TYR A 36 12.637 11.320 1.997 1.00 0.00 C ATOM 586 CZ TYR A 36 11.339 10.798 1.972 1.00 0.00 C ATOM 587 OH TYR A 36 10.336 11.408 2.696 1.00 0.00 O ATOM 0 H TYR A 36 12.744 8.565 -2.663 1.00 0.00 H new ATOM 0 HA TYR A 36 14.881 10.442 -1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.330 7.806 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.447 9.072 0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.858 8.157 -0.112 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.658 11.105 1.282 1.00 0.00 H new ATOM 0 HE1 TYR A 36 10.057 9.255 1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 36 12.853 12.201 2.583 1.00 0.00 H new ATOM 0 HH TYR A 36 10.700 12.185 3.169 1.00 0.00 H new ATOM 597 N GLY A 37 16.222 7.794 -2.175 1.00 0.00 N ATOM 598 CA GLY A 37 17.058 6.927 -3.062 1.00 0.00 C ATOM 599 C GLY A 37 17.712 5.823 -2.228 1.00 0.00 C ATOM 600 O GLY A 37 17.993 5.997 -1.059 1.00 0.00 O ATOM 0 H GLY A 37 16.440 7.732 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.441 6.488 -3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.823 7.525 -3.557 1.00 0.00 H new ATOM 604 N ARG A 38 17.951 4.682 -2.822 1.00 0.00 N ATOM 605 CA ARG A 38 18.581 3.551 -2.077 1.00 0.00 C ATOM 606 C ARG A 38 20.098 3.750 -2.012 1.00 0.00 C ATOM 607 O ARG A 38 20.758 3.886 -3.022 1.00 0.00 O ATOM 608 CB ARG A 38 18.273 2.252 -2.819 1.00 0.00 C ATOM 609 CG ARG A 38 16.765 1.992 -2.785 1.00 0.00 C ATOM 610 CD ARG A 38 16.442 0.682 -3.508 1.00 0.00 C ATOM 611 NE ARG A 38 14.959 0.526 -3.605 1.00 0.00 N ATOM 612 CZ ARG A 38 14.436 -0.351 -4.423 1.00 0.00 C ATOM 613 NH1 ARG A 38 15.207 -1.094 -5.171 1.00 0.00 N ATOM 614 NH2 ARG A 38 13.139 -0.483 -4.492 1.00 0.00 N ATOM 0 H ARG A 38 17.735 4.484 -3.799 1.00 0.00 H new ATOM 0 HA ARG A 38 18.185 3.512 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.618 2.319 -3.851 1.00 0.00 H new ATOM 0 HB3 ARG A 38 18.807 1.421 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.420 1.941 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.235 2.818 -3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.885 0.684 -4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 38 16.874 -0.161 -2.968 1.00 0.00 H new ATOM 0 HE ARG A 38 14.350 1.107 -3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.220 -0.992 -5.119 1.00 0.00 H new ATOM 0 HH12 ARG A 38 14.796 -1.777 -5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.536 0.097 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.729 -1.166 -5.129 1.00 0.00 H new ATOM 628 N ILE A 39 20.660 3.756 -0.831 1.00 0.00 N ATOM 629 CA ILE A 39 22.136 3.934 -0.710 1.00 0.00 C ATOM 630 C ILE A 39 22.818 2.654 -1.274 1.00 0.00 C ATOM 631 O ILE A 39 22.459 1.572 -0.852 1.00 0.00 O ATOM 632 CB ILE A 39 22.508 4.105 0.778 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.685 5.247 1.409 1.00 0.00 C ATOM 634 CG2 ILE A 39 23.999 4.430 0.901 1.00 0.00 C ATOM 635 CD1 ILE A 39 21.912 5.270 2.923 1.00 0.00 C ATOM 0 H ILE A 39 20.162 3.646 0.052 1.00 0.00 H new ATOM 0 HA ILE A 39 22.465 4.815 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 39 22.288 3.175 1.302 1.00 0.00 H new ATOM 0 HG12 ILE A 39 21.977 6.203 0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.626 5.108 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.260 4.550 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.585 3.617 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.215 5.354 0.365 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.329 6.078 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.598 4.319 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 39 22.970 5.430 3.130 1.00 0.00 H new ATOM 647 N PRO A 40 23.762 2.765 -2.214 1.00 0.00 N ATOM 648 CA PRO A 40 24.405 1.554 -2.777 1.00 0.00 C ATOM 649 C PRO A 40 25.120 0.746 -1.681 1.00 0.00 C ATOM 650 O PRO A 40 25.823 1.279 -0.851 1.00 0.00 O ATOM 651 CB PRO A 40 25.405 2.082 -3.848 1.00 0.00 C ATOM 652 CG PRO A 40 25.394 3.641 -3.763 1.00 0.00 C ATOM 653 CD PRO A 40 24.259 4.045 -2.785 1.00 0.00 C ATOM 0 HA PRO A 40 23.677 0.872 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.407 1.694 -3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.113 1.749 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.356 4.013 -3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.226 4.078 -4.747 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.630 4.707 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.464 4.580 -3.304 1.00 0.00 H new ATOM 661 N ARG A 41 24.949 -0.547 -1.707 1.00 0.00 N ATOM 662 CA ARG A 41 25.613 -1.444 -0.705 1.00 0.00 C ATOM 663 C ARG A 41 27.099 -1.086 -0.563 1.00 0.00 C ATOM 664 O ARG A 41 27.621 -0.968 0.525 1.00 0.00 O ATOM 665 CB ARG A 41 25.493 -2.898 -1.188 1.00 0.00 C ATOM 666 CG ARG A 41 26.064 -3.058 -2.627 1.00 0.00 C ATOM 667 CD ARG A 41 25.392 -4.242 -3.335 1.00 0.00 C ATOM 668 NE ARG A 41 26.055 -4.468 -4.654 1.00 0.00 N ATOM 669 CZ ARG A 41 25.841 -5.571 -5.324 1.00 0.00 C ATOM 670 NH1 ARG A 41 25.042 -6.487 -4.845 1.00 0.00 N ATOM 671 NH2 ARG A 41 26.427 -5.758 -6.475 1.00 0.00 N ATOM 0 H ARG A 41 24.368 -1.033 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 41 25.127 -1.319 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.029 -3.557 -0.505 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.447 -3.205 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 41 25.898 -2.143 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.142 -3.215 -2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.466 -5.138 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.330 -4.040 -3.478 1.00 0.00 H new ATOM 0 HE ARG A 41 26.679 -3.757 -5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 41 24.583 -6.343 -3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 41 24.878 -7.346 -5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.051 -5.044 -6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 41 26.261 -6.618 -6.998 1.00 0.00 H new ATOM 685 N GLY A 42 27.781 -0.938 -1.658 1.00 0.00 N ATOM 686 CA GLY A 42 29.238 -0.613 -1.606 1.00 0.00 C ATOM 687 C GLY A 42 29.503 0.614 -0.731 1.00 0.00 C ATOM 688 O GLY A 42 30.504 0.685 -0.045 1.00 0.00 O ATOM 0 H GLY A 42 27.393 -1.028 -2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 42 29.790 -1.468 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.608 -0.430 -2.615 1.00 0.00 H new ATOM 692 N ALA A 43 28.635 1.585 -0.750 1.00 0.00 N ATOM 693 CA ALA A 43 28.866 2.793 0.078 1.00 0.00 C ATOM 694 C ALA A 43 28.832 2.397 1.554 1.00 0.00 C ATOM 695 O ALA A 43 29.499 2.985 2.381 1.00 0.00 O ATOM 696 CB ALA A 43 27.782 3.829 -0.222 1.00 0.00 C ATOM 0 H ALA A 43 27.778 1.592 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 43 29.838 3.228 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.950 4.718 0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.819 4.099 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.803 3.410 0.011 1.00 0.00 H new ATOM 702 N LEU A 44 28.065 1.391 1.892 1.00 0.00 N ATOM 703 CA LEU A 44 28.001 0.947 3.319 1.00 0.00 C ATOM 704 C LEU A 44 29.299 0.196 3.661 1.00 0.00 C ATOM 705 O LEU A 44 29.760 0.227 4.786 1.00 0.00 O ATOM 706 CB LEU A 44 26.784 0.016 3.539 1.00 0.00 C ATOM 707 CG LEU A 44 25.449 0.806 3.607 1.00 0.00 C ATOM 708 CD1 LEU A 44 25.294 1.541 4.955 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.364 1.816 2.455 1.00 0.00 C ATOM 0 H LEU A 44 27.482 0.860 1.245 1.00 0.00 H new ATOM 0 HA LEU A 44 27.891 1.817 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.733 -0.711 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.920 -0.545 4.463 1.00 0.00 H new ATOM 0 HG LEU A 44 24.637 0.084 3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 44 24.349 2.083 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 44 25.307 0.816 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 44 26.117 2.244 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.422 2.361 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 44 26.195 2.518 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.415 1.287 1.503 1.00 0.00 H new ATOM 721 N LEU A 45 29.900 -0.475 2.705 1.00 0.00 N ATOM 722 CA LEU A 45 31.166 -1.209 3.001 1.00 0.00 C ATOM 723 C LEU A 45 32.216 -0.196 3.483 1.00 0.00 C ATOM 724 O LEU A 45 32.946 -0.444 4.422 1.00 0.00 O ATOM 725 CB LEU A 45 31.653 -1.928 1.714 1.00 0.00 C ATOM 726 CG LEU A 45 31.117 -3.367 1.649 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.591 -3.348 1.593 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.661 -4.053 0.393 1.00 0.00 C ATOM 0 H LEU A 45 29.570 -0.544 1.742 1.00 0.00 H new ATOM 0 HA LEU A 45 31.004 -1.957 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.322 -1.373 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.743 -1.941 1.691 1.00 0.00 H new ATOM 0 HG LEU A 45 31.439 -3.912 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 45 29.216 -4.370 1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 45 29.200 -2.858 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.266 -2.802 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 45 31.283 -5.074 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.338 -3.503 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 45 32.750 -4.071 0.431 1.00 0.00 H new ATOM 740 N SER A 46 32.291 0.943 2.850 1.00 0.00 N ATOM 741 CA SER A 46 33.287 1.966 3.276 1.00 0.00 C ATOM 742 C SER A 46 32.897 2.504 4.653 1.00 0.00 C ATOM 743 O SER A 46 33.723 2.647 5.533 1.00 0.00 O ATOM 744 CB SER A 46 33.305 3.113 2.265 1.00 0.00 C ATOM 745 OG SER A 46 32.033 3.749 2.256 1.00 0.00 O ATOM 0 H SER A 46 31.706 1.209 2.058 1.00 0.00 H new ATOM 0 HA SER A 46 34.278 1.515 3.327 1.00 0.00 H new ATOM 0 HB2 SER A 46 34.082 3.831 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.542 2.734 1.271 1.00 0.00 H new ATOM 0 HG SER A 46 31.327 3.069 2.258 1.00 0.00 H new ATOM 751 N MET A 47 31.639 2.800 4.846 1.00 0.00 N ATOM 752 CA MET A 47 31.178 3.329 6.165 1.00 0.00 C ATOM 753 C MET A 47 31.061 2.181 7.166 1.00 0.00 C ATOM 754 O MET A 47 30.884 1.036 6.801 1.00 0.00 O ATOM 755 CB MET A 47 29.805 3.993 5.996 1.00 0.00 C ATOM 756 CG MET A 47 29.920 5.237 5.101 1.00 0.00 C ATOM 757 SD MET A 47 28.402 6.223 5.247 1.00 0.00 S ATOM 758 CE MET A 47 27.363 5.329 4.054 1.00 0.00 C ATOM 0 H MET A 47 30.907 2.698 4.144 1.00 0.00 H new ATOM 0 HA MET A 47 31.898 4.060 6.532 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.103 3.285 5.557 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.407 4.274 6.971 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.784 5.833 5.396 1.00 0.00 H new ATOM 0 HG3 MET A 47 30.076 4.940 4.064 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.341 5.278 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.374 5.853 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.751 4.319 3.919 1.00 0.00 H new ATOM 768 N ASP A 48 31.156 2.499 8.434 1.00 0.00 N ATOM 769 CA ASP A 48 31.051 1.467 9.520 1.00 0.00 C ATOM 770 C ASP A 48 29.760 1.700 10.304 1.00 0.00 C ATOM 771 O ASP A 48 28.951 2.537 9.953 1.00 0.00 O ATOM 772 CB ASP A 48 32.245 1.610 10.466 1.00 0.00 C ATOM 773 CG ASP A 48 33.543 1.387 9.689 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.572 0.486 8.868 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.488 2.121 9.929 1.00 0.00 O ATOM 0 H ASP A 48 31.305 3.450 8.771 1.00 0.00 H new ATOM 0 HA ASP A 48 31.045 0.468 9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.246 2.601 10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.167 0.888 11.279 1.00 0.00 H new ATOM 780 N ALA A 49 29.554 0.959 11.355 1.00 0.00 N ATOM 781 CA ALA A 49 28.306 1.124 12.158 1.00 0.00 C ATOM 782 C ALA A 49 28.137 2.584 12.591 1.00 0.00 C ATOM 783 O ALA A 49 27.059 3.140 12.519 1.00 0.00 O ATOM 784 CB ALA A 49 28.385 0.232 13.400 1.00 0.00 C ATOM 0 H ALA A 49 30.196 0.244 11.696 1.00 0.00 H new ATOM 0 HA ALA A 49 27.451 0.838 11.546 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.476 0.349 13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.488 -0.809 13.094 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.247 0.521 14.001 1.00 0.00 H new ATOM 790 N LEU A 50 29.184 3.209 13.058 1.00 0.00 N ATOM 791 CA LEU A 50 29.070 4.630 13.512 1.00 0.00 C ATOM 792 C LEU A 50 28.915 5.564 12.300 1.00 0.00 C ATOM 793 O LEU A 50 27.987 6.344 12.218 1.00 0.00 O ATOM 794 CB LEU A 50 30.343 4.994 14.313 1.00 0.00 C ATOM 795 CG LEU A 50 30.038 6.038 15.402 1.00 0.00 C ATOM 796 CD1 LEU A 50 31.333 6.387 16.141 1.00 0.00 C ATOM 797 CD2 LEU A 50 29.446 7.306 14.768 1.00 0.00 C ATOM 0 H LEU A 50 30.114 2.799 13.146 1.00 0.00 H new ATOM 0 HA LEU A 50 28.190 4.748 14.145 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.756 4.096 14.772 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.103 5.383 13.635 1.00 0.00 H new ATOM 0 HG LEU A 50 29.313 5.625 16.104 1.00 0.00 H new ATOM 0 HD11 LEU A 50 31.123 7.126 16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 50 31.743 5.488 16.601 1.00 0.00 H new ATOM 0 HD13 LEU A 50 32.056 6.796 15.435 1.00 0.00 H new ATOM 0 HD21 LEU A 50 29.234 8.038 15.548 1.00 0.00 H new ATOM 0 HD22 LEU A 50 30.160 7.726 14.060 1.00 0.00 H new ATOM 0 HD23 LEU A 50 28.523 7.055 14.246 1.00 0.00 H new ATOM 809 N ASP A 51 29.824 5.499 11.364 1.00 0.00 N ATOM 810 CA ASP A 51 29.725 6.394 10.178 1.00 0.00 C ATOM 811 C ASP A 51 28.390 6.163 9.468 1.00 0.00 C ATOM 812 O ASP A 51 27.714 7.098 9.090 1.00 0.00 O ATOM 813 CB ASP A 51 30.881 6.108 9.216 1.00 0.00 C ATOM 814 CG ASP A 51 32.206 6.153 9.980 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.777 7.226 10.073 1.00 0.00 O ATOM 816 OD2 ASP A 51 32.626 5.112 10.458 1.00 0.00 O ATOM 0 H ASP A 51 30.626 4.868 11.370 1.00 0.00 H new ATOM 0 HA ASP A 51 29.782 7.432 10.505 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.749 5.130 8.753 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.888 6.843 8.411 1.00 0.00 H new ATOM 821 N LEU A 52 27.999 4.927 9.283 1.00 0.00 N ATOM 822 CA LEU A 52 26.702 4.660 8.597 1.00 0.00 C ATOM 823 C LEU A 52 25.552 5.072 9.528 1.00 0.00 C ATOM 824 O LEU A 52 24.517 5.518 9.073 1.00 0.00 O ATOM 825 CB LEU A 52 26.621 3.163 8.179 1.00 0.00 C ATOM 826 CG LEU A 52 26.054 2.260 9.315 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.495 2.352 9.406 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.484 0.798 9.060 1.00 0.00 C ATOM 0 H LEU A 52 28.518 4.099 9.575 1.00 0.00 H new ATOM 0 HA LEU A 52 26.623 5.249 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 52 25.991 3.069 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.615 2.812 7.901 1.00 0.00 H new ATOM 0 HG LEU A 52 26.457 2.610 10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.139 1.708 10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.203 3.382 9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.056 2.030 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.091 0.160 9.851 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.093 0.466 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.572 0.735 9.050 1.00 0.00 H new ATOM 840 N THR A 53 25.721 4.956 10.829 1.00 0.00 N ATOM 841 CA THR A 53 24.622 5.381 11.747 1.00 0.00 C ATOM 842 C THR A 53 24.347 6.866 11.493 1.00 0.00 C ATOM 843 O THR A 53 23.215 7.291 11.384 1.00 0.00 O ATOM 844 CB THR A 53 25.044 5.149 13.213 1.00 0.00 C ATOM 845 OG1 THR A 53 24.935 3.764 13.511 1.00 0.00 O ATOM 846 CG2 THR A 53 24.151 5.946 14.188 1.00 0.00 C ATOM 0 H THR A 53 26.558 4.592 11.283 1.00 0.00 H new ATOM 0 HA THR A 53 23.719 4.799 11.562 1.00 0.00 H new ATOM 0 HB THR A 53 26.072 5.490 13.333 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.487 3.250 12.885 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.475 5.761 15.212 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.233 7.011 13.969 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.114 5.630 14.072 1.00 0.00 H new ATOM 854 N ASP A 54 25.381 7.650 11.382 1.00 0.00 N ATOM 855 CA ASP A 54 25.187 9.100 11.119 1.00 0.00 C ATOM 856 C ASP A 54 24.560 9.279 9.734 1.00 0.00 C ATOM 857 O ASP A 54 23.832 10.220 9.490 1.00 0.00 O ATOM 858 CB ASP A 54 26.540 9.814 11.163 1.00 0.00 C ATOM 859 CG ASP A 54 26.329 11.320 10.994 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.370 11.829 11.550 1.00 0.00 O ATOM 861 OD2 ASP A 54 27.130 11.938 10.312 1.00 0.00 O ATOM 0 H ASP A 54 26.352 7.349 11.462 1.00 0.00 H new ATOM 0 HA ASP A 54 24.530 9.526 11.878 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.040 9.610 12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.188 9.436 10.372 1.00 0.00 H new ATOM 866 N LYS A 55 24.844 8.386 8.819 1.00 0.00 N ATOM 867 CA LYS A 55 24.276 8.508 7.451 1.00 0.00 C ATOM 868 C LYS A 55 22.774 8.229 7.479 1.00 0.00 C ATOM 869 O LYS A 55 22.001 8.997 6.955 1.00 0.00 O ATOM 870 CB LYS A 55 24.973 7.506 6.517 1.00 0.00 C ATOM 871 CG LYS A 55 24.620 7.808 5.035 1.00 0.00 C ATOM 872 CD LYS A 55 25.614 8.817 4.435 1.00 0.00 C ATOM 873 CE LYS A 55 25.235 9.119 2.982 1.00 0.00 C ATOM 874 NZ LYS A 55 25.027 7.843 2.239 1.00 0.00 N ATOM 0 H LYS A 55 25.447 7.577 8.966 1.00 0.00 H new ATOM 0 HA LYS A 55 24.439 9.522 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.053 7.559 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.668 6.491 6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 55 24.637 6.885 4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 55 23.607 8.205 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 55 25.610 9.737 5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 55 26.626 8.415 4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 55 24.327 9.721 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 55 26.022 9.704 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 25.190 8.002 1.