USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 633 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.062 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 43:sc= 0.346 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 11 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-6.6!) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.726 K(o=-0.73,f=-4.5!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 49 HIS : no HE2:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -164:sc= -0.0434 (180deg=-0.274) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.36!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.6!) USER MOD Single : A 77 ASN : amide:sc= -0.106 K(o=-0.11,f=-1.3!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.914 22.283 -17.657 1.00 0.00 N ATOM 2 CA GLY A 1 12.446 22.288 -19.007 1.00 0.00 C ATOM 3 C GLY A 1 11.387 21.990 -20.049 1.00 0.00 C ATOM 4 O GLY A 1 10.191 22.061 -19.766 1.00 0.00 O ATOM 0 H1 GLY A 1 12.166 23.173 -17.181 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.879 22.190 -17.692 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.316 21.483 -17.128 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.892 23.261 -19.215 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.244 21.549 -19.083 1.00 0.00 H new ATOM 8 N SER A 2 11.826 21.657 -21.259 1.00 0.00 N ATOM 9 CA SER A 2 10.906 21.353 -22.349 1.00 0.00 C ATOM 10 C SER A 2 10.632 19.854 -22.426 1.00 0.00 C ATOM 11 O SER A 2 11.288 19.057 -21.756 1.00 0.00 O ATOM 12 CB SER A 2 11.477 21.848 -23.679 1.00 0.00 C ATOM 13 OG SER A 2 12.689 21.184 -23.992 1.00 0.00 O ATOM 0 H SER A 2 12.813 21.591 -21.509 1.00 0.00 H new ATOM 0 HA SER A 2 9.965 21.867 -22.152 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.751 21.681 -24.475 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.651 22.923 -23.626 1.00 0.00 H new ATOM 0 HG SER A 2 13.033 21.517 -24.847 1.00 0.00 H new ATOM 19 N SER A 3 9.658 19.479 -23.249 1.00 0.00 N ATOM 20 CA SER A 3 9.293 18.076 -23.411 1.00 0.00 C ATOM 21 C SER A 3 9.373 17.661 -24.877 1.00 0.00 C ATOM 22 O SER A 3 9.606 18.488 -25.757 1.00 0.00 O ATOM 23 CB SER A 3 7.881 17.829 -22.876 1.00 0.00 C ATOM 24 OG SER A 3 7.868 17.820 -21.459 1.00 0.00 O ATOM 0 H SER A 3 9.108 20.126 -23.814 1.00 0.00 H new ATOM 0 HA SER A 3 10.000 17.474 -22.841 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.208 18.604 -23.244 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.507 16.877 -23.253 1.00 0.00 H new ATOM 0 HG SER A 3 6.954 17.662 -21.141 1.00 0.00 H new ATOM 30 N GLY A 4 9.178 16.370 -25.132 1.00 0.00 N ATOM 31 CA GLY A 4 9.232 15.866 -26.492 1.00 0.00 C ATOM 32 C GLY A 4 9.970 14.545 -26.591 1.00 0.00 C ATOM 33 O GLY A 4 9.572 13.660 -27.349 1.00 0.00 O ATOM 0 H GLY A 4 8.984 15.665 -24.421 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.218 15.741 -26.871 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.722 16.601 -27.130 1.00 0.00 H new ATOM 37 N SER A 5 11.048 14.413 -25.826 1.00 0.00 N ATOM 38 CA SER A 5 11.847 13.193 -25.835 1.00 0.00 C ATOM 39 C SER A 5 11.720 12.450 -24.508 1.00 0.00 C ATOM 40 O SER A 5 12.260 12.880 -23.489 1.00 0.00 O ATOM 41 CB SER A 5 13.315 13.521 -26.110 1.00 0.00 C ATOM 42 OG SER A 5 13.785 14.530 -25.233 1.00 0.00 O ATOM 0 H SER A 5 11.389 15.136 -25.192 1.00 0.00 H new ATOM 0 HA SER A 5 11.471 12.549 -26.630 