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 25.693 7.125 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 24.052 7.511 2.385 1.00 0.00 H new ATOM 888 N LEU A 56 22.340 7.149 8.083 1.00 0.00 N ATOM 889 CA LEU A 56 20.869 6.873 8.120 1.00 0.00 C ATOM 890 C LEU A 56 20.166 8.118 8.672 1.00 0.00 C ATOM 891 O LEU A 56 19.068 8.458 8.280 1.00 0.00 O ATOM 892 CB LEU A 56 20.580 5.673 9.036 1.00 0.00 C ATOM 893 CG LEU A 56 21.229 4.373 8.486 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.294 3.323 9.610 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.407 3.800 7.307 1.00 0.00 C ATOM 0 H LEU A 56 22.930 6.457 8.545 1.00 0.00 H new ATOM 0 HA LEU A 56 20.508 6.641 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 56 20.961 5.877 10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.503 5.534 9.127 1.00 0.00 H new ATOM 0 HG LEU A 56 22.231 4.611 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.749 2.409 9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.893 3.709 10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.286 3.106 9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 56 20.882 2.890 6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.397 3.570 7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.362 4.535 6.504 1.00 0.00 H new ATOM 907 N VAL A 57 20.823 8.810 9.561 1.00 0.00 N ATOM 908 CA VAL A 57 20.246 10.056 10.133 1.00 0.00 C ATOM 909 C VAL A 57 20.329 11.188 9.097 1.00 0.00 C ATOM 910 O VAL A 57 19.440 12.004 8.993 1.00 0.00 O ATOM 911 CB VAL A 57 21.036 10.442 11.392 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.507 11.765 11.967 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.884 9.332 12.439 1.00 0.00 C ATOM 0 H VAL A 57 21.745 8.561 9.919 1.00 0.00 H new ATOM 0 HA VAL A 57 19.201 9.892 10.394 1.00 0.00 H new ATOM 0 HB VAL A 57 22.087 10.567 11.132 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.076 12.027 12.859 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.615 12.554 11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.454 11.654 12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.442 9.599 13.336 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.830 9.211 12.690 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.271 8.396 12.036 1.00 0.00 H new ATOM 923 N SER A 58 21.402 11.268 8.346 1.00 0.00 N ATOM 924 CA SER A 58 21.528 12.375 7.346 1.00 0.00 C ATOM 925 C SER A 58 20.630 12.129 6.125 1.00 0.00 C ATOM 926 O SER A 58 19.892 12.994 5.699 1.00 0.00 O ATOM 927 CB SER A 58 22.983 12.468 6.884 1.00 0.00 C ATOM 928 OG SER A 58 23.119 13.553 5.976 1.00 0.00 O ATOM 0 H SER A 58 22.189 10.621 8.382 1.00 0.00 H new ATOM 0 HA SER A 58 21.215 13.304 7.822 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.640 12.612 7.741 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.284 11.537 6.404 1.00 0.00 H new ATOM 0 HG SER A 58 24.051 13.616 5.679 1.00 0.00 H new ATOM 934 N PHE A 59 20.725 10.967 5.535 1.00 0.00 N ATOM 935 CA PHE A 59 19.926 10.657 4.309 1.00 0.00 C ATOM 936 C PHE A 59 18.473 10.275 4.647 1.00 0.00 C ATOM 937 O PHE A 59 17.546 10.765 4.033 1.00 0.00 O ATOM 938 CB PHE A 59 20.606 9.485 3.582 1.00 0.00 C ATOM 939 CG PHE A 59 20.029 9.329 2.186 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.904 8.521 1.977 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.624 9.992 1.104 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.376 8.378 0.688 1.00 0.00 C ATOM 943 CE2 PHE A 59 20.096 9.846 -0.184 1.00 0.00 C ATOM 944 CZ PHE A 59 18.972 9.039 -0.392 1.00 0.00 C ATOM 0 H PHE A 59 21.329 10.209 5.853 1.00 0.00 H new ATOM 0 HA PHE A 59 19.890 11.547 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.680 9.659 3.522 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.463 8.564 4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.444 8.009 2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.491 10.616 1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.507 7.757 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 59 20.556 10.356 -1.017 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.564 8.926 -1.386 1.00 0.00 H new ATOM 954 N TYR A 60 18.268 9.375 5.586 1.00 0.00 N ATOM 955 CA TYR A 60 16.871 8.918 5.936 1.00 0.00 C ATOM 956 C TYR A 60 16.347 9.605 7.204 1.00 0.00 C ATOM 957 O TYR A 60 15.394 9.146 7.794 1.00 0.00 O ATOM 958 CB TYR A 60 16.871 7.394 6.156 1.00 0.00 C ATOM 959 CG TYR A 60 17.070 6.677 4.831 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.068 6.745 3.854 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.239 5.941 4.578 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.234 6.087 2.633 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.401 5.282 3.354 1.00 0.00 C ATOM 964 CZ TYR A 60 17.399 5.357 2.381 1.00 0.00 C ATOM 965 OH TYR A 60 17.559 4.707 1.174 1.00 0.00 O ATOM 0 H TYR A 60 19.010 8.933 6.130 1.00 0.00 H new ATOM 0 HA TYR A 60 16.216 9.187 5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.665 7.119 6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.929 7.084 6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.166 7.307 4.045 1.00 0.00 H new ATOM 0 HD2 TYR A 60 19.014 5.883 5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.460 6.142 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.300 4.715 3.161 1.00 0.00 H new ATOM 0 HH TYR A 60 17.550 5.363 0.446 1.00 0.00 H new ATOM 975 N LEU A 61 16.949 10.678 7.640 1.00 0.00 N ATOM 976 CA LEU A 61 16.454 11.357 8.881 1.00 0.00 C ATOM 977 C LEU A 61 16.526 10.378 10.060 1.00 0.00 C ATOM 978 O LEU A 61 16.603 9.178 9.885 1.00 0.00 O ATOM 979 CB LEU A 61 15.003 11.847 8.686 1.00 0.00 C ATOM 980 CG LEU A 61 14.842 12.525 7.316 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.413 13.063 7.192 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.846 13.686 7.174 1.00 0.00 C ATOM 0 H LEU A 61 17.757 11.115 7.197 1.00 0.00 H new ATOM 0 HA LEU A 61 17.083 12.222 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.315 11.005 8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.740 12.548 9.478 1.00 0.00 H new ATOM 0 HG LEU A 61 15.036 11.797 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.289 13.546 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.705 12.239 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.227 13.787 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.721 14.158 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.666 14.421 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.862 13.301 7.264 1.00 0.00 H new ATOM 994 N GLU A 62 16.525 10.888 11.262 1.00 0.00 N ATOM 995 CA GLU A 62 16.620 10.008 12.461 1.00 0.00 C ATOM 996 C GLU A 62 15.336 9.176 12.649 1.00 0.00 C ATOM 997 O GLU A 62 15.396 7.987 12.895 1.00 0.00 O ATOM 998 CB GLU A 62 16.872 10.884 13.718 1.00 0.00 C ATOM 999 CG GLU A 62 16.103 12.230 13.625 1.00 0.00 C ATOM 1000 CD GLU A 62 16.910 13.260 12.822 1.00 0.00 C ATOM 1001 OE1 GLU A 62 17.952 13.673 13.304 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.470 13.617 11.741 1.00 0.00 O ATOM 0 H GLU A 62 16.462 11.885 11.466 1.00 0.00 H new ATOM 0 HA GLU A 62 17.448 9.314 12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.558 10.343 14.611 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.940 11.078 13.822 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.135 12.070 13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.908 12.614 14.627 1.00 0.00 H new ATOM 1009 N THR A 63 14.185 9.790 12.589 1.00 0.00 N ATOM 1010 CA THR A 63 12.919 9.029 12.824 1.00 0.00 C ATOM 1011 C THR A 63 12.599 8.088 11.654 1.00 0.00 C ATOM 1012 O THR A 63 12.395 6.906 11.848 1.00 0.00 O ATOM 1013 CB THR A 63 11.769 10.025 13.007 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.157 11.023 13.941 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.528 9.295 13.526 1.00 0.00 C ATOM 0 H THR A 63 14.064 10.783 12.388 1.00 0.00 H new ATOM 0 HA THR A 63 13.045 8.419 13.718 1.00 0.00 H new ATOM 0 HB THR A 63 11.537 10.489 12.048 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.424 11.663 14.059 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.714 10.008 13.654 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.230 8.529 12.810 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.755 8.827 14.484 1.00 0.00 H new ATOM 1023 N TYR A 64 12.534 8.592 10.450 1.00 0.00 N ATOM 1024 CA TYR A 64 12.205 7.700 9.299 1.00 0.00 C ATOM 1025 C TYR A 64 13.316 6.659 9.133 1.00 0.00 C ATOM 1026 O TYR A 64 13.090 5.570 8.644 1.00 0.00 O ATOM 1027 CB TYR A 64 12.060 8.536 8.016 1.00 0.00 C ATOM 1028 CG TYR A 64 11.413 7.703 6.921 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.042 7.420 6.988 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.174 7.217 5.844 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.434 6.656 5.985 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.561 6.453 4.842 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.192 6.173 4.913 1.00 0.00 C ATOM 1034 OH TYR A 64 9.590 5.421 3.925 1.00 0.00 O ATOM 0 H TYR A 64 12.692 9.572 10.215 1.00 0.00 H new ATOM 0 HA TYR A 64 11.261 7.189 9.489 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.456 9.421 8.216 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.039 8.886 7.688 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.454 7.792 7.814 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.231 7.432 5.789 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.377 6.439 6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.146 6.080 4.014 1.00 0.00 H new ATOM 0 HH TYR A 64 10.258 5.166 3.255 1.00 0.00 H new ATOM 1044 N GLY A 65 14.511 6.982 9.547 1.00 0.00 N ATOM 1045 CA GLY A 65 15.634 6.007 9.425 1.00 0.00 C ATOM 1046 C GLY A 65 15.420 4.857 10.410 1.00 0.00 C ATOM 1047 O GLY A 65 15.479 3.698 10.049 1.00 0.00 O ATOM 0 H GLY A 65 14.759 7.879 9.965 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.687 5.622 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.583 6.502 9.628 1.00 0.00 H new ATOM 1051 N ALA A 66 15.173 5.166 11.654 1.00 0.00 N ATOM 1052 CA ALA A 66 14.956 4.089 12.658 1.00 0.00 C ATOM 1053 C ALA A 66 13.650 3.355 12.346 1.00 0.00 C ATOM 1054 O ALA A 66 13.550 2.157 12.496 1.00 0.00 O ATOM 1055 CB ALA A 66 14.882 4.700 14.058 1.00 0.00 C ATOM 0 H ALA A 66 15.112 6.117 12.017 1.00 0.00 H new ATOM 0 HA ALA A 66 15.785 3.383 12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.723 3.910 14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.815 5.218 14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.055 5.408 14.103 1.00 0.00 H new ATOM 1061 N GLU A 67 12.645 4.064 11.911 1.00 0.00 N ATOM 1062 CA GLU A 67 11.355 3.402 11.589 1.00 0.00 C ATOM 1063 C GLU A 67 11.584 2.386 10.461 1.00 0.00 C ATOM 1064 O GLU A 67 11.236 1.223 10.569 1.00 0.00 O ATOM 1065 CB GLU A 67 10.346 4.479 11.150 1.00 0.00 C ATOM 1066 CG GLU A 67 8.923 3.927 11.220 1.00 0.00 C ATOM 1067 CD GLU A 67 7.940 4.972 10.690 1.00 0.00 C ATOM 1068 OE1 GLU A 67 8.210 6.150 10.857 1.00 0.00 O ATOM 1069 OE2 GLU A 67 6.932 4.577 10.127 1.00 0.00 O ATOM 0 H GLU A 67 12.664 5.073 11.765 1.00 0.00 H new ATOM 0 HA GLU A 67 10.962 2.878 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.436 5.356 11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.569 4.804 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.848 3.012 10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.673 3.667 12.249 1.00 0.00 H new ATOM 1076 N LEU A 68 12.184 2.820 9.383 1.00 0.00 N ATOM 1077 CA LEU A 68 12.457 1.894 8.248 1.00 0.00 C ATOM 1078 C LEU A 68 13.291 0.712 8.757 1.00 0.00 C ATOM 1079 O LEU A 68 13.149 -0.411 8.312 1.00 0.00 O ATOM 1080 CB LEU A 68 13.240 2.654 7.164 1.00 0.00 C ATOM 1081 CG LEU A 68 13.609 1.731 5.982 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.340 1.147 5.324 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.397 2.554 4.954 1.00 0.00 C ATOM 0 H LEU A 68 12.497 3.780 9.241 1.00 0.00 H new ATOM 0 HA LEU A 68 11.521 1.523 7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.643 3.491 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.148 3.074 7.596 1.00 0.00 H new ATOM 0 HG LEU A 68 14.212 0.899 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.625 0.500 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 68 11.782 0.568 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.716 1.960 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 68 14.667 1.919 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.782 3.382 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.302 2.946 5.418 1.00 0.00 H new ATOM 1095 N THR A 69 14.174 0.976 9.676 1.00 0.00 N ATOM 1096 CA THR A 69 15.059 -0.092 10.223 1.00 0.00 C ATOM 1097 C THR A 69 14.259 -1.089 11.069 1.00 0.00 C ATOM 1098 O THR A 69 14.410 -2.286 10.932 1.00 0.00 O ATOM 1099 CB THR A 69 16.119 0.579 11.093 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.892 1.464 10.294 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.040 -0.460 11.738 1.00 0.00 C ATOM 0 H THR A 69 14.324 1.901 10.079 1.00 0.00 H new ATOM 0 HA THR A 69 15.517 -0.642 9.401 1.00 0.00 H new ATOM 0 HB THR A 69 15.615 1.132 11.886 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.399 2.300 10.162 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.785 0.046 12.352 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.450 -1.131 12.362 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.541 -1.035 10.959 1.00 0.00 H new ATOM 1109 N ALA A 70 13.419 -0.612 11.951 1.00 0.00 N ATOM 1110 CA ALA A 70 12.625 -1.543 12.811 1.00 0.00 C ATOM 1111 C ALA A 70 11.928 -2.578 11.918 1.00 0.00 C ATOM 1112 O ALA A 70 11.709 -3.708 12.307 1.00 0.00 O ATOM 1113 CB ALA A 70 11.578 -0.738 13.601 1.00 0.00 C ATOM 0 H ALA A 70 13.248 0.380 12.114 1.00 0.00 H new ATOM 0 HA ALA A 70 13.283 -2.056 13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.997 -1.414 14.229 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.082 -0.003 14.228 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.912 -0.227 12.906 1.00 0.00 H new ATOM 1119 N ASN A 71 11.587 -2.191 10.721 1.00 0.00 N ATOM 1120 CA ASN A 71 10.910 -3.141 9.788 1.00 0.00 C ATOM 1121 C ASN A 71 11.925 -4.159 9.256 1.00 0.00 C ATOM 1122 O ASN A 71 11.608 -5.318 9.073 1.00 0.00 O ATOM 1123 CB ASN A 71 10.304 -2.366 8.613 1.00 0.00 C ATOM 1124 CG ASN A 71 9.489 -1.190 9.143 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.521 -1.372 9.852 1.00 0.00 O ATOM 1126 ND2 ASN A 71 9.849 0.018 8.822 1.00 0.00 N ATOM 0 H ASN A 71 11.747 -1.256 10.345 1.00 0.00 H new ATOM 0 HA ASN A 71 10.120 -3.665 10.325 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.095 -2.006 7.955 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.669 -3.023 8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.317 0.817 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.663 0.166 8.226 1.00 0.00 H new ATOM 1133 N VAL A 72 13.140 -3.744 8.998 1.00 0.00 N ATOM 1134 CA VAL A 72 14.148 -4.714 8.474 1.00 0.00 C ATOM 1135 C VAL A 72 14.459 -5.752 9.550 1.00 0.00 C ATOM 1136 O VAL A 72 14.369 -6.942 9.322 1.00 0.00 O ATOM 1137 CB VAL A 72 15.436 -3.980 8.084 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.452 -4.985 7.523 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.116 -2.926 7.019 1.00 0.00 C ATOM 0 H VAL A 72 13.474 -2.789 9.125 1.00 0.00 H new ATOM 0 HA VAL A 72 13.741 -5.208 7.592 1.00 0.00 H new ATOM 0 HB VAL A 72 15.859 -3.494 8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.367 -4.461 7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 72 16.678 -5.735 8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 72 16.033 -5.473 6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.030 -2.402 6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.694 -3.413 6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.396 -2.212 7.419 1.00 0.00 H new ATOM 1149 N LEU A 73 14.821 -5.312 10.724 1.00 0.00 N ATOM 1150 CA LEU A 73 15.137 -6.276 11.820 1.00 0.00 C ATOM 1151 C LEU A 73 13.948 -7.222 12.011 1.00 0.00 C ATOM 1152 O LEU A 73 14.109 -8.394 12.291 1.00 0.00 O ATOM 1153 CB LEU A 73 15.406 -5.510 13.127 1.00 0.00 C ATOM 1154 CG LEU A 73 16.427 -4.378 12.905 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.539 -3.551 14.191 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.809 -4.956 12.542 1.00 0.00 C ATOM 0 H LEU A 73 14.912 -4.327 10.973 1.00 0.00 H new ATOM 0 HA LEU A 73 16.025 -6.850 11.557 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.473 -5.093 13.507 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.780 -6.198 13.885 1.00 0.00 H new ATOM 0 HG LEU A 73 16.089 -3.749 12.081 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.260 -2.746 14.045 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.566 -3.126 14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.871 -4.192 15.008 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.516 -4.140 12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.161 -5.594 13.353 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.729 -5.543 11.627 1.00 0.00 H new ATOM 1168 N ARG A 74 12.756 -6.724 11.837 1.00 0.00 N ATOM 1169 CA ARG A 74 11.560 -7.596 11.983 1.00 0.00 C ATOM 1170 C ARG A 74 11.665 -8.725 10.957 1.00 0.00 C ATOM 1171 O ARG A 74 11.283 -9.850 11.210 1.00 0.00 O ATOM 1172 CB ARG A 74 10.293 -6.773 11.729 1.00 0.00 C ATOM 1173 CG ARG A 74 9.058 -7.616 12.053 1.00 0.00 C ATOM 1174 CD ARG A 74 7.799 -6.766 11.870 1.00 0.00 C ATOM 1175 NE ARG A 74 6.602 -7.560 12.278 1.00 0.00 N ATOM 1176 CZ ARG A 74 5.451 -6.971 12.479 1.00 0.00 C ATOM 1177 NH1 ARG A 74 5.339 -5.678 12.325 1.00 0.00 N ATOM 1178 NH2 ARG A 74 4.411 -7.675 12.835 1.00 0.00 N ATOM 0 H ARG A 74 12.559 -5.752 11.600 1.00 0.00 H new ATOM 0 HA ARG A 74 11.511 -8.011 12.990 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.303 -5.873 12.344 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.261 -6.448 10.689 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.019 -8.489 11.401 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.115 -7.985 13.077 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.869 -5.859 12.470 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.705 -6.454 10.830 1.00 0.00 H new ATOM 0 HE ARG A 74 6.682 -8.569 12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.150 -5.125 12.047 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.440 -5.222 12.482 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.496 -8.684 12.956 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.514 -7.216 12.992 1.00 0.00 H new ATOM 1192 N ASP A 75 12.200 -8.426 9.800 1.00 0.00 N ATOM 1193 CA ASP A 75 12.358 -9.471 8.752 1.00 0.00 C ATOM 1194 C ASP A 75 13.519 -10.391 9.133 1.00 0.00 C ATOM 1195 O ASP A 75 13.535 -11.558 8.798 1.00 0.00 O ATOM 1196 CB ASP A 75 12.659 -8.800 7.409 1.00 0.00 C ATOM 1197 CG ASP A 75 12.716 -9.862 6.308 1.00 0.00 C ATOM 1198 OD1 ASP A 75 13.524 -10.768 6.428 1.00 0.00 O ATOM 1199 OD2 ASP A 75 11.951 -9.750 5.365 1.00 0.00 O ATOM 0 H ASP A 75 12.534 -7.499 9.539 1.00 0.00 H new ATOM 0 HA ASP A 75 11.440 -10.053 8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.890 -8.063 7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.607 -8.265 7.462 1.00 0.00 H new ATOM 1204 N MET A 76 14.498 -9.871 9.833 1.00 0.00 N ATOM 1205 CA MET A 76 15.664 -10.715 10.237 1.00 0.00 C ATOM 1206 C MET A 76 15.256 -11.621 11.401 1.00 0.00 C ATOM 1207 O MET A 76 16.005 -12.478 11.827 1.00 0.00 O ATOM 1208 CB MET A 76 16.822 -9.810 10.672 1.00 0.00 C ATOM 1209 CG MET A 76 17.202 -8.873 9.523 1.00 0.00 C ATOM 1210 SD MET A 76 18.422 -7.666 10.106 1.00 0.00 S ATOM 1211 CE MET A 76 19.909 -8.655 9.806 1.00 0.00 C ATOM 0 H MET A 76 14.539 -8.900 10.141 1.00 0.00 H new ATOM 0 HA MET A 76 15.981 -11.328 9.394 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.533 -9.229 11.548 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.681 -10.415 10.960 1.00 0.00 H new ATOM 0 HG2 MET A 76 17.611 -9.447 8.692 1.00 0.00 H new ATOM 0 HG3 MET A 76 16.316 -8.359 9.150 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.790 -8.086 10.103 1.00 0.00 H new ATOM 0 HE2 MET A 76 19.858 -9.575 10.389 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.975 -8.900 8.746 1.00 0.00 H new ATOM 1221 N GLY A 77 14.067 -11.440 11.916 1.00 0.00 N ATOM 1222 CA GLY A 77 13.587 -12.288 13.054 1.00 0.00 C ATOM 1223 C GLY A 77 14.053 -11.683 14.380 1.00 0.00 C ATOM 1224 O GLY A 77 13.860 -12.254 15.435 1.00 0.00 O ATOM 0 H GLY A 77 13.402 -10.736 11.596 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.499 -12.356 13.036 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.971 -13.303 12.951 1.00 0.00 H new ATOM 1228 N LEU A 78 14.653 -10.521 14.336 1.00 0.00 N ATOM 1229 CA LEU A 78 15.123 -9.853 15.592 1.00 0.00 C ATOM 1230 C LEU A 78 13.990 -8.973 16.101 1.00 0.00 C ATOM 1231 O LEU A 78 14.123 -7.775 16.259 1.00 0.00 O ATOM 1232 CB LEU A 78 16.372 -9.010 15.272 1.00 0.00 C ATOM 1233 CG LEU A 78 17.620 -9.914 15.185 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.353 -11.119 14.263 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.794 -9.097 14.635 1.00 0.00 C ATOM 0 H LEU A 78 14.840 -10.001 13.479 1.00 0.00 H new ATOM 0 HA LEU A 78 15.389 -10.583 16.357 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.231 -8.482 14.329 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.516 -8.253 16.043 1.00 0.00 H new ATOM 0 HG LEU A 78 17.859 -10.286 16.181 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.244 -11.744 14.214 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.521 -11.702 14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.104 -10.764 13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.679 -9.730 14.571 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.543 -8.722 13.643 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.996 -8.257 15.300 1.00 0.00 H new ATOM 1247 N GLN A 79 12.870 -9.580 16.341 1.00 0.00 N ATOM 1248 CA GLN A 79 11.683 -8.835 16.824 1.00 0.00 C ATOM 1249 C GLN A 79 11.997 -8.153 18.164 1.00 0.00 C ATOM 1250 O GLN A 79 11.471 -7.101 18.467 1.00 0.00 O ATOM 1251 CB GLN A 79 10.540 -9.848 16.996 1.00 0.00 C ATOM 1252 CG GLN A 79 9.891 -10.152 15.638 1.00 0.00 C ATOM 1253 CD GLN A 79 8.769 -11.175 15.825 1.00 0.00 C ATOM 1254 OE1 GLN A 79 8.387 -11.478 16.938 1.00 0.00 O ATOM 1255 NE2 GLN A 79 8.219 -11.723 14.776 1.00 0.00 N ATOM 0 H GLN A 79 12.723 -10.582 16.220 1.00 0.00 H new ATOM 0 HA GLN A 79 11.400 -8.059 16.112 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.923 -10.768 17.438 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.793 -9.451 17.683 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.493 -9.236 15.200 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.638 -10.539 14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.539 -11.469 13.841 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.469 -12.405 14.891 1.00 0.00 H new ATOM 1264 N GLU A 80 12.834 -8.743 18.976 1.00 0.00 N ATOM 1265 CA GLU A 80 13.150 -8.124 20.291 1.00 0.00 C ATOM 1266 C GLU A 80 13.806 -6.747 20.062 1.00 0.00 C ATOM 1267 O GLU A 80 13.471 -5.781 20.717 1.00 0.00 O ATOM 1268 CB GLU A 80 14.040 -9.126 21.103 1.00 0.00 C ATOM 1269 CG GLU A 80 15.521 -8.695 21.210 1.00 0.00 C ATOM 1270 CD GLU A 80 15.659 -7.517 22.183 1.00 0.00 C ATOM 1271 OE1 GLU A 80 15.532 -7.742 23.374 1.00 0.00 O ATOM 1272 OE2 GLU A 80 15.889 -6.413 21.719 1.00 0.00 O ATOM 0 H GLU A 80 13.310 -9.624 18.784 1.00 0.00 H new ATOM 0 HA GLU A 80 12.253 -7.937 20.882 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.628 -9.233 22.107 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.989 -10.107 20.632 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.128 -9.533 21.553 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.897 -8.411 20.227 1.00 0.00 H new ATOM 1279 N MET A 81 14.727 -6.645 19.135 1.00 0.00 N ATOM 1280 CA MET A 81 15.384 -5.328 18.870 1.00 0.00 C ATOM 1281 C MET A 81 14.433 -4.438 18.067 1.00 0.00 C ATOM 1282 O MET A 81 14.443 -3.231 18.193 1.00 0.00 O ATOM 1283 CB MET A 81 16.679 -5.537 18.064 1.00 0.00 C ATOM 1284 CG MET A 81 17.749 -6.310 18.898 1.00 0.00 C ATOM 1285 SD MET A 81 19.392 -5.565 18.666 1.00 0.00 S ATOM 1286 CE MET A 81 19.659 -6.045 16.938 1.00 0.00 C ATOM 0 H MET A 81 15.052 -7.416 18.551 1.00 0.00 H new ATOM 0 HA MET A 81 15.624 -4.853 19.821 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.457 -6.091 17.152 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.081 -4.570 17.760 1.00 0.00 H new ATOM 0 HG2 MET A 81 17.480 -6.291 19.954 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.771 -7.356 18.593 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.388 -6.854 16.894 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.717 -6.381 16.504 1.00 0.00 H new ATOM 0 HE3 MET A 81 20.032 -5.189 16.376 1.00 0.00 H new ATOM 1296 N ALA A 82 13.626 -5.022 17.226 1.00 0.00 N ATOM 1297 CA ALA A 82 12.690 -4.206 16.401 1.00 0.00 C ATOM 1298 C ALA A 82 11.663 -3.516 17.302 1.00 0.00 C ATOM 1299 O ALA A 82 11.322 -2.370 17.099 1.00 0.00 O ATOM 1300 CB ALA A 82 11.971 -5.117 15.397 1.00 0.00 C ATOM 0 H ALA A 82 13.574 -6.029 17.074 1.00 0.00 H new ATOM 0 HA ALA A 82 13.255 -3.445 15.863 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.286 -4.523 14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.705 -5.595 14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.410 -5.881 15.936 1.00 0.00 H new ATOM 1306 N GLY A 83 11.164 -4.200 18.296 1.00 0.00 N ATOM 1307 CA GLY A 83 10.154 -3.575 19.199 1.00 0.00 C ATOM 1308 C GLY A 83 10.843 -2.544 20.088 1.00 0.00 C ATOM 1309 O GLY A 83 10.271 -1.535 20.451 1.00 0.00 O ATOM 0 H GLY A 83 11.411 -5.163 18.522 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.369 -3.099 18.611 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.675 -4.339 19.812 1.00 0.00 H new ATOM 1313 N GLN A 84 12.070 -2.796 20.447 1.00 0.00 N ATOM 1314 CA GLN A 84 12.815 -1.846 21.319 1.00 0.00 C ATOM 1315 C GLN A 84 13.280 -0.636 20.503 1.00 0.00 C ATOM 1316 O GLN A 84 13.364 0.466 21.008 1.00 0.00 O ATOM 1317 CB GLN A 84 14.031 -2.564 21.904 1.00 0.00 C ATOM 1318 CG GLN A 84 14.726 -1.656 22.921 1.00 0.00 C ATOM 1319 CD GLN A 84 15.845 -2.431 23.618 1.00 0.00 C ATOM 1320 OE1 GLN A 84 15.587 -3.330 24.391 1.00 0.00 O ATOM 1321 NE2 GLN A 84 17.088 -2.118 23.373 1.00 0.00 N ATOM 0 H GLN A 84 12.593 -3.627 20.171 1.00 0.00 H new ATOM 0 HA GLN A 84 12.162 -1.500 22.121 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.721 -3.493 22.383 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.725 -2.832 21.107 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.135 -0.778 22.421 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.005 -1.297 23.656 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.305 -1.362 22.723 1.00 0.00 H new ATOM 0 HE22 GLN A 84 17.842 -2.629 23.831 1.00 0.00 H new ATOM 1330 N LEU A 85 13.591 -0.828 19.249 1.00 0.00 N ATOM 1331 CA LEU A 85 14.058 0.318 18.418 1.00 0.00 C ATOM 1332 C LEU A 85 12.905 1.315 18.235 1.00 0.00 C ATOM 1333 O LEU A 85 13.057 2.495 18.478 1.00 0.00 O ATOM 1334 CB LEU A 85 14.532 -0.202 17.047 1.00 0.00 C ATOM 1335 CG LEU A 85 15.318 0.908 16.284 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.818 0.833 16.628 1.00 0.00 C ATOM 1337 CD2 LEU A 85 15.142 0.728 14.765 1.00 0.00 C ATOM 0 H LEU A 85 13.542 -1.725 18.766 1.00 0.00 H new ATOM 0 HA LEU A 85 14.889 0.820 18.914 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.167 -1.077 17.183 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.674 -0.520 16.455 1.00 0.00 H new ATOM 0 HG LEU A 85 14.925 1.878 16.587 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.354 1.613 16.088 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.953 0.975 17.700 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.209 -0.142 16.339 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.694 1.507 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 85 15.523 -0.249 14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.084 0.798 14.510 1.00 0.00 H new ATOM 1349 N GLN A 86 11.750 0.854 17.824 1.00 0.00 N ATOM 1350 CA GLN A 86 10.599 1.791 17.647 1.00 0.00 C ATOM 1351 C GLN A 86 10.336 2.531 18.964 1.00 0.00 C ATOM 1352 O GLN A 86 10.126 3.727 18.987 1.00 0.00 O ATOM 1353 CB GLN A 86 9.340 1.008 17.268 1.00 0.00 C ATOM 1354 CG GLN A 86 9.564 0.284 15.945 1.00 0.00 C ATOM 1355 CD GLN A 86 8.264 -0.387 15.500 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.668 0.007 14.516 1.00 0.00 O ATOM 1357 NE2 GLN A 86 7.794 -1.393 16.187 1.00 0.00 N ATOM 0 H GLN A 86 11.555 -0.123 17.605 1.00 0.00 H new ATOM 0 HA GLN A 86 10.842 2.501 16.857 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.098 0.289 18.051 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.490 1.686 17.184 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.899 0.990 15.185 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.351 -0.462 16.056 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.293 -1.724 17.013 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.928 -1.848 15.898 1.00 0.00 H new ATOM 1366 N ALA A 87 10.340 1.819 20.060 1.00 0.00 N ATOM 1367 CA ALA A 87 10.086 2.453 21.377 1.00 0.00 C ATOM 1368 C ALA A 87 11.219 3.433 21.704 1.00 0.00 C ATOM 1369 O ALA A 87 10.992 4.508 22.226 1.00 0.00 O ATOM 1370 CB ALA A 87 10.032 1.339 22.425 1.00 0.00 C ATOM 0 H ALA A 87 10.511 0.814 20.094 1.00 0.00 H new ATOM 0 HA ALA A 87 9.147 3.007 21.366 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.846 1.773 23.408 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.229 0.645 22.177 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.982 0.805 22.438 1.00 0.00 H new ATOM 1376 N ALA A 88 12.435 3.071 21.405 1.00 0.00 N ATOM 1377 CA ALA A 88 13.579 3.977 21.704 1.00 0.00 C ATOM 1378 C ALA A 88 13.359 5.327 21.017 1.00 0.00 C ATOM 1379 O ALA A 88 13.802 6.355 21.489 1.00 0.00 O ATOM 1380 CB ALA A 88 14.872 3.348 21.185 1.00 0.00 C ATOM 0 H ALA A 88 12.687 2.185 20.966 1.00 0.00 H new ATOM 0 HA ALA A 88 13.651 4.127 22.781 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.711 4.009 21.402 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.031 2.387 21.674 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.797 3.199 20.108 1.00 0.00 H new ATOM 1386 N THR A 89 12.676 5.332 19.901 1.00 0.00 N ATOM 1387 CA THR A 89 12.418 6.615 19.175 1.00 0.00 C ATOM 1388 C THR A 89 11.207 7.306 19.801 1.00 0.00 C ATOM 1389 O THR A 89 10.963 8.476 19.585 1.00 0.00 O ATOM 1390 CB THR A 89 12.129 6.319 17.698 1.00 0.00 C ATOM 1391 OG1 THR A 89 10.941 5.547 17.599 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.294 5.541 17.072 1.00 0.00 C ATOM 0 H THR A 89 12.284 4.501 19.459 1.00 0.00 H new ATOM 0 HA THR A 89 13.292 7.262 19.249 1.00 0.00 H new ATOM 0 HB THR A 89 12.007 7.262 17.165 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.075 4.682 18.039 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.075 5.338 16.024 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.207 6.132 17.144 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.429 4.599 17.603 1.00 0.00 H new ATOM 1400 N HIS A 90 10.457 6.583 20.583 1.00 0.00 N ATOM 1401 CA HIS A 90 9.258 7.173 21.245 1.00 0.00 C ATOM 1402 C HIS A 90 8.625 6.115 22.159 1.00 0.00 C ATOM 1403 O HIS A 90 7.736 5.388 21.765 1.00 0.00 O ATOM 1404 CB HIS A 90 8.244 7.630 20.177 1.00 0.00 C ATOM 1405 CG HIS A 90 8.158 6.602 19.082 1.00 0.00 C ATOM 1406 ND1 HIS A 90 7.657 5.328 19.296 1.00 0.00 N ATOM 1407 CD2 HIS A 90 8.500 6.650 17.752 1.00 0.00 C ATOM 1408 CE1 HIS A 90 7.710 4.668 18.125 1.00 0.00 C ATOM 1409 NE2 HIS A 90 8.217 5.428 17.151 1.00 0.00 N ATOM 0 H HIS A 90 10.624 5.599 20.795 1.00 0.00 H new ATOM 0 HA HIS A 90 9.550 8.039 21.839 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.264 7.774 20.631 1.00 0.00 H new ATOM 0 HB3 HIS A 90 8.547 8.591 19.763 1.00 0.00 H new ATOM 0 HD1 HIS A 90 7.311 4.958 20.181 1.00 0.00 H new ATOM 0 HD2 HIS A 90 8.924 7.507 17.250 1.00 0.00 H new ATOM 0 HE1 HIS A 90 7.382 3.648 17.989 1.00 0.00 H new ATOM 1417 N GLN A 91 9.082 6.025 23.379 1.00 0.00 N ATOM 1418 CA GLN A 91 8.521 5.018 24.324 1.00 0.00 C ATOM 1419 C GLN A 91 6.994 5.132 24.373 1.00 0.00 C ATOM 1420 O GLN A 91 6.282 4.269 23.900 1.00 0.00 O ATOM 1421 CB GLN A 91 9.094 5.261 25.721 1.00 0.00 C ATOM 1422 CG GLN A 91 10.609 5.053 25.696 1.00 0.00 C ATOM 1423 CD GLN A 91 11.193 5.381 27.072 1.00 0.00 C ATOM 1424 OE1 GLN A 91 12.289 5.895 27.173 1.00 0.00 O ATOM 1425 NE2 GLN A 91 10.502 5.102 28.143 1.00 0.00 N ATOM 0 H GLN A 91 9.824 6.610 23.763 1.00 0.00 H new ATOM 0 HA GLN A 91 8.791 4.019 23.982 1.00 0.00 H new ATOM 0 HB2 GLN A 91 8.861 6.274 26.050 1.00 0.00 H new ATOM 0 HB3 GLN A 91 8.635 4.580 26.437 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.841 4.022 25.427 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.062 5.690 24.936 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.582 4.670 28.058 1.00 0.00 H new ATOM 0 HE22 GLN A 91 10.882 5.316 29.065 1.00 0.00 H new ATOM 1434 N GLY A 92 6.486 6.192 24.942 1.00 0.00 N ATOM 1435 CA GLY A 92 5.006 6.364 25.024 1.00 0.00 C ATOM 1436 C GLY A 92 4.431 5.388 26.054 1.00 0.00 C ATOM 1437 O GLY A 92 5.016 5.151 27.092 1.00 0.00 O ATOM 0 H GLY A 92 7.033 6.948 25.354 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.764 7.389 25.305 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.555 6.186 24.048 1.00 0.00 H new ATOM 1441 N SER A 93 3.287 4.823 25.776 1.00 0.00 N ATOM 1442 CA SER A 93 2.667 3.868 26.729 1.00 0.00 C ATOM 1443 C SER A 93 3.493 2.578 26.767 1.00 0.00 C ATOM 1444 O SER A 93 3.427 1.761 25.870 1.00 0.00 O ATOM 1445 CB SER A 93 1.244 3.576 26.238 1.00 0.00 C ATOM 1446 OG SER A 93 0.875 2.244 26.578 1.00 0.00 O ATOM 0 H SER A 93 2.754 4.986 24.922 1.00 0.00 H new ATOM 0 HA SER A 93 2.636 4.286 27.735 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.544 4.281 26.686 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.188 3.713 25.158 1.00 0.00 H new ATOM 0 HG SER A 93 -0.035 2.066 26.262 1.00 0.00 H new ATOM 1452 N GLY A 94 4.271 2.389 27.800 1.00 0.00 N ATOM 1453 CA GLY A 94 5.104 1.153 27.901 1.00 0.00 C ATOM 1454 C GLY A 94 4.221 -0.028 28.307 1.00 0.00 C ATOM 1455 O GLY A 94 3.490 -0.574 27.505 1.00 0.00 O ATOM 0 H GLY A 94 4.366 3.039 28.581 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.586 0.948 26.945 1.00 0.00 H new ATOM 0 HA3 GLY A 94 5.898 1.296 28.634 1.00 0.00 H new ATOM 1459 N ALA A 95 4.286 -0.429 29.549 1.00 0.00 N ATOM 1460 CA ALA A 95 3.454 -1.577 30.014 1.00 0.00 C ATOM 1461 C ALA A 95 1.989 -1.152 30.096 1.00 0.00 C ATOM 1462 O ALA A 95 1.641 -0.201 30.768 1.00 0.00 O ATOM 1463 CB ALA A 95 3.931 -2.027 31.393 1.00 0.00 C ATOM 0 H ALA A 95 4.881 -0.010 30.263 1.00 0.00 H new ATOM 0 HA ALA A 95 3.551 -2.401 29.308 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.323 -2.866 31.733 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.975 -2.336 31.334 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.836 -1.201 32.098 1.00 0.00 H new ATOM 1469 N ALA A 96 1.129 -1.856 29.415 1.00 0.00 N ATOM 1470 CA ALA A 96 -0.323 -1.505 29.447 1.00 0.00 C ATOM 1471 C ALA A 96 -0.861 -1.769 30.875 1.00 0.00 C ATOM 1472 O ALA A 96 -0.234 -2.485 31.628 1.00 0.00 O ATOM 1473 CB ALA A 96 -1.076 -2.374 28.398 1.00 0.00 C ATOM 0 H ALA A 96 1.367 -2.661 28.836 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.476 -0.455 29.200 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.137 -2.125 28.414 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.672 -2.177 27.405 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.947 -3.429 28.640 1.00 0.00 H new ATOM 1479 N PRO A 97 -2.008 -1.198 31.214 1.00 0.00 N ATOM 1480 CA PRO A 97 -2.595 -1.408 32.553 1.00 0.00 C ATOM 1481 C PRO A 97 -2.774 -2.916 32.807 1.00 0.00 C ATOM 1482 O PRO A 97 -2.733 -3.375 33.931 1.00 0.00 O ATOM 1483 CB PRO A 97 -3.959 -0.661 32.512 1.00 0.00 C ATOM 1484 CG PRO A 97 -4.149 -0.125 31.062 1.00 0.00 C ATOM 1485 CD PRO A 97 -2.803 -0.317 30.323 1.00 0.00 C ATOM 0 HA PRO A 97 -1.968 -1.032 33.361 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.773 -1.333 32.783 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.970 0.159 33.230 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.947 -0.665 30.554 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.434 0.927 31.075 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.950 -0.773 29.344 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.302 0.637 30.159 1.00 0.00 H new ATOM 1493 N ALA A 98 -2.975 -3.683 31.767 1.00 0.00 N ATOM 1494 CA ALA A 98 -3.160 -5.155 31.938 1.00 0.00 C ATOM 1495 C ALA A 98 -2.896 -5.857 30.606 1.00 0.00 C ATOM 1496 O ALA A 98 -3.414 -5.475 29.575 1.00 0.00 O ATOM 1497 CB ALA A 98 -4.593 -5.432 32.395 1.00 0.00 C ATOM 0 H ALA A 98 -3.019 -3.352 30.803 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.462 -5.531 32.686 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.734 -6.505 32.521 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.776 -4.928 33.344 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.292 -5.060 31.646 1.00 0.00 H new ATOM 1503 N GLY A 99 -2.084 -6.875 30.624 1.00 0.00 N ATOM 1504 CA GLY A 99 -1.767 -7.609 29.365 1.00 0.00 C ATOM 1505 C GLY A 99 -2.998 -8.374 28.875 1.00 0.00 C ATOM 1506 O GLY A 99 -2.986 -8.968 27.816 1.00 0.00 O ATOM 0 H GLY A 99 -1.623 -7.234 31.460 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.438 -6.907 28.599 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.944 -8.302 29.537 1.00 0.00 H new ATOM 1510 N ILE A 100 -4.062 -8.371 29.634 1.00 0.00 N ATOM 1511 CA ILE A 100 -5.284 -9.101 29.206 1.00 0.00 C ATOM 1512 C ILE A 100 -5.729 -8.605 27.825 1.00 0.00 C ATOM 1513 O ILE A 100 -6.254 -9.354 27.025 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.393 -8.861 30.240 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -7.602 -9.732 29.894 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.805 -7.379 30.249 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -8.663 -9.602 30.989 1.00 0.00 C ATOM 0 H ILE A 100 -4.134 -7.893 30.532 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.075 -10.169 29.139 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.021 -9.124 31.230 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -8.018 -9.428 28.933 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.295 -10.773 29.793 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.592 -7.225 30.987 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.943 -6.763 30.504 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.173 -7.098 29.262 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.522 -10.224 30.739 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.245 -9.928 31.941 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.979 -8.562 31.068 1.00 0.00 H new ATOM 1529 N GLN A 101 -5.523 -7.347 27.542 1.00 0.00 N ATOM 1530 CA GLN A 101 -5.933 -6.804 26.217 1.00 0.00 C ATOM 1531 C GLN A 101 -5.086 -7.450 25.118 1.00 0.00 C ATOM 1532 O GLN A 101 -4.235 -8.276 25.381 1.00 0.00 O ATOM 1533 CB GLN A 101 -5.725 -5.289 26.199 1.00 0.00 C ATOM 1534 CG GLN A 101 -6.605 -4.642 27.272 1.00 0.00 C ATOM 1535 CD GLN A 101 -6.362 -3.131 27.289 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -5.529 -2.647 28.028 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -7.061 -2.362 26.499 1.00 0.00 N ATOM 0 H GLN A 101 -5.088 -6.673 28.172 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.986 -7.027 26.043 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.677 -5.053 26.382 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.976 -4.888 25.217 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.656 -4.850 27.070 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.378 -5.069 28.249 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.761 -2.770 25.879 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.908 -1.354 26.502 1.00 0.00 H new ATOM 1546 N ALA A 102 -5.313 -7.081 23.887 1.00 0.00 N ATOM 1547 CA ALA A 102 -4.522 -7.675 22.773 1.00 0.00 C ATOM 1548 C ALA A 102 -3.043 -7.235 22.931 1.00 0.00 C ATOM 1549 O ALA A 102 -2.800 -6.179 23.480 1.00 0.00 O ATOM 1550 CB ALA A 102 -5.104 -7.168 21.440 1.00 0.00 C ATOM 0 H ALA A 102 -6.012 -6.394 23.605 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.570 -8.764 22.790 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.538 -7.592 20.611 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.148 -7.472 21.360 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.039 -6.081 21.405 1.00 0.00 H new ATOM 1556 N PRO A 103 -2.079 -8.027 22.461 1.00 0.00 N ATOM 1557 CA PRO A 103 -0.658 -7.641 22.595 1.00 0.00 C ATOM 1558 C PRO A 103 -0.366 -6.227 22.019 1.00 0.00 C ATOM 1559 O PRO A 103 0.299 -5.455 22.681 1.00 0.00 O ATOM 1560 CB PRO A 103 0.150 -8.763 21.879 1.00 0.00 C ATOM 1561 CG PRO A 103 -0.879 -9.844 21.408 1.00 0.00 C ATOM 1562 CD PRO A 103 -2.300 -9.338 21.792 1.00 0.00 C ATOM 0 HA PRO A 103 -0.369 -7.559 23.643 1.00 0.00 H new ATOM 0 HB2 PRO A 103 0.700 -8.359 21.029 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.885 -9.200 22.555 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.806 -10.000 20.332 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.672 -10.803 21.884 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.931 -9.229 20.910 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.802 -10.040 22.458 1.00 0.00 H new ATOM 1570 N PRO A 104 -0.834 -5.897 20.822 1.00 0.00 N ATOM 1571 CA PRO A 104 -0.553 -4.559 20.258 1.00 0.00 C ATOM 1572 C PRO A 104 -1.189 -3.477 21.148 1.00 0.00 C ATOM 1573 O PRO A 104 -2.231 -3.680 21.738 1.00 0.00 O ATOM 1574 CB PRO A 104 -1.173 -4.581 18.830 1.00 0.00 C ATOM 1575 CG PRO A 104 -1.754 -6.012 18.602 1.00 0.00 C ATOM 1576 CD PRO A 104 -1.651 -6.774 19.950 1.00 0.00 C ATOM 0 HA PRO A 104 0.512 -4.330 20.213 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.956 -3.829 18.739 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -0.418 -4.348 18.079 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.791 -5.957 18.270 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.197 -6.533 17.823 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.637 -6.951 20.380 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.181 -7.749 19.818 1.00 0.00 H new ATOM 1584 N GLN A 105 -0.564 -2.332 21.245 1.00 0.00 N ATOM 1585 CA GLN A 105 -1.126 -1.237 22.093 1.00 0.00 C ATOM 1586 C GLN A 105 -2.291 -0.575 21.359 1.00 0.00 C ATOM 1587 O GLN A 105 -3.048 0.185 21.928 1.00 0.00 O ATOM 1588 CB GLN A 105 -0.039 -0.192 22.367 1.00 0.00 C ATOM 1589 CG GLN A 105 1.169 -0.860 23.031 1.00 0.00 C ATOM 1590 CD GLN A 105 0.780 -1.359 24.424 1.00 0.00 C ATOM 1591 OE1 GLN A 105 -0.021 -0.747 25.100 1.00 0.00 O ATOM 1592 NE2 GLN A 105 1.319 -2.454 24.885 1.00 0.00 N ATOM 0 H GLN A 105 0.312 -2.107 20.773 1.00 0.00 H new ATOM 0 HA GLN A 105 -1.477 -1.653 23.038 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.264 0.284 21.434 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -0.432 0.594 23.012 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.518 -1.693 22.420 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.994 -0.151 23.105 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.992 -2.969 24.318 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.067 -2.795 25.813 1.00 0.00 H new ATOM 1601 N SER A 106 -2.436 -0.860 20.096 1.00 0.00 N ATOM 1602 CA SER A 106 -3.550 -0.254 19.308 1.00 0.00 C ATOM 1603 C SER A 106 -4.867 -0.938 19.676 1.00 0.00 C ATOM 1604 O SER A 106 -5.172 -2.015 19.203 1.00 0.00 O ATOM 1605 CB SER A 106 -3.278 -0.444 17.816 1.00 0.00 C ATOM 1606 OG SER A 106 -4.367 0.087 17.069 1.00 0.00 O ATOM 0 H SER A 106 -1.829 -1.489 19.571 1.00 0.00 H new ATOM 0 HA SER A 106 -3.618 0.810 19.534 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.351 0.057 17.537 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.148 -1.502 17.590 1.00 0.00 H new ATOM 0 HG SER A 106 -4.196 -0.032 16.111 1.00 0.00 H new ATOM 1612 N ALA A 107 -5.649 -0.319 20.517 1.00 0.00 N ATOM 1613 CA ALA A 107 -6.948 -0.930 20.918 1.00 0.00 C ATOM 1614 C ALA A 107 -7.911 -0.900 19.730 1.00 0.00 C ATOM 1615 O ALA A 107 -8.007 -1.845 18.972 1.00 0.00 O ATOM 1616 CB ALA A 107 -7.548 -0.135 22.080 1.00 0.00 C ATOM 0 H ALA A 107 -5.445 0.584 20.944 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.785 -1.962 21.229 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -8.498 -0.581 22.374 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.861 -0.153 22.926 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.713 0.897 21.769 1.00 0.00 H new ATOM 1622 N ALA A 108 -8.626 0.179 19.561 1.00 0.00 N ATOM 1623 CA ALA A 108 -9.581 0.269 18.421 1.00 0.00 C ATOM 1624 C ALA A 108 -8.799 0.327 17.107 1.00 0.00 C ATOM 1625 O ALA A 108 -7.955 1.178 16.913 1.00 0.00 O ATOM 1626 CB ALA A 108 -10.429 1.535 18.566 1.00 0.00 C ATOM 0 H ALA A 108 -8.590 1.002 20.163 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.231 -0.606 18.420 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.128 1.602 17.732 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.984 1.496 19.503 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.779 2.410 18.566 1.00 0.00 H new ATOM 1632 N LYS A 109 -9.072 -0.576 16.202 1.00 0.00 N ATOM 1633 CA LYS A 109 -8.341 -0.573 14.902 1.00 0.00 C ATOM 1634 C LYS A 109 -8.729 0.698 14.104 1.00 0.00 C ATOM 1635 O LYS A 109 -9.854 1.143 14.216 1.00 0.00 O ATOM 1636 CB LYS A 109 -8.702 -1.855 14.113 1.00 0.00 C ATOM 1637 CG LYS A 109 -10.144 -1.823 13.553 1.00 0.00 C ATOM 1638 CD LYS A 109 -11.174 -1.688 14.692 1.00 0.00 C ATOM 1639 CE LYS A 109 -12.572 -2.052 14.176 1.00 0.00 C ATOM 1640 NZ LYS A 109 -13.562 -1.906 15.281 1.00 0.00 N ATOM 0 H LYS A 109 -9.768 -1.314 16.307 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.264 -0.562 15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.999 -1.980 13.289 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.588 -2.722 14.764 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.251 -0.988 12.860 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.339 -2.734 12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.901 -2.341 15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -11.173 -0.668 15.077 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.844 -1.405 13.342 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.578 -3.075 13.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.510 -2.153 14.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.305 -2.541 16.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.562 -0.922 15.619 1.00 0.00 H new ATOM 1654 N PRO A 110 -7.821 1.264 13.314 1.00 0.00 N ATOM 1655 CA PRO A 110 -8.157 2.473 12.532 1.00 0.00 C ATOM 1656 C PRO A 110 -9.325 2.162 11.580 1.00 0.00 C ATOM 1657 O PRO A 110 -9.304 1.182 10.861 1.00 0.00 O ATOM 1658 CB PRO A 110 -6.856 2.825 11.754 1.00 0.00 C ATOM 1659 CG PRO A 110 -5.850 1.653 11.989 1.00 0.00 C ATOM 1660 CD PRO A 110 -6.431 0.776 13.129 1.00 0.00 C ATOM 0 HA PRO A 110 -8.477 3.309 13.153 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -7.064 2.947 10.691 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.439 3.768 12.108 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.722 1.067 11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.867 2.038 12.261 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.415 -0.281 12.862 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.850 0.882 14.045 1.00 0.00 H new ATOM 1668 N GLY A 111 -10.337 2.997 11.572 1.00 0.00 N ATOM 1669 CA GLY A 111 -11.519 2.776 10.670 1.00 0.00 C ATOM 1670 C GLY A 111 -11.371 3.644 9.426 1.00 0.00 C ATOM 1671 O GLY A 111 -12.329 3.960 8.751 1.00 0.00 O ATOM 0 H GLY A 111 -10.398 3.831 12.156 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.585 1.725 10.389 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -12.442 3.025 11.193 1.00 0.00 H new ATOM 1675 N LEU A 112 -10.167 4.031 9.127 1.00 0.00 N ATOM 1676 CA LEU A 112 -9.917 4.890 7.928 1.00 0.00 C ATOM 1677 C LEU A 112 -9.903 4.009 6.674 1.00 0.00 C ATOM 1678 O LEU A 112 -9.039 3.173 6.502 1.00 0.00 O ATOM 1679 CB LEU A 112 -8.556 5.588 8.096 1.00 0.00 C ATOM 1680 CG LEU A 112 -8.204 6.453 6.867 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -9.279 7.536 6.627 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -6.844 7.119 7.118 1.00 0.00 C ATOM 0 H LEU A 112 -9.334 3.790 9.663 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.701 5.641 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.575 6.214 8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.779 4.839 8.249 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.162 5.820 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.007 8.132 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.244 7.059 6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.346 8.183 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.577 7.736 6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.904 7.744 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.084 6.351 7.264 1.00 0.00 H new ATOM 1694 N HIS A 113 -10.854 4.193 5.796 1.00 0.00 N ATOM 1695 CA HIS A 113 -10.900 3.371 4.548 1.00 0.00 C ATOM 1696 C HIS A 113 -9.871 3.908 3.550 1.00 0.00 C ATOM 1697 O HIS A 113 -9.877 5.073 3.205 1.00 0.00 O ATOM 1698 CB HIS A 113 -12.297 3.463 3.931 1.00 0.00 C ATOM 1699 CG HIS A 113 -13.317 2.972 4.922 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -13.174 1.769 5.594 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -14.499 3.511 5.364 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -14.244 1.623 6.396 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -15.084 2.659 6.295 1.00 0.00 N ATOM 0 H HIS A 113 -11.603 4.879 5.889 1.00 0.00 H new ATOM 0 HA HIS A 113 -10.673 2.332 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -12.515 4.493 3.649 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.344 2.867 3.020 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -14.913 4.454 5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -14.405 0.773 7.043 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -15.964 2.795 6.793 1.00 0.00 H new ATOM 1711 N PHE A 114 -8.989 3.066 3.079 1.00 0.00 N ATOM 1712 CA PHE A 114 -7.963 3.529 2.100 1.00 0.00 C ATOM 1713 C PHE A 114 -7.237 2.317 1.510 1.00 0.00 C ATOM 1714 O PHE A 114 -7.183 2.138 0.310 1.00 0.00 O ATOM 1715 CB PHE A 114 -6.950 4.431 2.811 1.00 0.00 C ATOM 1716 CG PHE A 114 -5.939 4.946 1.806 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -6.181 6.142 1.116 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -4.760 4.227 1.563 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -5.247 6.617 0.188 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -3.827 4.704 0.634 1.00 0.00 C ATOM 1721 CZ PHE A 114 -4.071 5.898 -0.053 1.00 0.00 C ATOM 0 H PHE A 114 -8.935 2.079 3.330 1.00 0.00 H new ATOM 0 HA PHE A 114 -8.450 4.087 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.463 5.266 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -6.444 3.875 3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -7.089 6.697 1.301 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.571 3.305 2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -5.434 7.539 -0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.919 4.150 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.351 6.265 -0.770 1.00 0.00 H new ATOM 1731 N ILE A 115 -6.677 1.482 2.346 1.00 0.00 N ATOM 1732 CA ILE A 115 -5.953 0.278 1.836 1.00 0.00 C ATOM 1733 C ILE A 115 -6.983 -0.761 1.375 1.00 0.00 C ATOM 1734 O ILE A 115 -6.746 -1.521 0.456 1.00 0.00 O ATOM 1735 CB ILE A 115 -5.072 -0.296 2.972 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -4.180 -1.477 2.457 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -5.976 -0.787 4.119 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -2.853 -0.962 1.864 1.00 0.00 C ATOM 0 H ILE A 115 -6.689 1.581 3.361 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.314 0.542 0.993 1.00 0.00 H new ATOM 0 HB ILE A 115 -4.412 0.494 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.972 -2.163 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.724 -2.042 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.359 -1.192 4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.565 0.047 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.645 -1.564 3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.258 -1.806 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.063 -0.296 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -2.299 -0.419 2.629 1.00 0.00 H new ATOM 1750 N ASP A 116 -8.125 -0.793 2.007 1.00 0.00 N ATOM 1751 CA ASP A 116 -9.184 -1.770 1.615 1.00 0.00 C ATOM 1752 C ASP A 116 -9.907 -1.239 0.381 1.00 0.00 C ATOM 1753 O ASP A 116 -10.552 -1.969 -0.345 1.00 0.00 O ATOM 1754 CB ASP A 116 -10.182 -1.926 2.764 1.00 0.00 C ATOM 1755 CG ASP A 116 -11.238 -2.968 2.387 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -10.895 -4.138 2.336 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -12.371 -2.576 2.157 1.00 0.00 O ATOM 0 H ASP A 116 -8.372 -0.180 2.784 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.735 -2.739 1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.662 -2.232 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.660 -0.970 2.977 1.00 0.00 H new ATOM 1762 N GLN A 117 -9.804 0.039 0.152 1.00 0.00 N ATOM 1763 CA GLN A 117 -10.482 0.653 -1.020 1.00 0.00 C ATOM 1764 C GLN A 117 -9.983 0.002 -2.315 1.00 0.00 C ATOM 1765 O GLN A 117 -10.661 0.012 -3.325 1.00 0.00 O ATOM 1766 CB GLN A 117 -10.164 2.149 -1.039 1.00 0.00 C ATOM 1767 CG GLN A 117 -10.988 2.839 -2.128 1.00 0.00 C ATOM 1768 CD GLN A 117 -10.754 4.350 -2.064 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -9.708 4.831 -2.450 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -11.691 5.123 -1.588 1.00 0.00 N ATOM 0 H GLN A 117 -9.274 0.690 0.732 1.00 0.00 H new ATOM 0 HA GLN A 117 -11.559 0.500 -0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -10.386 2.590 -0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.101 2.302 -1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.706 2.458 -3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.047 2.618 -1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.570 4.719 -1.264 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.545 6.131 -1.540 1.00 0.00 H new ATOM 1779 N HIS A 118 -8.805 -0.574 -2.296 1.00 0.00 N ATOM 1780 CA HIS A 118 -8.266 -1.228 -3.532 1.00 0.00 C ATOM 1781 C HIS A 118 -8.678 -2.697 -3.532 1.00 0.00 C ATOM 1782 O HIS A 118 -8.679 -3.353 -4.556 1.00 0.00 O ATOM 1783 CB HIS A 118 -6.738 -1.132 -3.526 1.00 0.00 C ATOM 1784 CG HIS A 118 -6.328 0.315 -3.501 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -6.842 1.244 -4.392 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -5.456 1.008 -2.698 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -6.279 2.433 -4.108 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -5.426 2.345 -3.084 1.00 0.00 N ATOM 0 H HIS A 118 -8.194 -0.620 -1.480 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.660 -0.732 -4.419 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -6.334 -1.651 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.328 -1.622 -4.409 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.881 0.581 -1.890 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -6.491 3.347 -4.643 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -4.872 3.096 -2.673 1.00 0.00 H new ATOM 1796 N ARG A 119 -9.067 -3.211 -2.396 1.00 0.00 N ATOM 1797 CA ARG A 119 -9.524 -4.628 -2.333 1.00 0.00 C ATOM 1798 C ARG A 119 -10.927 -4.690 -2.931 1.00 0.00 C ATOM 1799 O ARG A 119 -11.187 -5.409 -3.872 1.00 0.00 O ATOM 1800 CB ARG A 119 -9.568 -5.093 -0.870 1.00 0.00 C ATOM 1801 CG ARG A 119 -8.167 -4.980 -0.214 1.00 0.00 C ATOM 1802 CD ARG A 119 -7.217 -6.128 -0.664 1.00 0.00 C ATOM 1803 NE ARG A 119 -6.387 -6.572 0.506 1.00 0.00 N ATOM 1804 CZ ARG A 119 -5.725 -5.714 1.238 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -5.631 -4.466 0.871 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -5.110 -6.119 2.314 1.00 0.00 N ATOM 0 H ARG A 119 -9.088 -2.709 -1.508 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.842 -5.274 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.285 -4.490 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.915 -6.125 -0.822 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.722 -4.019 -0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -8.272 -5.001 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.798 -6.965 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -6.572 -5.786 -1.473 1.00 0.00 H new ATOM 0 HE ARG A 119 -6.338 -7.565 0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -6.076 -4.153 0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -5.113 -3.803 1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.146 -7.102 2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.593 -5.452 2.887 1.00 0.00 H new ATOM 1820 N ALA A 120 -11.830 -3.923 -2.389 1.00 0.00 N ATOM 1821 CA ALA A 120 -13.223 -3.908 -2.910 1.00 0.00 C ATOM 1822 C ALA A 120 -13.222 -3.472 -4.378 1.00 0.00 C ATOM 1823 O ALA A 120 -14.030 -3.921 -5.166 1.00 0.00 O ATOM 1824 CB ALA A 120 -14.062 -2.926 -2.091 1.00 0.00 C ATOM 0 H ALA A 120 -11.660 -3.300 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 120 -13.647 -4.909 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.083 -2.914 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -14.068 -3.236 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.633 -1.927 -2.170 1.00 0.00 H new ATOM 1830 N ALA A 121 -12.330 -2.591 -4.753 1.00 0.00 N ATOM 1831 CA ALA A 121 -12.298 -2.125 -6.166 1.00 0.00 C ATOM 1832 C ALA A 121 -12.009 -3.299 -7.098 1.00 0.00 C ATOM 1833 O ALA A 121 -12.713 -3.529 -8.059 1.00 0.00 O ATOM 1834 CB ALA A 121 -11.193 -1.079 -6.333 1.00 0.00 C ATOM 0 H ALA A 121 -11.626 -2.177 -4.142 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.266 -1.691 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.169 -0.737 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -11.391 -0.232 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.231 -1.522 -6.075 1.00 0.00 H new ATOM 1840 N LEU A 122 -10.962 -4.029 -6.834 1.00 0.00 N ATOM 1841 CA LEU A 122 -10.608 -5.179 -7.724 1.00 0.00 C ATOM 1842 C LEU A 122 -11.578 -6.353 -7.501 1.00 0.00 C ATOM 1843 O LEU A 122 -11.866 -7.094 -8.411 1.00 0.00 O ATOM 1844 CB LEU A 122 -9.130 -5.594 -7.457 1.00 0.00 C ATOM 1845 CG LEU A 122 -9.018 -6.649 -6.315 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -9.299 -8.099 -6.839 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -7.610 -6.577 -5.684 1.00 0.00 C ATOM 0 H LEU A 122 -10.335 -3.883 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.702 -4.880 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.697 -6.001 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.547 -4.711 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.772 -6.418 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.212 -8.807 -6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.306 -8.147 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.575 -8.353 -7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.531 -7.315 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -6.859 -6.785 -6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.445 -5.580 -5.275 1.00 0.00 H new ATOM 1859 N ILE A 123 -12.063 -6.550 -6.304 1.00 0.00 N ATOM 1860 CA ILE A 123 -12.988 -7.700 -6.066 1.00 0.00 C ATOM 1861 C ILE A 123 -14.303 -7.457 -6.820 1.00 0.00 C ATOM 1862 O ILE A 123 -14.847 -8.349 -7.438 1.00 0.00 O ATOM 1863 CB ILE A 123 -13.258 -7.847 -4.552 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -11.979 -8.355 -3.846 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -14.409 -8.850 -4.312 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -12.123 -8.222 -2.327 1.00 0.00 C ATOM 0 H ILE A 123 -11.863 -5.972 -5.488 1.00 0.00 H new ATOM 0 HA ILE A 123 -12.532 -8.620 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 123 -13.541 -6.876 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -11.798 -9.397 -4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -11.115 -7.784 -4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -14.591 -8.946 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.313 -8.490 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -14.136 -9.822 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -11.216 -8.583 -1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.281 -7.175 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -12.974 -8.813 -1.989 1.00 0.00 H new ATOM 1878 N ALA A 124 -14.823 -6.263 -6.758 1.00 0.00 N ATOM 1879 CA ALA A 124 -16.111 -5.967 -7.455 1.00 0.00 C ATOM 1880 C ALA A 124 -15.884 -5.824 -8.964 1.00 0.00 C ATOM 1881 O ALA A 124 -16.822 -5.856 -9.736 1.00 0.00 O ATOM 1882 CB ALA A 124 -16.687 -4.661 -6.908 1.00 0.00 C ATOM 0 H ALA A 124 -14.413 -5.476 -6.255 1.00 0.00 H new ATOM 0 HA ALA A 124 -16.805 -6.789 -7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.627 -4.439 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -16.864 -4.762 -5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.980 -3.850 -7.084 1.00 0.00 H new ATOM 1888 N ARG A 125 -14.653 -5.649 -9.395 1.00 0.00 N ATOM 1889 CA ARG A 125 -14.369 -5.482 -10.866 1.00 0.00 C ATOM 1890 C ARG A 125 -13.876 -6.803 -11.477 1.00 0.00 C ATOM 1891 O ARG A 125 -14.099 -7.072 -12.641 1.00 0.00 O ATOM 1892 CB ARG A 125 -13.292 -4.398 -11.042 1.00 0.00 C ATOM 1893 CG ARG A 125 -13.888 -3.022 -10.721 1.00 0.00 C ATOM 1894 CD ARG A 125 -12.781 -1.966 -10.731 1.00 0.00 C ATOM 1895 NE ARG A 125 -13.380 -0.622 -10.474 1.00 0.00 N ATOM 1896 CZ ARG A 125 -12.617 0.396 -10.165 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -11.323 0.246 -10.080 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -13.154 1.566 -9.940 1.00 0.00 N ATOM 0 H ARG A 125 -13.830 -5.614 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.286 -5.189 -11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.447 -4.601 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.912 -4.411 -12.064 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.654 -2.767 -11.453 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.374 -3.044 -9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.036 -2.196 -9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.267 -1.970 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.390 -0.497 -10.540 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.903 -0.667 -10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -10.732 1.042 -9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -14.165 1.684 -10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.562 2.361 -9.699 1.00 0.00 H new ATOM 1912 N VAL A 126 -13.204 -7.627 -10.716 1.00 0.00 N ATOM 1913 CA VAL A 126 -12.696 -8.921 -11.272 1.00 0.00 C ATOM 1914 C VAL A 126 -13.849 -9.933 -11.336 1.00 0.00 C ATOM 1915 O VAL A 126 -13.886 -10.772 -12.212 1.00 0.00 O ATOM 1916 CB VAL A 126 -11.557 -9.457 -10.370 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -11.238 -10.930 -10.702 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -10.289 -8.614 -10.592 1.00 0.00 C ATOM 0 H VAL A 126 -12.984 -7.462 -9.734 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.305 -8.766 -12.278 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.882 -9.390 -9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.435 -11.283 -10.055 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.127 -11.540 -10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.926 -11.009 -11.743 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.486 -8.990 -9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.987 -8.680 -11.637 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.495 -7.574 -10.339 1.00 0.00 H new ATOM 1928 N THR A 127 -14.776 -9.857 -10.415 1.00 0.00 N ATOM 1929 CA THR A 127 -15.925 -10.813 -10.402 1.00 0.00 C ATOM 1930 C THR A 127 -15.401 -12.249 -10.291 1.00 0.00 C ATOM 1931 O THR A 127 -14.318 -12.568 -10.737 1.00 0.00 O ATOM 1932 CB THR A 127 -16.771 -10.662 -11.679 1.00 0.00 C ATOM 1933 OG1 THR A 127 -16.132 -11.326 -12.760 1.00 0.00 O ATOM 1934 CG2 THR A 127 -16.946 -9.177 -12.020 1.00 0.00 C ATOM 0 H THR A 127 -14.786 -9.167 -9.664 1.00 0.00 H new ATOM 0 HA THR A 127 -16.555 -10.589 -9.541 1.00 0.00 H new ATOM 0 HB THR A 127 -17.751 -11.108 -11.509 1.00 0.00 H new ATOM 0 HG1 THR A 127 -15.194 -11.046 -12.807 1.00 0.00 H new ATOM 0 HG21 THR A 127 -17.546 -9.080 -12.925 1.00 0.00 H new ATOM 0 HG22 THR A 127 -17.448 -8.671 -11.196 1.00 0.00 H new ATOM 0 HG23 THR A 127 -15.968 -8.723 -12.182 1.00 0.00 H new ATOM 1942 N ASN A 128 -16.160 -13.120 -9.686 1.00 0.00 N ATOM 1943 CA ASN A 128 -15.712 -14.539 -9.536 1.00 0.00 C ATOM 1944 C ASN A 128 -14.314 -14.580 -8.905 1.00 0.00 C ATOM 1945 O ASN A 128 -13.351 -14.982 -9.528 1.00 0.00 O ATOM 1946 CB ASN A 128 -15.676 -15.215 -10.910 1.00 0.00 C ATOM 1947 CG ASN A 128 -17.027 -15.033 -11.603 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -17.136 -14.298 -12.564 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -18.070 -15.676 -11.152 1.00 0.00 N ATOM 0 H ASN A 128 -17.075 -12.912 -9.287 1.00 0.00 H new ATOM 0 HA ASN A 128 -16.412 -15.069 -8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.882 -14.783 -11.519 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.452 -16.276 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -18.976 -15.561 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -17.979 -16.293 -10.345 1.00 0.00 H new ATOM 1956 N VAL A 129 -14.201 -14.165 -7.675 1.00 0.00 N ATOM 1957 CA VAL A 129 -12.876 -14.173 -6.993 1.00 0.00 C ATOM 1958 C VAL A 129 -12.293 -15.589 -6.994 1.00 0.00 C ATOM 1959 O VAL A 129 -11.096 -15.776 -7.090 1.00 0.00 O ATOM 1960 CB VAL A 129 -13.036 -13.699 -5.542 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -13.557 -12.259 -5.513 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -14.020 -14.616 -4.799 1.00 0.00 C ATOM 0 H VAL A 129 -14.975 -13.818 -7.108 1.00 0.00 H new ATOM 0 HA VAL A 129 -12.203 -13.503 -7.528 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.064 -13.737 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.667 -11.933 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -12.851 -11.606 -6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.524 -12.212 -6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -14.129 -14.274 -3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -14.990 -14.587 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -13.640 -15.638 -4.804 1.00 0.00 H new ATOM 1972 N GLU A 130 -13.126 -16.585 -6.856 1.00 0.00 N ATOM 1973 CA GLU A 130 -12.625 -17.992 -6.803 1.00 0.00 C ATOM 1974 C GLU A 130 -11.700 -18.287 -7.988 1.00 0.00 C ATOM 1975 O GLU A 130 -10.808 -19.108 -7.889 1.00 0.00 O ATOM 1976 CB GLU A 130 -13.818 -18.952 -6.841 1.00 0.00 C ATOM 1977 CG GLU A 130 -13.336 -20.387 -6.608 1.00 0.00 C ATOM 1978 CD GLU A 130 -14.543 -21.320 -6.500 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -15.076 -21.442 -5.409 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -14.914 -21.898 -7.509 1.00 0.00 O ATOM 0 H GLU A 130 -14.138 -16.486 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.060 -18.127 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.545 -18.674 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.324 -18.880 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.691 -20.703 -7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -12.741 -20.438 -5.696 1.00 0.00 H new ATOM 1987 N TRP A 131 -11.887 -17.631 -9.100 1.00 0.00 N ATOM 1988 CA TRP A 131 -10.993 -17.895 -10.265 1.00 0.00 C ATOM 1989 C TRP A 131 -9.547 -17.549 -9.856 1.00 0.00 C ATOM 1990 O TRP A 131 -8.608 -18.234 -10.215 1.00 0.00 O ATOM 1991 CB TRP A 131 -11.478 -17.049 -11.475 1.00 0.00 C ATOM 1992 CG TRP A 131 -10.365 -16.729 -12.449 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -10.184 -15.515 -13.030 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -9.299 -17.588 -12.976 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -9.082 -15.566 -13.855 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -8.502 -16.815 -13.861 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -8.937 -18.938 -12.780 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -7.399 -17.357 -14.519 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -7.826 -19.482 -13.445 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -7.060 -18.693 -14.309 1.00 0.00 C ATOM 0 H TRP A 131 -12.612 -16.930 -9.253 1.00 0.00 H new ATOM 0 HA TRP A 131 -11.022 -18.943 -10.561 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -12.268 -17.589 -11.997 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -11.915 -16.119 -11.111 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -10.806 -14.647 -12.870 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -8.737 -14.774 -14.397 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -9.519 -19.557 -12.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -6.811 -16.746 -15.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.561 -20.517 -13.288 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -6.205 -19.119 -14.814 1.00 0.00 H new ATOM 2011 N LEU A 132 -9.364 -16.497 -9.098 1.00 0.00 N ATOM 2012 CA LEU A 132 -7.985 -16.111 -8.661 1.00 0.00 C ATOM 2013 C LEU A 132 -7.510 -17.068 -7.557 1.00 0.00 C ATOM 2014 O LEU A 132 -6.436 -17.632 -7.639 1.00 0.00 O ATOM 2015 CB LEU A 132 -8.008 -14.655 -8.138 1.00 0.00 C ATOM 2016 CG LEU A 132 -7.953 -13.656 -9.311 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -9.054 -13.968 -10.335 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -8.141 -12.233 -8.774 1.00 0.00 C ATOM 0 H LEU A 132 -10.110 -15.888 -8.762 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.295 -16.177 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.912 -14.487 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.162 -14.489 -7.472 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.984 -13.742 -9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.000 -13.253 -11.156 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.915 -14.977 -10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.029 -13.896 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.103 -11.524 -9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.107 -12.157 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.347 -12.005 -8.063 1.00 0.00 H new ATOM 2030 N LEU A 133 -8.292 -17.261 -6.524 1.00 0.00 N ATOM 2031 CA LEU A 133 -7.864 -18.185 -5.429 1.00 0.00 C ATOM 2032 C LEU A 133 -7.531 -19.560 -6.026 1.00 0.00 C ATOM 2033 O LEU A 133 -6.598 -20.217 -5.609 1.00 0.00 O ATOM 2034 CB LEU A 133 -9.000 -18.328 -4.384 1.00 0.00 C ATOM 2035 CG LEU A 133 -9.134 -17.032 -3.497 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -10.486 -16.338 -3.733 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -9.031 -17.390 -2.003 1.00 0.00 C ATOM 0 H LEU A 133 -9.203 -16.822 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.981 -17.778 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.944 -18.520 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.802 -19.189 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.324 -16.360 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.552 -15.447 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.571 -16.053 -4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.295 -17.021 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.125 -16.484 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.829 -18.084 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.065 -17.856 -1.806 1.00 0.00 H new ATOM 2049 N ASP A 134 -8.282 -19.995 -7.001 1.00 0.00 N ATOM 2050 CA ASP A 134 -7.997 -21.319 -7.620 1.00 0.00 C ATOM 2051 C ASP A 134 -6.627 -21.269 -8.300 1.00 0.00 C ATOM 2052 O ASP A 134 -5.914 -22.251 -8.355 1.00 0.00 O ATOM 2053 CB ASP A 134 -9.073 -21.639 -8.661 1.00 0.00 C ATOM 2054 CG ASP A 134 -8.819 -23.030 -9.244 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -9.273 -23.992 -8.649 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -8.173 -23.109 -10.277 1.00 0.00 O ATOM 0 H ASP A 134 -9.078 -19.492 -7.394 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.998 -22.092 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -10.061 -21.600 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.060 -20.892 -9.455 1.00 0.00 H new ATOM 2061 N ALA A 135 -6.256 -20.130 -8.819 1.00 0.00 N ATOM 2062 CA ALA A 135 -4.936 -20.010 -9.498 1.00 0.00 C ATOM 2063 C ALA A 135 -3.805 -20.125 -8.468 1.00 0.00 C ATOM 2064 O ALA A 135 -2.693 -20.476 -8.799 1.00 0.00 O ATOM 2065 CB ALA A 135 -4.848 -18.650 -10.194 1.00 0.00 C ATOM 0 H ALA A 135 -6.813 -19.275 -8.801 1.00 0.00 H new ATOM 0 HA ALA A 135 -4.836 -20.810 -10.232 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.883 -18.558 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.647 -18.566 -10.931 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.952 -17.856 -9.455 1.00 0.00 H new ATOM 2071 N LEU A 136 -4.077 -19.816 -7.225 1.00 0.00 N ATOM 2072 CA LEU A 136 -3.017 -19.886 -6.160 1.00 0.00 C ATOM 2073 C LEU A 136 -3.063 -21.236 -5.448 1.00 0.00 C ATOM 2074 O LEU A 136 -2.436 -21.422 -4.429 1.00 0.00 O ATOM 2075 CB LEU A 136 -3.259 -18.765 -5.146 1.00 0.00 C ATOM 2076 CG LEU A 136 -3.212 -17.388 -5.850 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -3.766 -16.320 -4.906 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -1.764 -17.015 -6.246 1.00 0.00 C ATOM 0 H LEU A 136 -4.994 -19.515 -6.895 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.037 -19.770 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.227 -18.903 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.504 -18.806 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.815 -17.443 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.735 -15.348 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.797 -16.563 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.162 -16.287 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.761 -16.043 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.142 -16.971 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.367 -17.768 -6.927 1.00 0.00 H new ATOM 2090 N TYR A 137 -3.786 -22.191 -5.972 1.00 0.00 N ATOM 2091 CA TYR A 137 -3.840 -23.525 -5.300 1.00 0.00 C ATOM 2092 C TYR A 137 -2.582 -24.330 -5.648 1.00 0.00 C ATOM 2093 O TYR A 137 -2.314 -24.616 -6.797 1.00 0.00 O ATOM 2094 CB TYR A 137 -5.076 -24.283 -5.791 1.00 0.00 C ATOM 2095 CG TYR A 137 -5.186 -25.602 -5.051 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -5.843 -25.657 -3.813 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -4.632 -26.768 -5.598 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -5.945 -26.873 -3.127 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -4.734 -27.983 -4.912 1.00 0.00 C ATOM 2100 CZ TYR A 137 -5.391 -28.036 -3.677 1.00 0.00 C ATOM 2101 OH TYR A 137 -5.493 -29.234 -2.999 1.00 0.00 O ATOM 0 H TYR A 137 -4.336 -22.108 -6.827 1.00 0.00 H new ATOM 0 HA TYR A 137 -3.893 -23.387 -4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -5.972 -23.685 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -5.005 -24.460 -6.864 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.271 -24.761 -3.389 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.125 -26.728 -6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.451 -26.914 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -4.306 -28.880 -5.335 1.00 0.00 H new ATOM 0 HH TYR A 137 -5.057 -29.942 -3.518 1.00 0.00 H new ATOM 2111 N GLY A 138 -1.824 -24.720 -4.654 1.00 0.00 N ATOM 2112 CA GLY A 138 -0.595 -25.537 -4.909 1.00 0.00 C ATOM 2113 C GLY A 138 0.557 -24.665 -5.429 1.00 0.00 C ATOM 2114 O GLY A 138 1.691 -25.101 -5.477 1.00 0.00 O ATOM 0 H GLY A 138 -2.003 -24.508 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.290 -26.036 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.819 -26.318 -5.635 1.00 0.00 H new ATOM 2118 N LYS A 139 0.291 -23.450 -5.841 1.00 0.00 N ATOM 2119 CA LYS A 139 1.394 -22.583 -6.379 1.00 0.00 C ATOM 2120 C LYS A 139 2.206 -21.953 -5.237 1.00 0.00 C ATOM 2121 O LYS A 139 3.092 -22.576 -4.689 1.00 0.00 O ATOM 2122 CB LYS A 139 0.801 -21.480 -7.263 1.00 0.00 C ATOM 2123 CG LYS A 139 -0.036 -22.088 -8.403 1.00 0.00 C ATOM 2124 CD LYS A 139 0.836 -22.972 -9.328 1.00 0.00 C ATOM 2125 CE LYS A 139 0.155 -23.137 -10.694 1.00 0.00 C ATOM 2126 NZ LYS A 139 -1.212 -23.700 -10.502 1.00 0.00 N ATOM 0 H LYS A 139 -0.634 -23.020 -5.830 1.00 0.00 H new ATOM 0 HA LYS A 139 2.063 -23.207 -6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.178 -20.819 -6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.603 -20.870 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.847 -22.684 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.496 -21.290 -8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.819 -22.519 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.991 -23.949 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.096 -22.174 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.746 -23.797 -11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.562 -24.078 -11.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.177 -24.464 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.852 -22.951 -10.169 1.00 0.00 H new ATOM 2140 N VAL A 140 1.940 -20.716 -4.887 1.00 0.00 N ATOM 2141 CA VAL A 140 2.736 -20.061 -3.798 1.00 0.00 C ATOM 2142 C VAL A 140 2.227 -20.520 -2.434 1.00 0.00 C ATOM 2143 O VAL A 140 2.997 -20.891 -1.570 1.00 0.00 O ATOM 2144 CB VAL A 140 2.590 -18.537 -3.898 1.00 0.00 C ATOM 2145 CG1 VAL A 140 3.533 -17.863 -2.895 1.00 0.00 C ATOM 2146 CG2 VAL A 140 2.947 -18.079 -5.316 1.00 0.00 C ATOM 0 H VAL A 140 1.212 -20.135 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 140 3.784 -20.340 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 140 1.560 -18.259 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.428 -16.781 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.280 -18.185 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.562 -18.143 -3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.843 -16.996 -5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.976 -18.360 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.276 -18.555 -6.032 1.00 0.00 H new ATOM 2156 N LEU A 141 0.934 -20.501 -2.231 1.00 0.00 N ATOM 2157 CA LEU A 141 0.366 -20.941 -0.917 1.00 0.00 C ATOM 2158 C LEU A 141 0.100 -22.448 -0.972 1.00 0.00 C ATOM 2159 O LEU A 141 0.013 -23.030 -2.035 1.00 0.00 O ATOM 2160 CB LEU A 141 -0.919 -20.141 -0.603 1.00 0.00 C ATOM 2161 CG LEU A 141 -1.958 -20.195 -1.761 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -2.783 -21.507 -1.725 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -2.918 -18.987 -1.638 1.00 0.00 C ATOM 0 H LEU A 141 0.244 -20.199 -2.919 1.00 0.00 H new ATOM 0 HA LEU A 141 1.075 -20.745 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.374 -20.534 0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.656 -19.102 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.416 -20.160 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.498 -21.510 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.113 -22.361 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.319 -21.574 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.648 -19.019 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.435 -19.030 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.347 -18.061 -1.701 1.00 0.00 H new ATOM 2175 N THR A 142 0.007 -23.095 0.166 1.00 0.00 N ATOM 2176 CA THR A 142 -0.226 -24.581 0.189 1.00 0.00 C ATOM 2177 C THR A 142 -1.724 -24.869 0.324 1.00 0.00 C ATOM 2178 O THR A 142 -2.532 -23.975 0.475 1.00 0.00 O ATOM 2179 CB THR A 142 0.529 -25.190 1.379 1.00 0.00 C ATOM 2180 OG1 THR A 142 0.211 -24.470 2.557 1.00 0.00 O ATOM 2181 CG2 THR A 142 2.037 -25.113 1.129 1.00 0.00 C ATOM 0 H THR A 142 0.082 -22.659 1.085 1.00 0.00 H new ATOM 0 HA THR A 142 0.137 -25.022 -0.739 1.00 0.00 H new ATOM 0 HB THR A 142 0.235 -26.233 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.691 -24.859 3.318 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.569 -25.546 1.976 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.284 -25.667 0.223 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.333 -24.071 1.009 1.00 0.00 H new ATOM 2189 N ASP A 143 -2.096 -26.120 0.254 1.00 0.00 N ATOM 2190 CA ASP A 143 -3.537 -26.487 0.358 1.00 0.00 C ATOM 2191 C ASP A 143 -4.090 -26.117 1.737 1.00 0.00 C ATOM 2192 O ASP A 143 -5.167 -25.567 1.852 1.00 0.00 O ATOM 2193 CB ASP A 143 -3.688 -27.994 0.144 1.00 0.00 C ATOM 2194 CG ASP A 143 -2.841 -28.743 1.175 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -1.669 -28.423 1.293 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -3.379 -29.621 1.829 1.00 0.00 O ATOM 0 H ASP A 143 -1.459 -26.907 0.129 1.00 0.00 H new ATOM 0 HA ASP A 143 -4.095 -25.940 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.735 -28.282 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.374 -28.262 -0.865 1.00 0.00 H new ATOM 2201 N GLU A 144 -3.377 -26.423 2.788 1.00 0.00 N ATOM 2202 CA GLU A 144 -3.884 -26.097 4.150 1.00 0.00 C ATOM 2203 C GLU A 144 -4.167 -24.592 4.258 1.00 0.00 C ATOM 2204 O GLU A 144 -5.152 -24.178 4.837 1.00 0.00 O ATOM 2205 CB GLU A 144 -2.847 -26.537 5.195 1.00 0.00 C ATOM 2206 CG GLU A 144 -1.602 -25.634 5.144 1.00 0.00 C ATOM 2207 CD GLU A 144 -0.472 -26.260 5.966 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -0.760 -26.788 7.028 1.00 0.00 O ATOM 2209 OE2 GLU A 144 0.662 -26.200 5.520 1.00 0.00 O ATOM 0 H GLU A 144 -2.467 -26.884 2.761 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.817 -26.630 4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.289 -26.499 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.558 -27.572 5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.281 -25.500 4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.843 -24.645 5.534 1.00 0.00 H new ATOM 2216 N GLN A 145 -3.318 -23.771 3.698 1.00 0.00 N ATOM 2217 CA GLN A 145 -3.552 -22.298 3.768 1.00 0.00 C ATOM 2218 C GLN A 145 -4.742 -21.938 2.882 1.00 0.00 C ATOM 2219 O GLN A 145 -5.558 -21.114 3.232 1.00 0.00 O ATOM 2220 CB GLN A 145 -2.314 -21.552 3.270 1.00 0.00 C ATOM 2221 CG GLN A 145 -1.107 -21.968 4.104 1.00 0.00 C ATOM 2222 CD GLN A 145 0.149 -21.273 3.576 1.00 0.00 C ATOM 2223 OE1 GLN A 145 1.021 -20.907 4.339 1.00 0.00 O ATOM 2224 NE2 GLN A 145 0.280 -21.073 2.293 1.00 0.00 N ATOM 0 H GLN A 145 -2.476 -24.055 3.197 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.755 -22.013 4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.139 -21.776 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.469 -20.476 3.345 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.267 -21.705 5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.980 -23.050 4.063 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.451 -21.380 1.652 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.114 -20.610 1.932 1.00 0.00 H new ATOM 2233 N TYR A 146 -4.848 -22.556 1.739 1.00 0.00 N ATOM 2234 CA TYR A 146 -5.987 -22.251 0.819 1.00 0.00 C ATOM 2235 C TYR A 146 -7.309 -22.449 1.576 1.00 0.00 C ATOM 2236 O TYR A 146 -8.263 -21.724 1.376 1.00 0.00 O ATOM 2237 CB TYR A 146 -5.906 -23.193 -0.397 1.00 0.00 C ATOM 2238 CG TYR A 146 -7.174 -23.132 -1.231 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -8.299 -23.862 -0.829 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -7.223 -22.367 -2.411 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -9.470 -23.829 -1.593 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -8.396 -22.338 -3.176 1.00 0.00 C ATOM 2243 CZ TYR A 146 -9.518 -23.068 -2.767 1.00 0.00 C ATOM 2244 OH TYR A 146 -10.672 -23.039 -3.523 1.00 0.00 O ATOM 0 H TYR A 146 -4.195 -23.262 1.399 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.936 -21.219 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.050 -22.920 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -5.741 -24.215 -0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.262 -24.453 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.358 -21.803 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -10.337 -24.390 -1.277 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -8.435 -21.752 -4.082 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.537 -22.463 -4.304 1.00 0.00 H new ATOM 2254 N GLN A 147 -7.366 -23.413 2.453 1.00 0.00 N ATOM 2255 CA GLN A 147 -8.617 -23.640 3.232 1.00 0.00 C ATOM 2256 C GLN A 147 -8.815 -22.490 4.227 1.00 0.00 C ATOM 2257 O GLN A 147 -9.920 -22.052 4.466 1.00 0.00 O ATOM 2258 CB GLN A 147 -8.515 -24.965 3.990 1.00 0.00 C ATOM 2259 CG GLN A 147 -8.396 -26.117 2.988 1.00 0.00 C ATOM 2260 CD GLN A 147 -8.451 -27.453 3.732 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -7.893 -27.588 4.803 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -9.103 -28.451 3.205 1.00 0.00 N ATOM 0 H GLN A 147 -6.601 -24.054 2.664 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.467 -23.679 2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -7.648 -24.953 4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -9.394 -25.105 4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.204 -26.062 2.258 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.460 -26.036 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.571 -28.337 2.306 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.145 -29.346 3.692 1.00 0.00 H new ATOM 2271 N ALA A 148 -7.752 -21.997 4.811 1.00 0.00 N ATOM 2272 CA ALA A 148 -7.892 -20.874 5.787 1.00 0.00 C ATOM 2273 C ALA A 148 -8.542 -19.680 5.092 1.00 0.00 C ATOM 2274 O ALA A 148 -9.470 -19.078 5.596 1.00 0.00 O ATOM 2275 CB ALA A 148 -6.510 -20.453 6.304 1.00 0.00 C ATOM 0 H ALA A 148 -6.798 -22.322 4.655 1.00 0.00 H new ATOM 0 HA ALA A 148 -8.508 -21.205 6.623 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.621 -19.634 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.033 -21.300 6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.893 -20.126 5.467 1.00 0.00 H new ATOM 2281 N VAL A 149 -8.050 -19.328 3.939 1.00 0.00 N ATOM 2282 CA VAL A 149 -8.617 -18.168 3.204 1.00 0.00 C ATOM 2283 C VAL A 149 -10.084 -18.436 2.859 1.00 0.00 C ATOM 2284 O VAL A 149 -10.927 -17.570 2.985 1.00 0.00 O ATOM 2285 CB VAL A 149 -7.808 -17.950 1.919 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -8.201 -16.620 1.281 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -6.315 -17.923 2.254 1.00 0.00 C ATOM 0 H VAL A 149 -7.274 -19.798 3.472 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.563 -17.275 3.827 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.016 -18.763 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.624 -16.469 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.264 -16.632 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.996 -15.807 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.740 -17.768 1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.113 -17.111 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.027 -18.871 2.708 1.00 0.00 H new ATOM 2297 N ARG A 150 -10.395 -19.623 2.417 1.00 0.00 N ATOM 2298 CA ARG A 150 -11.804 -19.947 2.053 1.00 0.00 C ATOM 2299 C ARG A 150 -12.651 -20.112 3.325 1.00 0.00 C ATOM 2300 O ARG A 150 -13.866 -20.108 3.277 1.00 0.00 O ATOM 2301 CB ARG A 150 -11.809 -21.254 1.241 1.00 0.00 C ATOM 2302 CG ARG A 150 -13.160 -21.427 0.542 1.00 0.00 C ATOM 2303 CD ARG A 150 -13.177 -22.738 -0.250 1.00 0.00 C ATOM 2304 NE ARG A 150 -14.528 -22.930 -0.857 1.00 0.00 N ATOM 2305 CZ ARG A 150 -14.715 -23.828 -1.791 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -13.721 -24.572 -2.194 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -15.899 -23.983 -2.319 1.00 0.00 N ATOM 0 H ARG A 150 -9.731 -20.387 2.291 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.231 -19.139 1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -11.007 -21.237 0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -11.619 -22.102 1.899 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.963 -21.428 1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.343 -20.586 -0.127 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.415 -22.715 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.938 -23.575 0.405 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.311 -22.357 -0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.796 -24.454 -1.781 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.870 -25.271 -2.922 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.678 -23.405 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.045 -24.683 -3.047 1.00 0.00 H new ATOM 2321 N ALA A 151 -12.021 -20.271 4.458 1.00 0.00 N ATOM 2322 CA ALA A 151 -12.786 -20.457 5.730 1.00 0.00 C ATOM 2323 C ALA A 151 -13.361 -19.121 6.213 1.00 0.00 C ATOM 2324 O ALA A 151 -14.021 -19.059 7.232 1.00 0.00 O ATOM 2325 CB ALA A 151 -11.849 -21.017 6.801 1.00 0.00 C ATOM 0 H ALA A 151 -11.006 -20.280 4.560 1.00 0.00 H new ATOM 0 HA ALA A 151 -13.609 -21.149 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -12.401 -21.155 7.731 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.450 -21.976 6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.028 -20.320 6.966 1.00 0.00 H new ATOM 2331 N GLU A 152 -13.120 -18.050 5.505 1.00 0.00 N ATOM 2332 CA GLU A 152 -13.661 -16.730 5.946 1.00 0.00 C ATOM 2333 C GLU A 152 -15.205 -16.841 6.048 1.00 0.00 C ATOM 2334 O GLU A 152 -15.756 -17.822 5.591 1.00 0.00 O ATOM 2335 CB GLU A 152 -13.221 -15.651 4.914 1.00 0.00 C ATOM 2336 CG GLU A 152 -12.055 -14.819 5.472 1.00 0.00 C ATOM 2337 CD GLU A 152 -10.885 -15.743 5.820 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -10.851 -16.847 5.302 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -10.041 -15.330 6.599 1.00 0.00 O ATOM 0 H GLU A 152 -12.574 -18.031 4.644 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.277 -16.442 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.921 -16.131 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.062 -14.999 4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.740 -14.078 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.376 -14.273 6.359 1.00 0.00 H new ATOM 2346 N PRO A 153 -15.877 -15.864 6.657 1.00 0.00 N ATOM 2347 CA PRO A 153 -17.345 -15.925 6.806 1.00 0.00 C ATOM 2348 C PRO A 153 -17.986 -15.337 5.551 1.00 0.00 C ATOM 2349 O PRO A 153 -18.871 -15.911 4.947 1.00 0.00 O ATOM 2350 CB PRO A 153 -17.627 -15.027 8.034 1.00 0.00 C ATOM 2351 CG PRO A 153 -16.396 -14.076 8.177 1.00 0.00 C ATOM 2352 CD PRO A 153 -15.281 -14.631 7.242 1.00 0.00 C ATOM 0 HA PRO A 153 -17.738 -16.934 6.935 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.545 -14.456 7.895 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.759 -15.629 8.933 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.662 -13.057 7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.052 -14.044 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.015 -13.911 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.370 -14.854 7.797 1.00 0.00 H new ATOM 2360 N THR A 154 -17.536 -14.175 5.178 1.00 0.00 N ATOM 2361 CA THR A 154 -18.080 -13.472 3.984 1.00 0.00 C ATOM 2362 C THR A 154 -17.280 -13.893 2.742 1.00 0.00 C ATOM 2363 O THR A 154 -16.153 -14.338 2.837 1.00 0.00 O ATOM 2364 CB THR A 154 -17.946 -11.945 4.250 1.00 0.00 C ATOM 2365 OG1 THR A 154 -17.157 -11.749 5.414 1.00 0.00 O ATOM 2366 CG2 THR A 154 -19.324 -11.309 4.481 1.00 0.00 C ATOM 0 H THR A 154 -16.795 -13.669 5.663 1.00 0.00 H new ATOM 0 HA THR A 154 -19.125 -13.725 3.807 1.00 0.00 H new ATOM 0 HB THR A 154 -17.481 -11.479 3.381 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.065 -10.789 5.589 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.206 -10.241 4.665 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.946 -11.458 3.599 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.800 -11.775 5.344 1.00 0.00 H new ATOM 2374 N ASN A 155 -17.859 -13.755 1.577 1.00 0.00 N ATOM 2375 CA ASN A 155 -17.137 -14.141 0.328 1.00 0.00 C ATOM 2376 C ASN A 155 -16.004 -13.124 0.034 1.00 0.00 C ATOM 2377 O ASN A 155 -14.875 -13.537 -0.113 1.00 0.00 O ATOM 2378 CB ASN A 155 -18.150 -14.245 -0.858 1.00 0.00 C ATOM 2379 CG ASN A 155 -18.354 -15.711 -1.281 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -18.239 -16.042 -2.444 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -18.652 -16.602 -0.375 1.00 0.00 N ATOM 0 H ASN A 155 -18.802 -13.391 1.437 1.00 0.00 H new ATOM 0 HA ASN A 155 -16.674 -15.119 0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -19.106 -13.811 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.784 -13.666 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -18.788 -17.577 -0.644 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.748 -16.324 0.602 1.00 0.00 H new ATOM 2388 N PRO A 156 -16.293 -11.832 -0.046 1.00 0.00 N ATOM 2389 CA PRO A 156 -15.223 -10.851 -0.327 1.00 0.00 C ATOM 2390 C PRO A 156 -14.172 -10.884 0.798 1.00 0.00 C ATOM 2391 O PRO A 156 -13.069 -10.398 0.640 1.00 0.00 O ATOM 2392 CB PRO A 156 -15.939 -9.473 -0.407 1.00 0.00 C ATOM 2393 CG PRO A 156 -17.440 -9.710 -0.042 1.00 0.00 C ATOM 2394 CD PRO A 156 -17.646 -11.243 0.123 1.00 0.00 C ATOM 0 HA PRO A 156 -14.689 -11.065 -1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.483 -8.762 0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.849 -9.050 -1.407 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -17.697 -9.187 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -18.091 -9.318 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -18.061 -11.482 1.102 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -18.341 -11.630 -0.622 1.00 0.00 H new ATOM 2402 N SER A 157 -14.504 -11.448 1.930 1.00 0.00 N ATOM 2403 CA SER A 157 -13.520 -11.499 3.051 1.00 0.00 C ATOM 2404 C SER A 157 -12.422 -12.508 2.717 1.00 0.00 C ATOM 2405 O SER A 157 -11.286 -12.359 3.118 1.00 0.00 O ATOM 2406 CB SER A 157 -14.232 -11.925 4.336 1.00 0.00 C ATOM 2407 OG SER A 157 -13.265 -12.226 5.331 1.00 0.00 O ATOM 0 H SER A 157 -15.410 -11.874 2.126 1.00 0.00 H new ATOM 0 HA SER A 157 -13.077 -10.513 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.890 -11.128 4.682 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.859 -12.796 4.146 1.00 0.00 H new ATOM 0 HG SER A 157 -13.683 -12.185 6.216 1.00 0.00 H new ATOM 2413 N LYS A 158 -12.754 -13.535 1.987 1.00 0.00 N ATOM 2414 CA LYS A 158 -11.730 -14.555 1.632 1.00 0.00 C ATOM 2415 C LYS A 158 -10.625 -13.888 0.797 1.00 0.00 C ATOM 2416 O LYS A 158 -9.475 -14.274 0.844 1.00 0.00 O ATOM 2417 CB LYS A 158 -12.424 -15.711 0.861 1.00 0.00 C ATOM 2418 CG LYS A 158 -12.578 -15.387 -0.651 1.00 0.00 C ATOM 2419 CD LYS A 158 -13.762 -16.166 -1.245 1.00 0.00 C ATOM 2420 CE LYS A 158 -13.561 -17.670 -1.031 1.00 0.00 C ATOM 2421 NZ LYS A 158 -14.571 -18.421 -1.828 1.00 0.00 N ATOM 0 H LYS A 158 -13.689 -13.712 1.621 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.266 -14.973 2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.844 -16.626 0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.406 -15.898 1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -12.733 -14.317 -0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -11.661 -15.646 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.692 -15.845 -0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.852 -15.951 -2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.554 -17.960 -1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.660 -17.915 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.437 -19.442 -1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -15.527 -18.151 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -14.455 -18.195 -2.837 1.00 0.00 H new ATOM 2435 N MET A 159 -10.966 -12.877 0.039 1.00 0.00 N ATOM 2436 CA MET A 159 -9.940 -12.175 -0.793 1.00 0.00 C ATOM 2437 C MET A 159 -9.147 -11.213 0.097 1.00 0.00 C ATOM 2438 O MET A 159 -7.936 -11.198 0.080 1.00 0.00 O ATOM 2439 CB MET A 159 -10.653 -11.383 -1.915 1.00 0.00 C ATOM 2440 CG MET A 159 -10.896 -12.272 -3.144 1.00 0.00 C ATOM 2441 SD MET A 159 -9.311 -12.674 -3.934 1.00 0.00 S ATOM 2442 CE MET A 159 -9.208 -11.250 -5.052 1.00 0.00 C ATOM 0 H MET A 159 -11.913 -12.506 -0.040 1.00 0.00 H new ATOM 0 HA MET A 159 -9.260 -12.900 -1.239 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.604 -10.998 -1.546 1.00 0.00 H new ATOM 0 HB3 MET A 159 -10.048 -10.521 -2.198 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.407 -13.188 -2.847 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.546 -11.759 -3.853 1.00 0.00 H new ATOM 0 HE1 MET A 159 -8.424 -11.423 -5.790 1.00 0.00 H new ATOM 0 HE2 MET A 159 -10.163 -11.117 -5.561 1.00 0.00 H new ATOM 0 HE3 MET A 159 -8.975 -10.353 -4.478 1.00 0.00 H new ATOM 2452 N ARG A 160 -9.815 -10.395 0.858 1.00 0.00 N ATOM 2453 CA ARG A 160 -9.079 -9.424 1.732 1.00 0.00 C ATOM 2454 C ARG A 160 -7.980 -10.157 2.533 1.00 0.00 C ATOM 2455 O ARG A 160 -6.823 -9.764 2.526 1.00 0.00 O ATOM 2456 CB ARG A 160 -10.071 -8.746 2.695 1.00 0.00 C ATOM 2457 CG ARG A 160 -10.938 -7.736 1.925 1.00 0.00 C ATOM 2458 CD ARG A 160 -11.899 -7.020 2.888 1.00 0.00 C ATOM 2459 NE ARG A 160 -13.009 -7.947 3.261 1.00 0.00 N ATOM 2460 CZ ARG A 160 -13.780 -7.681 4.284 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -13.580 -6.604 4.996 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -14.754 -8.494 4.593 1.00 0.00 N ATOM 0 H ARG A 160 -10.832 -10.351 0.917 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.607 -8.665 1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.704 -9.497 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.528 -8.239 3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.302 -7.006 1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.505 -8.250 1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.364 -6.698 3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.302 -6.123 2.417 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.167 -8.793 2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.821 -5.967 4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.183 -6.400 5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.912 -9.334 4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.356 -8.289 5.390 1.00 0.00 H new ATOM 2476 N LYS A 161 -8.322 -11.220 3.214 1.00 0.00 N ATOM 2477 CA LYS A 161 -7.285 -11.956 3.996 1.00 0.00 C ATOM 2478 C LYS A 161 -6.192 -12.456 3.051 1.00 0.00 C ATOM 2479 O LYS A 161 -5.025 -12.438 3.380 1.00 0.00 O ATOM 2480 CB LYS A 161 -7.920 -13.153 4.734 1.00 0.00 C ATOM 2481 CG LYS A 161 -6.853 -13.897 5.612 1.00 0.00 C ATOM 2482 CD LYS A 161 -6.301 -15.158 4.884 1.00 0.00 C ATOM 2483 CE LYS A 161 -4.914 -15.582 5.446 1.00 0.00 C ATOM 2484 NZ LYS A 161 -4.873 -17.068 5.563 1.00 0.00 N ATOM 0 H LYS A 161 -9.264 -11.607 3.263 1.00 0.00 H new ATOM 0 HA LYS A 161 -6.851 -11.279 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -8.738 -12.805 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.349 -13.846 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.031 -13.219 5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.301 -14.190 6.562 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.007 -15.981 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.215 -14.954 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.118 -15.234 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.746 -15.123 6.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.887 -17.380 5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.425 -17.366 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.278 -17.495 4.705 1.00 0.00 H new ATOM 2498 N LEU A 162 -6.553 -12.914 1.879 1.00 0.00 N ATOM 2499 CA LEU A 162 -5.520 -13.424 0.921 1.00 0.00 C ATOM 2500 C LEU A 162 -4.386 -12.400 0.778 1.00 0.00 C ATOM 2501 O LEU A 162 -3.227 -12.710 0.976 1.00 0.00 O ATOM 2502 CB LEU A 162 -6.164 -13.655 -0.457 1.00 0.00 C ATOM 2503 CG LEU A 162 -5.168 -14.387 -1.425 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -5.524 -15.875 -1.558 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -5.216 -13.748 -2.824 1.00 0.00 C ATOM 0 H LEU A 162 -7.515 -12.958 1.543 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.116 -14.362 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -7.071 -14.249 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.461 -12.699 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.168 -14.290 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.819 -16.359 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -5.472 -16.350 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.534 -15.973 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -4.520 -14.266 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.226 -13.828 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -4.936 -12.697 -2.754 1.00 0.00 H new ATOM 2517 N PHE A 163 -4.714 -11.186 0.432 1.00 0.00 N ATOM 2518 CA PHE A 163 -3.660 -10.144 0.270 1.00 0.00 C ATOM 2519 C PHE A 163 -2.872 -10.021 1.585 1.00 0.00 C ATOM 2520 O PHE A 163 -1.738 -9.585 1.594 1.00 0.00 O ATOM 2521 CB PHE A 163 -4.325 -8.785 -0.124 1.00 0.00 C ATOM 2522 CG PHE A 163 -3.998 -8.427 -1.572 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -4.251 -9.362 -2.584 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -3.437 -7.180 -1.899 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -3.949 -9.053 -3.916 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -3.134 -6.876 -3.231 1.00 0.00 C ATOM 2527 CZ PHE A 163 -3.390 -7.813 -4.239 1.00 0.00 C ATOM 0 H PHE A 163 -5.667 -10.870 0.254 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.968 -10.423 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.405 -8.852 0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.973 -7.996 0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.679 -10.322 -2.337 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.240 -6.456 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.148 -9.774 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.702 -5.918 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.156 -7.578 -5.267 1.00 0.00 H new ATOM 2537 N SER A 164 -3.460 -10.398 2.691 1.00 0.00 N ATOM 2538 CA SER A 164 -2.720 -10.288 3.983 1.00 0.00 C ATOM 2539 C SER A 164 -1.425 -11.114 3.909 1.00 0.00 C ATOM 2540 O SER A 164 -0.500 -10.890 4.663 1.00 0.00 O ATOM 2541 CB SER A 164 -3.601 -10.787 5.138 1.00 0.00 C ATOM 2542 OG SER A 164 -3.120 -10.239 6.359 1.00 0.00 O ATOM 0 H SER A 164 -4.407 -10.772 2.756 1.00 0.00 H new ATOM 0 HA SER A 164 -2.466 -9.243 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.637 -10.491 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.583 -11.876 5.181 1.00 0.00 H new ATOM 0 HG SER A 164 -3.679 -10.552 7.101 1.00 0.00 H new ATOM 2548 N PHE A 165 -1.339 -12.055 2.994 1.00 0.00 N ATOM 2549 CA PHE A 165 -0.089 -12.868 2.866 1.00 0.00 C ATOM 2550 C PHE A 165 0.908 -12.045 2.027 1.00 0.00 C ATOM 2551 O PHE A 165 1.764 -12.577 1.350 1.00 0.00 O ATOM 2552 CB PHE A 165 -0.430 -14.218 2.160 1.00 0.00 C ATOM 2553 CG PHE A 165 -0.622 -15.348 3.173 1.00 0.00 C ATOM 2554 CD1 PHE A 165 0.430 -15.705 4.031 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -1.840 -16.051 3.239 1.00 0.00 C ATOM 2556 CE1 PHE A 165 0.265 -16.749 4.950 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -1.998 -17.095 4.157 1.00 0.00 C ATOM 2558 CZ PHE A 165 -0.949 -17.444 5.013 1.00 0.00 C ATOM 0 H PHE A 165 -2.079 -12.292 2.334 1.00 0.00 H new ATOM 0 HA PHE A 165 0.346 -13.095 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.338 -14.101 1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.370 -14.480 1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 165 1.369 -15.173 3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -2.653 -15.784 2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 165 1.075 -17.018 5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -2.933 -17.633 4.205 1.00 0.00 H new ATOM 0 HZ PHE A 165 -1.075 -18.249 5.722 1.00 0.00 H new ATOM 2568 N THR A 166 0.792 -10.743 2.069 1.00 0.00 N ATOM 2569 CA THR A 166 1.710 -9.880 1.276 1.00 0.00 C ATOM 2570 C THR A 166 3.181 -10.121 1.697 1.00 0.00 C ATOM 2571 O THR A 166 4.021 -10.294 0.836 1.00 0.00 O ATOM 2572 CB THR A 166 1.302 -8.384 1.464 1.00 0.00 C ATOM 2573 OG1 THR A 166 0.218 -8.317 2.379 1.00 0.00 O ATOM 2574 CG2 THR A 166 0.862 -7.752 0.132 1.00 0.00 C ATOM 0 H THR A 166 0.097 -10.241 2.622 1.00 0.00 H new ATOM 0 HA THR A 166 1.628 -10.134 0.219 1.00 0.00 H new ATOM 0 HB THR A 166 2.166 -7.836 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.623 -8.480 1.903 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.585 -6.711 0.297 1.00 0.00 H new ATOM 0 HG22 THR A 166 1.684 -7.799 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.005 -8.297 -0.264 1.00 0.00 H new ATOM 2582 N PRO A 167 3.480 -10.120 2.988 1.00 0.00 N ATOM 2583 CA PRO A 167 4.872 -10.334 3.431 1.00 0.00 C ATOM 2584 C PRO A 167 5.377 -11.690 2.911 1.00 0.00 C ATOM 2585 O PRO A 167 6.564 -11.945 2.865 1.00 0.00 O ATOM 2586 CB PRO A 167 4.810 -10.281 4.983 1.00 0.00 C ATOM 2587 CG PRO A 167 3.379 -9.793 5.364 1.00 0.00 C ATOM 2588 CD PRO A 167 2.505 -9.919 4.090 1.00 0.00 C ATOM 0 HA PRO A 167 5.567 -9.587 3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 167 5.009 -11.263 5.411 1.00 0.00 H new ATOM 0 HB3 PRO A 167 5.567 -9.602 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.969 -10.395 6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 167 3.404 -8.761 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 167 1.813 -10.757 4.165 1.00 0.00 H new ATOM 0 HD3 PRO A 167 1.905 -9.023 3.930 1.00 0.00 H new ATOM 2596 N ALA A 168 4.475 -12.556 2.519 1.00 0.00 N ATOM 2597 CA ALA A 168 4.876 -13.902 1.996 1.00 0.00 C ATOM 2598 C ALA A 168 4.949 -13.861 0.467 1.00 0.00 C ATOM 2599 O ALA A 168 5.554 -14.710 -0.155 1.00 0.00 O ATOM 2600 CB ALA A 168 3.830 -14.935 2.420 1.00 0.00 C ATOM 0 H ALA A 168 3.469 -12.388 2.539 1.00 0.00 H new ATOM 0 HA ALA A 168 5.852 -14.172 2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.115 -15.917 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.771 -14.967 3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.858 -14.658 2.012 1.00 0.00 H new ATOM 2606 N TRP A 169 4.331 -12.884 -0.148 1.00 0.00 N ATOM 2607 CA TRP A 169 4.365 -12.803 -1.641 1.00 0.00 C ATOM 2608 C TRP A 169 5.740 -12.288 -2.079 1.00 0.00 C ATOM 2609 O TRP A 169 6.159 -11.212 -1.702 1.00 0.00 O ATOM 2610 CB TRP A 169 3.266 -11.835 -2.134 1.00 0.00 C ATOM 2611 CG TRP A 169 1.899 -12.459 -2.015 1.00 0.00 C ATOM 2612 CD1 TRP A 169 1.565 -13.486 -1.193 1.00 0.00 C ATOM 2613 CD2 TRP A 169 0.676 -12.107 -2.732 1.00 0.00 C ATOM 2614 NE1 TRP A 169 0.220 -13.766 -1.345 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -0.368 -12.951 -2.287 1.00 0.00 C ATOM 2616 CE3 TRP A 169 0.370 -11.146 -3.714 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -1.662 -12.845 -2.792 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -0.932 -11.037 -4.226 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -1.945 -11.886 -3.766 1.00 0.00 C ATOM 0 H TRP A 169 3.807 -12.142 0.316 1.00 0.00 H new ATOM 0 HA TRP A 169 4.187 -13.790 -2.068 1.00 0.00 H new ATOM 0 HB2 TRP A 169 3.301 -10.914 -1.552 1.00 0.00 H new ATOM 0 HB3 TRP A 169 3.456 -11.563 -3.172 1.00 0.00 H new ATOM 0 HD1 TRP A 169 2.241 -14.002 -0.527 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -0.277 -14.488 -0.823 1.00 0.00 H new ATOM 0 HE3 TRP A 169 1.144 -10.486 -4.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -2.441 -13.501 -2.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -1.153 -10.295 -4.978 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -2.945 -11.799 -4.164 1.00 0.00 H new ATOM 2630 N ASN A 170 6.441 -13.050 -2.881 1.00 0.00 N ATOM 2631 CA ASN A 170 7.791 -12.617 -3.363 1.00 0.00 C ATOM 2632 C ASN A 170 7.633 -11.890 -4.700 1.00 0.00 C ATOM 2633 O ASN A 170 6.534 -11.682 -5.174 1.00 0.00 O ATOM 2634 CB ASN A 170 8.674 -13.852 -3.557 1.00 0.00 C ATOM 2635 CG ASN A 170 8.843 -14.575 -2.219 1.00 0.00 C ATOM 2636 OD1 ASN A 170 9.947 -14.882 -1.816 1.00 0.00 O ATOM 2637 ND2 ASN A 170 7.786 -14.861 -1.509 1.00 0.00 N ATOM 0 H ASN A 170 6.135 -13.960 -3.225 1.00 0.00 H new ATOM 0 HA ASN A 170 8.251 -11.950 -2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 170 8.224 -14.522 -4.290 1.00 0.00 H new ATOM 0 HB3 ASN A 170 9.648 -13.558 -3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 170 7.887 -15.342 -0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 170 6.859 -14.603 -1.848 1.00 0.00 H new ATOM 2644 N TRP A 171 8.718 -11.504 -5.315 1.00 0.00 N ATOM 2645 CA TRP A 171 8.617 -10.794 -6.623 1.00 0.00 C ATOM 2646 C TRP A 171 7.863 -11.677 -7.622 1.00 0.00 C ATOM 2647 O TRP A 171 7.029 -11.209 -8.372 1.00 0.00 O ATOM 2648 CB TRP A 171 10.023 -10.505 -7.155 1.00 0.00 C ATOM 2649 CG TRP A 171 9.926 -9.699 -8.413 1.00 0.00 C ATOM 2650 CD1 TRP A 171 9.800 -10.214 -9.658 1.00 0.00 C ATOM 2651 CD2 TRP A 171 9.944 -8.251 -8.569 1.00 0.00 C ATOM 2652 NE1 TRP A 171 9.741 -9.174 -10.567 1.00 0.00 N ATOM 2653 CE2 TRP A 171 9.825 -7.944 -9.946 1.00 0.00 C ATOM 2654 CE3 TRP A 171 10.052 -7.184 -7.659 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 9.813 -6.626 -10.403 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 10.040 -5.855 -8.117 1.00 0.00 C ATOM 2657 CH2 TRP A 171 9.921 -5.578 -9.486 1.00 0.00 C ATOM 0 H TRP A 171 9.667 -11.649 -4.970 1.00 0.00 H new ATOM 0 HA TRP A 171 8.080 -9.855 -6.489 1.00 0.00 H new ATOM 0 HB2 TRP A 171 10.602 -9.963 -6.407 1.00 0.00 H new ATOM 0 HB3 TRP A 171 10.549 -11.440 -7.349 1.00 0.00 H new ATOM 0 HD1 TRP A 171 9.753 -11.265 -9.902 1.00 0.00 H new ATOM 0 HE1 TRP A 171 9.647 -9.300 -11.575 1.00 0.00 H new ATOM 0 HE3 TRP A 171 10.145 -7.387 -6.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 9.721 -6.417 -11.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 10.123 -5.043 -7.410 1.00 0.00 H new ATOM 0 HH2 TRP A 171 9.913 -4.555 -9.831 1.00 0.00 H new ATOM 2668 N THR A 172 8.147 -12.951 -7.632 1.00 0.00 N ATOM 2669 CA THR A 172 7.446 -13.869 -8.576 1.00 0.00 C ATOM 2670 C THR A 172 5.990 -14.046 -8.135 1.00 0.00 C ATOM 2671 O THR A 172 5.097 -14.167 -8.948 1.00 0.00 O ATOM 2672 CB THR A 172 8.145 -15.231 -8.578 1.00 0.00 C ATOM 2673 OG1 THR A 172 9.520 -15.054 -8.890 1.00 0.00 O ATOM 2674 CG2 THR A 172 7.498 -16.146 -9.621 1.00 0.00 C ATOM 0 H THR A 172 8.836 -13.397 -7.026 1.00 0.00 H new ATOM 0 HA THR A 172 7.472 -13.444 -9.579 1.00 0.00 H new ATOM 0 HB THR A 172 8.048 -15.687 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.970 -15.925 -8.890 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.000 -17.114 -9.618 1.00 0.00 H new ATOM 0 HG22 THR A 172 6.444 -16.283 -9.381 1.00 0.00 H new ATOM 0 HG23 THR A 172 7.589 -15.694 -10.608 1.00 0.00 H new ATOM 2682 N CYS A 173 5.744 -14.066 -6.851 1.00 0.00 N ATOM 2683 CA CYS A 173 4.344 -14.239 -6.364 1.00 0.00 C ATOM 2684 C CYS A 173 3.458 -13.142 -6.952 1.00 0.00 C ATOM 2685 O CYS A 173 2.462 -13.412 -7.595 1.00 0.00 O ATOM 2686 CB CYS A 173 4.322 -14.139 -4.839 1.00 0.00 C ATOM 2687 SG CYS A 173 2.646 -14.467 -4.239 1.00 0.00 S ATOM 0 H CYS A 173 6.450 -13.970 -6.121 1.00 0.00 H new ATOM 0 HA CYS A 173 3.971 -15.215 -6.675 1.00 0.00 H new ATOM 0 HB2 CYS A 173 5.021 -14.854 -4.407 1.00 0.00 H new ATOM 0 HB3 CYS A 173 4.645 -13.147 -4.524 1.00 0.00 H new ATOM 0 HG CYS A 173 2.159 -13.388 -3.701 1.00 0.00 H new ATOM 2693 N LYS A 174 3.817 -11.903 -6.746 1.00 0.00 N ATOM 2694 CA LYS A 174 3.000 -10.781 -7.301 1.00 0.00 C ATOM 2695 C LYS A 174 2.805 -10.985 -8.807 1.00 0.00 C ATOM 2696 O LYS A 174 1.704 -10.914 -9.316 1.00 0.00 O ATOM 2697 CB LYS A 174 3.722 -9.456 -7.055 1.00 0.00 C ATOM 2698 CG LYS A 174 3.956 -9.271 -5.554 1.00 0.00 C ATOM 2699 CD LYS A 174 4.709 -7.962 -5.310 1.00 0.00 C ATOM 2700 CE LYS A 174 4.945 -7.780 -3.809 1.00 0.00 C ATOM 2701 NZ LYS A 174 3.636 -7.770 -3.097 1.00 0.00 N ATOM 0 H LYS A 174 4.641 -11.618 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 174 2.027 -10.762 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.674 -9.445 -7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 174 3.129 -8.629 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.003 -9.258 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.528 -10.110 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 174 5.662 -7.974 -5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 174 4.136 -7.122 -5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.572 -8.586 -3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.478 -6.848 -3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 3.764 -7.383 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.960 -7.179 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.269 -8.741 -3.031 1.00 0.00 H new ATOM 2715 N ASP A 175 3.867 -11.248 -9.523 1.00 0.00 N ATOM 2716 CA ASP A 175 3.747 -11.468 -10.993 1.00 0.00 C ATOM 2717 C ASP A 175 2.739 -12.589 -11.258 1.00 0.00 C ATOM 2718 O ASP A 175 2.062 -12.608 -12.266 1.00 0.00 O ATOM 2719 CB ASP A 175 5.112 -11.866 -11.562 1.00 0.00 C ATOM 2720 CG ASP A 175 5.012 -12.001 -13.083 1.00 0.00 C ATOM 2721 OD1 ASP A 175 4.408 -11.138 -13.696 1.00 0.00 O ATOM 2722 OD2 ASP A 175 5.543 -12.967 -13.607 1.00 0.00 O ATOM 0 H ASP A 175 4.814 -11.320 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 175 3.407 -10.550 -11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.859 -11.116 -11.301 1.00 0.00 H new ATOM 0 HB3 ASP A 175 5.440 -12.809 -11.123 1.00 0.00 H new ATOM 2727 N LEU A 176 2.632 -13.520 -10.350 1.00 0.00 N ATOM 2728 CA LEU A 176 1.666 -14.640 -10.535 1.00 0.00 C ATOM 2729 C LEU A 176 0.241 -14.064 -10.494 1.00 0.00 C ATOM 2730 O LEU A 176 -0.597 -14.388 -11.312 1.00 0.00 O ATOM 2731 CB LEU A 176 1.882 -15.672 -9.399 1.00 0.00 C ATOM 2732 CG LEU A 176 1.450 -17.103 -9.815 1.00 0.00 C ATOM 2733 CD1 LEU A 176 0.032 -17.090 -10.410 1.00 0.00 C ATOM 2734 CD2 LEU A 176 2.442 -17.717 -10.835 1.00 0.00 C ATOM 0 H LEU A 176 3.173 -13.553 -9.486 1.00 0.00 H new ATOM 0 HA LEU A 176 1.817 -15.139 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 176 2.934 -15.681 -9.114 1.00 0.00 H new ATOM 0 HB3 LEU A 176 1.316 -15.365 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 176 1.454 -17.721 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -0.252 -18.103 -10.695 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -0.671 -16.712 -9.668 1.00 0.00 H new ATOM 0 HD13 LEU A 176 0.012 -16.446 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 176 2.111 -18.720 -11.106 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.478 -17.093 -11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 176 3.435 -17.771 -10.389 1.00 0.00 H new ATOM 2746 N LEU A 177 -0.033 -13.200 -9.552 1.00 0.00 N ATOM 2747 CA LEU A 177 -1.396 -12.598 -9.467 1.00 0.00 C ATOM 2748 C LEU A 177 -1.600 -11.695 -10.692 1.00 0.00 C ATOM 2749 O LEU A 177 -2.604 -11.763 -11.371 1.00 0.00 O ATOM 2750 CB LEU A 177 -1.500 -11.783 -8.154 1.00 0.00 C ATOM 2751 CG LEU A 177 -2.966 -11.663 -7.657 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -3.880 -11.164 -8.787 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -3.489 -13.020 -7.117 1.00 0.00 C ATOM 0 H LEU A 177 0.626 -12.886 -8.840 1.00 0.00 H new ATOM 0 HA LEU A 177 -2.168 -13.367 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -0.894 -12.259 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.089 -10.786 -8.313 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.980 -10.940 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.903 -11.086 -8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.540 -10.185 -9.124 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.846 -11.867 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.518 -12.904 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.451 -13.766 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -2.866 -13.345 -6.284 1.00 0.00 H new ATOM 2765 N LEU A 178 -0.638 -10.863 -10.989 1.00 0.00 N ATOM 2766 CA LEU A 178 -0.763 -9.971 -12.176 1.00 0.00 C ATOM 2767 C LEU A 178 -0.970 -10.832 -13.424 1.00 0.00 C ATOM 2768 O LEU A 178 -1.635 -10.437 -14.361 1.00 0.00 O ATOM 2769 CB LEU A 178 0.515 -9.137 -12.328 1.00 0.00 C ATOM 2770 CG LEU A 178 0.734 -8.249 -11.087 1.00 0.00 C ATOM 2771 CD1 LEU A 178 2.081 -7.526 -11.227 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -0.405 -7.209 -10.942 1.00 0.00 C ATOM 0 H LEU A 178 0.229 -10.763 -10.460 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.613 -9.300 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 178 1.372 -9.796 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.445 -8.514 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 178 0.734 -8.877 -10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 178 2.247 -6.894 -10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 178 2.883 -8.261 -11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.071 -6.909 -12.125 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -0.227 -6.595 -10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.432 -6.573 -11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.359 -7.726 -10.838 1.00 0.00 H new ATOM 2784 N GLN A 179 -0.410 -12.009 -13.437 1.00 0.00 N ATOM 2785 CA GLN A 179 -0.578 -12.905 -14.615 1.00 0.00 C ATOM 2786 C GLN A 179 -2.040 -13.352 -14.712 1.00 0.00 C ATOM 2787 O GLN A 179 -2.556 -13.585 -15.782 1.00 0.00 O ATOM 2788 CB GLN A 179 0.325 -14.133 -14.458 1.00 0.00 C ATOM 2789 CG GLN A 179 0.283 -14.969 -15.739 1.00 0.00 C ATOM 2790 CD GLN A 179 1.284 -16.120 -15.630 1.00 0.00 C ATOM 2791 OE1 GLN A 179 1.574 -16.589 -14.547 1.00 0.00 O ATOM 2792 NE2 GLN A 179 1.830 -16.598 -16.715 1.00 0.00 N ATOM 0 H GLN A 179 0.158 -12.390 -12.681 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.302 -12.368 -15.522 1.00 0.00 H new ATOM 0 HB2 GLN A 179 1.348 -13.820 -14.249 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -0.004 -14.733 -13.609 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -0.722 -15.361 -15.898 1.00 0.00 H new ATOM 0 HG3 GLN A 179 0.522 -14.346 -16.601 1.00 0.00 H new ATOM 0 HE21 GLN A 179 1.587 -16.205 -17.624 1.00 0.00 H new ATOM 0 HE22 GLN A 179 2.500 -17.365 -16.654 1.00 0.00 H new ATOM 2801 N ALA A 180 -2.714 -13.485 -13.601 1.00 0.00 N ATOM 2802 CA ALA A 180 -4.142 -13.925 -13.643 1.00 0.00 C ATOM 2803 C ALA A 180 -5.031 -12.775 -14.133 1.00 0.00 C ATOM 2804 O ALA A 180 -6.039 -12.991 -14.777 1.00 0.00 O ATOM 2805 CB ALA A 180 -4.582 -14.352 -12.240 1.00 0.00 C ATOM 0 H ALA A 180 -2.341 -13.309 -12.668 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.239 -14.766 -14.330 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -5.623 -14.673 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.957 -15.176 -11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -4.480 -13.510 -11.555 1.00 0.00 H new ATOM 2811 N LEU A 181 -4.676 -11.552 -13.826 1.00 0.00 N ATOM 2812 CA LEU A 181 -5.515 -10.391 -14.266 1.00 0.00 C ATOM 2813 C LEU A 181 -5.359 -10.157 -15.779 1.00 0.00 C ATOM 2814 O LEU A 181 -6.334 -10.037 -16.491 1.00 0.00 O ATOM 2815 CB LEU A 181 -5.086 -9.125 -13.495 1.00 0.00 C ATOM 2816 CG LEU A 181 -5.540 -9.200 -12.009 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -4.700 -8.229 -11.162 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -7.030 -8.815 -11.867 1.00 0.00 C ATOM 0 H LEU A 181 -3.843 -11.306 -13.291 1.00 0.00 H new ATOM 0 HA LEU A 181 -6.561 -10.611 -14.054 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -4.003 -9.014 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -5.518 -8.243 -13.967 1.00 0.00 H new ATOM 0 HG LEU A 181 -5.401 -10.225 -11.664 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -5.020 -8.283 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -3.647 -8.502 -11.233 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -4.837 -7.212 -11.531 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.323 -8.875 -10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -7.179 -7.797 -12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.641 -9.501 -12.454 1.00 0.00 H new ATOM 2830 N ARG A 182 -4.151 -10.071 -16.276 1.00 0.00 N ATOM 2831 CA ARG A 182 -3.968 -9.822 -17.741 1.00 0.00 C ATOM 2832 C ARG A 182 -4.637 -10.929 -18.553 1.00 0.00 C ATOM 2833 O ARG A 182 -5.149 -10.694 -19.630 1.00 0.00 O ATOM 2834 CB ARG A 182 -2.461 -9.734 -18.082 1.00 0.00 C ATOM 2835 CG ARG A 182 -1.751 -11.112 -17.906 1.00 0.00 C ATOM 2836 CD ARG A 182 -1.566 -11.827 -19.259 1.00 0.00 C ATOM 2837 NE ARG A 182 -0.794 -10.943 -20.185 1.00 0.00 N ATOM 2838 CZ ARG A 182 -0.267 -11.429 -21.280 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -0.415 -12.693 -21.575 1.00 0.00 N ATOM 2840 NH2 ARG A 182 0.407 -10.649 -22.080 1.00 0.00 N ATOM 0 H ARG A 182 -3.290 -10.161 -15.737 1.00 0.00 H new ATOM 0 HA ARG A 182 -4.438 -8.873 -17.999 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -2.339 -9.390 -19.109 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.985 -8.994 -17.439 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -0.779 -10.965 -17.435 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -2.337 -11.742 -17.237 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -1.039 -12.770 -19.115 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -2.537 -12.067 -19.692 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.677 -9.955 -19.962 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.942 -13.304 -20.951 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.003 -13.069 -22.429 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.523 -9.662 -21.852 1.00 0.00 H new ATOM 0 HH22 ARG A 182 0.818 -11.027 -22.934 1.00 0.00 H new ATOM 2854 N GLU A 183 -4.637 -12.131 -18.059 1.00 0.00 N ATOM 2855 CA GLU A 183 -5.273 -13.247 -18.813 1.00 0.00 C ATOM 2856 C GLU A 183 -6.791 -13.061 -18.851 1.00 0.00 C ATOM 2857 O GLU A 183 -7.443 -13.424 -19.811 1.00 0.00 O ATOM 2858 CB GLU A 183 -4.926 -14.565 -18.118 1.00 0.00 C ATOM 2859 CG GLU A 183 -3.410 -14.831 -18.249 1.00 0.00 C ATOM 2860 CD GLU A 183 -3.090 -15.389 -19.642 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -3.368 -16.555 -19.869 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -2.574 -14.641 -20.454 1.00 0.00 O ATOM 0 H GLU A 183 -4.224 -12.392 -17.164 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.902 -13.257 -19.838 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.209 -14.520 -17.066 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -5.490 -15.384 -18.565 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.855 -13.908 -18.083 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -3.090 -15.538 -17.483 1.00 0.00 H new ATOM 2869 N SER A 184 -7.367 -12.506 -17.813 1.00 0.00 N ATOM 2870 CA SER A 184 -8.852 -12.307 -17.787 1.00 0.00 C ATOM 2871 C SER A 184 -9.218 -10.932 -18.358 1.00 0.00 C ATOM 2872 O SER A 184 -10.252 -10.769 -18.974 1.00 0.00 O ATOM 2873 CB SER A 184 -9.339 -12.389 -16.339 1.00 0.00 C ATOM 2874 OG SER A 184 -8.670 -11.406 -15.562 1.00 0.00 O ATOM 0 H SER A 184 -6.874 -12.182 -16.981 1.00 0.00 H new ATOM 0 HA SER A 184 -9.324 -13.080 -18.393 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.417 -12.231 -16.296 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.146 -13.382 -15.934 1.00 0.00 H new ATOM 0 HG SER A 184 -7.908 -11.053 -16.067 1.00 0.00 H new ATOM 2880 N GLN A 185 -8.388 -9.941 -18.153 1.00 0.00 N ATOM 2881 CA GLN A 185 -8.711 -8.578 -18.679 1.00 0.00 C ATOM 2882 C GLN A 185 -7.522 -7.629 -18.438 1.00 0.00 C ATOM 2883 O GLN A 185 -7.162 -7.330 -17.317 1.00 0.00 O ATOM 2884 CB GLN A 185 -9.982 -8.036 -17.983 1.00 0.00 C ATOM 2885 CG GLN A 185 -9.939 -8.314 -16.471 1.00 0.00 C ATOM 2886 CD GLN A 185 -11.272 -7.891 -15.844 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -11.914 -6.976 -16.321 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -11.723 -8.518 -14.786 1.00 0.00 N ATOM 0 H GLN A 185 -7.505 -10.015 -17.647 1.00 0.00 H new ATOM 0 HA GLN A 185 -8.897 -8.640 -19.751 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -10.068 -6.964 -18.158 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -10.866 -8.502 -18.418 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.757 -9.373 -16.289 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.117 -7.766 -16.011 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -11.188 -9.287 -14.382 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -12.609 -8.238 -14.366 1.00 0.00 H new ATOM 2897 N SER A 186 -6.910 -7.168 -19.497 1.00 0.00 N ATOM 2898 CA SER A 186 -5.739 -6.247 -19.368 1.00 0.00 C ATOM 2899 C SER A 186 -6.162 -4.885 -18.803 1.00 0.00 C ATOM 2900 O SER A 186 -5.347 -4.138 -18.299 1.00 0.00 O ATOM 2901 CB SER A 186 -5.108 -6.044 -20.745 1.00 0.00 C ATOM 2902 OG SER A 186 -4.733 -7.306 -21.282 1.00 0.00 O ATOM 0 H SER A 186 -7.173 -7.392 -20.457 1.00 0.00 H new ATOM 0 HA SER A 186 -5.022 -6.696 -18.681 1.00 0.00 H new ATOM 0 HB2 SER A 186 -5.814 -5.548 -21.411 1.00 0.00 H new ATOM 0 HB3 SER A 186 -4.235 -5.396 -20.666 1.00 0.00 H new ATOM 0 HG SER A 186 -4.330 -7.179 -22.166 1.00 0.00 H new ATOM 2908 N TYR A 187 -7.414 -4.538 -18.908 1.00 0.00 N ATOM 2909 CA TYR A 187 -7.862 -3.203 -18.404 1.00 0.00 C ATOM 2910 C TYR A 187 -7.557 -3.048 -16.917 1.00 0.00 C ATOM 2911 O TYR A 187 -7.054 -2.029 -16.484 1.00 0.00 O ATOM 2912 CB TYR A 187 -9.370 -3.065 -18.602 1.00 0.00 C ATOM 2913 CG TYR A 187 -9.698 -3.244 -20.065 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -9.886 -4.529 -20.581 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -9.808 -2.129 -20.903 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -10.186 -4.703 -21.937 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -10.109 -2.300 -22.260 1.00 0.00 C ATOM 2918 CZ TYR A 187 -10.298 -3.587 -22.776 1.00 0.00 C ATOM 2919 OH TYR A 187 -10.594 -3.757 -24.115 1.00 0.00 O ATOM 0 H TYR A 187 -8.147 -5.116 -19.319 1.00 0.00 H new ATOM 0 HA TYR A 187 -7.327 -2.434 -18.961 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.897 -3.810 -18.005 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -9.706 -2.086 -18.259 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -9.800 -5.389 -19.933 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.661 -1.137 -20.503 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.331 -5.696 -22.336 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -10.195 -1.440 -22.907 1.00 0.00 H new ATOM 0 HH TYR A 187 -10.636 -2.882 -24.554 1.00 0.00 H new ATOM 2929 N LEU A 188 -7.876 -4.031 -16.124 1.00 0.00 N ATOM 2930 CA LEU A 188 -7.626 -3.912 -14.663 1.00 0.00 C ATOM 2931 C LEU A 188 -6.123 -3.902 -14.383 1.00 0.00 C ATOM 2932 O LEU A 188 -5.685 -3.397 -13.374 1.00 0.00 O ATOM 2933 CB LEU A 188 -8.282 -5.078 -13.911 1.00 0.00 C ATOM 2934 CG LEU A 188 -9.759 -5.235 -14.321 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -10.408 -6.302 -13.430 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -10.521 -3.900 -14.163 1.00 0.00 C ATOM 0 H LEU A 188 -8.298 -4.910 -16.424 1.00 0.00 H new ATOM 0 HA LEU A 188 -8.062 -2.975 -14.315 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -7.742 -6.001 -14.121 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -8.215 -4.907 -12.837 1.00 0.00 H new ATOM 0 HG LEU A 188 -9.806 -5.533 -15.368 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -11.454 -6.423 -13.710 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -9.886 -7.250 -13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -10.345 -5.992 -12.387 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -11.561 -4.037 -14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -10.479 -3.578 -13.122 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -10.061 -3.141 -14.796 1.00 0.00 H new ATOM 2948 N VAL A 189 -5.326 -4.444 -15.260 1.00 0.00 N ATOM 2949 CA VAL A 189 -3.855 -4.435 -15.015 1.00 0.00 C ATOM 2950 C VAL A 189 -3.376 -2.983 -14.998 1.00 0.00 C ATOM 2951 O VAL A 189 -2.614 -2.574 -14.147 1.00 0.00 O ATOM 2952 CB VAL A 189 -3.135 -5.189 -16.136 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -1.631 -5.249 -15.840 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -3.681 -6.614 -16.243 1.00 0.00 C ATOM 0 H VAL A 189 -5.624 -4.889 -16.128 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.637 -4.920 -14.063 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.303 -4.664 -17.076 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.124 -5.787 -16.641 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.233 -4.237 -15.773 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.467 -5.766 -14.895 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.163 -7.143 -17.043 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.521 -7.137 -15.300 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.748 -6.579 -16.463 1.00 0.00 H new ATOM 2964 N GLU A 190 -3.825 -2.203 -15.946 1.00 0.00 N ATOM 2965 CA GLU A 190 -3.412 -0.770 -16.019 1.00 0.00 C ATOM 2966 C GLU A 190 -4.170 0.045 -14.965 1.00 0.00 C ATOM 2967 O GLU A 190 -3.608 0.910 -14.323 1.00 0.00 O ATOM 2968 CB GLU A 190 -3.723 -0.221 -17.426 1.00 0.00 C ATOM 2969 CG GLU A 190 -2.689 -0.737 -18.437 1.00 0.00 C ATOM 2970 CD GLU A 190 -2.687 -2.266 -18.445 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -3.496 -2.837 -19.158 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -1.875 -2.841 -17.739 1.00 0.00 O ATOM 0 H GLU A 190 -4.467 -2.501 -16.681 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.342 -0.691 -15.825 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.724 -0.527 -17.730 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.714 0.869 -17.409 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.922 -0.360 -19.433 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -1.698 -0.365 -18.179 1.00 0.00 H new ATOM 2979 N ASP A 191 -5.443 -0.205 -14.792 1.00 0.00 N ATOM 2980 CA ASP A 191 -6.216 0.589 -13.790 1.00 0.00 C ATOM 2981 C ASP A 191 -5.713 0.279 -12.378 1.00 0.00 C ATOM 2982 O ASP A 191 -5.632 1.151 -11.535 1.00 0.00 O ATOM 2983 CB ASP A 191 -7.707 0.242 -13.893 1.00 0.00 C ATOM 2984 CG ASP A 191 -8.525 1.222 -13.046 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -8.879 2.268 -13.562 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -8.783 0.908 -11.895 1.00 0.00 O ATOM 0 H ASP A 191 -5.975 -0.915 -15.294 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.077 1.651 -13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -8.030 0.288 -14.933 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -7.877 -0.779 -13.551 1.00 0.00 H new ATOM 2991 N LEU A 192 -5.379 -0.956 -12.107 1.00 0.00 N ATOM 2992 CA LEU A 192 -4.886 -1.318 -10.739 1.00 0.00 C ATOM 2993 C LEU A 192 -3.407 -0.945 -10.600 1.00 0.00 C ATOM 2994 O LEU A 192 -2.995 -0.386 -9.603 1.00 0.00 O ATOM 2995 CB LEU A 192 -5.062 -2.826 -10.502 1.00 0.00 C ATOM 2996 CG LEU A 192 -6.560 -3.205 -10.534 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -6.688 -4.735 -10.540 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -7.311 -2.625 -9.303 1.00 0.00 C ATOM 0 H LEU A 192 -5.425 -1.730 -12.770 1.00 0.00 H new ATOM 0 HA LEU A 192 -5.465 -0.767 -9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.522 -3.386 -11.266 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.631 -3.102 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 192 -7.008 -2.784 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -7.742 -5.012 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.188 -5.138 -11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -6.225 -5.142 -9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -8.363 -2.907 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -6.871 -3.022 -8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -7.227 -1.538 -9.304 1.00 0.00 H new ATOM 3010 N GLU A 193 -2.602 -1.248 -11.584 1.00 0.00 N ATOM 3011 CA GLU A 193 -1.155 -0.906 -11.488 1.00 0.00 C ATOM 3012 C GLU A 193 -0.992 0.614 -11.398 1.00 0.00 C ATOM 3013 O GLU A 193 -0.263 1.118 -10.568 1.00 0.00 O ATOM 3014 CB GLU A 193 -0.425 -1.431 -12.728 1.00 0.00 C ATOM 3015 CG GLU A 193 1.077 -1.184 -12.580 1.00 0.00 C ATOM 3016 CD GLU A 193 1.824 -1.852 -13.738 1.00 0.00 C ATOM 3017 OE1 GLU A 193 2.018 -3.055 -13.675 1.00 0.00 O ATOM 3018 OE2 GLU A 193 2.190 -1.148 -14.665 1.00 0.00 O ATOM 0 H GLU A 193 -2.883 -1.715 -12.446 1.00 0.00 H new ATOM 0 HA GLU A 193 -0.730 -1.366 -10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -0.618 -2.496 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -0.800 -0.932 -13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.281 -0.113 -12.572 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.429 -1.583 -11.629 1.00 0.00 H new ATOM 3025 N ARG A 194 -1.664 1.350 -12.245 1.00 0.00 N ATOM 3026 CA ARG A 194 -1.546 2.839 -12.205 1.00 0.00 C ATOM 3027 C ARG A 194 -2.362 3.383 -11.031 1.00 0.00 C ATOM 3028 O ARG A 194 -3.296 4.140 -11.212 1.00 0.00 O ATOM 3029 CB ARG A 194 -2.079 3.430 -13.510 1.00 0.00 C ATOM 3030 CG ARG A 194 -1.278 2.872 -14.689 1.00 0.00 C ATOM 3031 CD ARG A 194 -1.788 3.490 -15.993 1.00 0.00 C ATOM 3032 NE ARG A 194 -1.614 4.974 -15.939 1.00 0.00 N ATOM 3033 CZ ARG A 194 -1.713 5.693 -17.028 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -1.962 5.119 -18.175 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -1.562 6.988 -16.969 1.00 0.00 N ATOM 0 H ARG A 194 -2.290 0.985 -12.963 1.00 0.00 H new ATOM 0 HA ARG A 194 -0.499 3.116 -12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -3.135 3.187 -13.627 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -2.003 4.517 -13.487 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -0.219 3.093 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.375 1.787 -14.727 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -1.241 3.079 -16.842 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -2.839 3.241 -16.140 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.417 5.429 -15.048 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -2.080 4.107 -18.224 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -2.038 5.683 -19.022 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.367 7.439 -16.075 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -1.639 7.550 -17.817 1.00 0.00 H new ATOM 3049 N SER A 195 -2.018 3.005 -9.830 1.00 0.00 N ATOM 3050 CA SER A 195 -2.773 3.500 -8.640 1.00 0.00 C ATOM 3051 C SER A 195 -1.973 3.199 -7.371 1.00 0.00 C ATOM 3052 O SER A 195 -2.359 3.687 -6.322 1.00 0.00 O ATOM 3053 CB SER A 195 -4.129 2.795 -8.565 1.00 0.00 C ATOM 3054 OG SER A 195 -4.914 3.163 -9.691 1.00 0.00 O ATOM 3055 OXT SER A 195 -0.988 2.486 -7.471 1.00 0.00 O ATOM 0 H SER A 195 -1.245 2.373 -9.620 1.00 0.00 H new ATOM 0 HA SER A 195 -2.928 4.575 -8.729 1.00 0.00 H new ATOM 0 HB2 SER A 195 -3.989 1.714 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 195 -4.643 3.069 -7.644 1.00 0.00 H new ATOM 0 HG SER A 195 -4.498 3.926 -10.144 1.00 0.00 H new TER 3061 SER A 195