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.920 12.622 -25.992 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.430 13.850 -27.143 1.00 0.00 H new ATOM 0 HG SER A 5 13.465 14.349 -24.325 1.00 0.00 H new ATOM 48 N SER A 6 11.001 11.332 -24.530 1.00 0.00 N ATOM 49 CA SER A 6 10.799 10.530 -23.329 1.00 0.00 C ATOM 50 C SER A 6 11.814 9.394 -23.257 1.00 0.00 C ATOM 51 O SER A 6 11.804 8.483 -24.084 1.00 0.00 O ATOM 52 CB SER A 6 9.378 9.963 -23.302 1.00 0.00 C ATOM 53 OG SER A 6 9.098 9.349 -22.056 1.00 0.00 O ATOM 0 H SER A 6 10.549 10.961 -25.366 1.00 0.00 H new ATOM 0 HA SER A 6 10.941 11.176 -22.462 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.660 10.762 -23.486 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.258 9.235 -24.105 1.00 0.00 H new ATOM 0 HG SER A 6 8.184 8.996 -22.063 1.00 0.00 H new ATOM 59 N GLY A 7 12.692 9.454 -22.259 1.00 0.00 N ATOM 60 CA GLY A 7 13.702 8.426 -22.097 1.00 0.00 C ATOM 61 C GLY A 7 13.182 7.215 -21.348 1.00 0.00 C ATOM 62 O GLY A 7 13.423 7.068 -20.150 1.00 0.00 O ATOM 0 H GLY A 7 12.721 10.197 -21.560 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.061 8.116 -23.078 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.556 8.841 -21.562 1.00 0.00 H new ATOM 66 N GLU A 8 12.464 6.347 -22.054 1.00 0.00 N ATOM 67 CA GLU A 8 11.906 5.145 -21.447 1.00 0.00 C ATOM 68 C GLU A 8 12.226 3.912 -22.287 1.00 0.00 C ATOM 69 O GLU A 8 12.142 3.928 -23.515 1.00 0.00 O ATOM 70 CB GLU A 8 10.391 5.285 -21.284 1.00 0.00 C ATOM 71 CG GLU A 8 9.984 6.300 -20.228 1.00 0.00 C ATOM 72 CD GLU A 8 8.553 6.114 -19.762 1.00 0.00 C ATOM 73 OE1 GLU A 8 7.642 6.146 -20.615 1.00 0.00 O ATOM 74 OE2 GLU A 8 8.345 5.937 -18.544 1.00 0.00 O ATOM 0 H GLU A 8 12.255 6.454 -23.047 1.00 0.00 H new ATOM 0 HA GLU A 8 12.360 5.022 -20.464 1.00 0.00 H new ATOM 0 HB2 GLU A 8 9.956 5.574 -22.241 1.00 0.00 H new ATOM 0 HB3 GLU A 8 9.971 4.314 -21.024 1.00 0.00 H new ATOM 0 HG2 GLU A 8 10.654 6.218 -19.373 1.00 0.00 H new ATOM 0 HG3 GLU A 8 10.103 7.306 -20.631 1.00 0.00 H new ATOM 81 N PRO A 9 12.603 2.817 -21.611 1.00 0.00 N ATOM 82 CA PRO A 9 12.944 1.555 -22.274 1.00 0.00 C ATOM 83 C PRO A 9 11.724 0.875 -22.888 1.00 0.00 C ATOM 84 O PRO A 9 10.586 1.214 -22.567 1.00 0.00 O ATOM 85 CB PRO A 9 13.517 0.701 -21.140 1.00 0.00 C ATOM 86 CG PRO A 9 12.899 1.253 -19.901 1.00 0.00 C ATOM 87 CD PRO A 9 12.725 2.726 -20.146 1.00 0.00 C ATOM 0 HA PRO A 9 13.635 1.705 -23.104 1.00 0.00 H new ATOM 0 HB2 PRO A 9 13.267 -0.352 -21.272 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.604 0.768 -21.104 1.00 0.00 H new ATOM 0 HG2 PRO A 9 11.941 0.775 -19.697 1.00 0.00 H new ATOM 0 HG3 PRO A 9 13.535 1.074 -19.034 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.839 3.115 -19.644 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.577 3.298 -19.778 1.00 0.00 H new ATOM 95 N ASN A 10 11.971 -0.086 -23.772 1.00 0.00 N ATOM 96 CA ASN A 10 10.893 -0.814 -24.431 1.00 0.00 C ATOM 97 C ASN A 10 9.712 -1.010 -23.485 1.00 0.00 C ATOM 98 O ASN A 10 8.555 -0.855 -23.878 1.00 0.00 O ATOM 99 CB ASN A 10 11.394 -2.171 -24.928 1.00 0.00 C ATOM 100 CG ASN A 10 12.633 -2.048 -25.794 1.00 0.00 C ATOM 101 OD1 ASN A 10 12.669 -1.255 -26.735 1.00 0.00 O ATOM 102 ND2 ASN A 10 13.655 -2.836 -25.479 1.00 0.00 N ATOM 0 H ASN A 10 12.908 -0.379 -24.049 1.00 0.00 H new ATOM 0 HA ASN A 10 10.559 -0.224 -25.284 1.00 0.00 H new ATOM 0 HB2 ASN A 10 11.614 -2.810 -24.072 1.00 0.00 H new ATOM 0 HB3 ASN A 10 10.604 -2.661 -25.497 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.515 -2.799 -26.026 1.00 0.00 H new ATOM 0 HD22 ASN A 10 13.580 -3.478 -24.690 1.00 0.00 H new ATOM 109 N HIS A 11 10.011 -1.352 -22.236 1.00 0.00 N ATOM 110 CA HIS A 11 8.975 -1.569 -21.233 1.00 0.00 C ATOM 111 C HIS A 11 8.099 -0.329 -21.080 1.00 0.00 C ATOM 112 O HIS A 11 8.593 0.799 -21.100 1.00 0.00 O ATOM 113 CB HIS A 11 9.605 -1.931 -19.888 1.00 0.00 C ATOM 114 CG HIS A 11 8.604 -2.126 -18.791 1.00 0.00 C ATOM 115 ND1 HIS A 11 8.396 -1.202 -17.789 1.00 0.00 N ATOM 116 CD2 HIS A 11 7.750 -3.147 -18.543 1.00 0.00 C ATOM 117 CE1 HIS A 11 7.459 -1.646 -16.971 1.00 0.00 C ATOM 118 NE2 HIS A 11 7.050 -2.824 -17.406 1.00 0.00 N ATOM 0 H HIS A 11 10.963 -1.485 -21.894 1.00 0.00 H new ATOM 0 HA HIS A 11 8.349 -2.396 -21.567 1.00 0.00 H new ATOM 0 HB2 HIS A 11 10.188 -2.845 -20.003 1.00 0.00 H new ATOM 0 HB3 HIS A 11 10.301 -1.143 -19.598 1.00 0.00 H new ATOM 0 HD1 HIS A 11 8.889 -0.314 -17.694 1.00 0.00 H new ATOM 0 HD2 HIS A 11 7.640 -4.047 -19.129 1.00 0.00 H new ATOM 0 HE1 HIS A 11 7.090 -1.133 -16.095 1.00 0.00 H new ATOM 126 N LEU A 12 6.797 -0.545 -20.929 1.00 0.00 N ATOM 127 CA LEU A 12 5.852 0.555 -20.774 1.00 0.00 C ATOM 128 C LEU A 12 6.386 1.598 -19.797 1.00 0.00 C ATOM 129 O LEU A 12 6.402 2.793 -20.097 1.00 0.00 O ATOM 130 CB LEU A 12 4.501 0.028 -20.286 1.00 0.00 C ATOM 131 CG LEU A 12 4.548 -1.210 -19.390 1.00 0.00 C ATOM 132 CD1 LEU A 12 3.390 -1.200 -18.404 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.524 -2.478 -20.230 1.00 0.00 C ATOM 0 H LEU A 12 6.372 -1.472 -20.911 1.00 0.00 H new ATOM 0 HA LEU A 12 5.721 1.028 -21.747 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.997 0.827 -19.742 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.887 -0.201 -21.157 1.00 0.00 H new ATOM 0 HG LEU A 12 5.480 -1.190 -18.825 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.440 -2.089 -17.775 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.452 -0.309 -17.779 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.447 -1.195 -18.950 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.558 -3.349 -19.575 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.609 -2.505 -20.822 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.387 -2.490 -20.895 1.00 0.00 H new ATOM 145 N ASP A 13 6.824 1.139 -18.631 1.00 0.00 N ATOM 146 CA ASP A 13 7.362 2.032 -17.611 1.00 0.00 C ATOM 147 C ASP A 13 6.357 3.124 -17.259 1.00 0.00 C ATOM 148 O ASP A 13 6.728 4.277 -17.037 1.00 0.00 O ATOM 149 CB ASP A 13 8.670 2.663 -18.094 1.00 0.00 C ATOM 150 CG ASP A 13 9.884 1.835 -17.721 1.00 0.00 C ATOM 151 OD1 ASP A 13 10.145 0.823 -18.405 1.00 0.00 O ATOM 152 OD2 ASP A 13 10.573 2.200 -16.746 1.00 0.00 O ATOM 0 H ASP A 13 6.817 0.154 -18.368 1.00 0.00 H new ATOM 0 HA ASP A 13 7.560 1.443 -16.716 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.634 2.783 -19.177 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.769 3.661 -17.666 1.00 0.00 H new ATOM 157 N VAL A 14 5.081 2.753 -17.209 1.00 0.00 N ATOM 158 CA VAL A 14 4.021 3.700 -16.884 1.00 0.00 C ATOM 159 C VAL A 14 4.165 4.216 -15.457 1.00 0.00 C ATOM 160 O VAL A 14 5.029 3.763 -14.706 1.00 0.00 O ATOM 161 CB VAL A 14 2.629 3.062 -17.050 1.00 0.00 C ATOM 162 CG1 VAL A 14 2.333 2.799 -18.518 1.00 0.00 C ATOM 163 CG2 VAL A 14 2.531 1.778 -16.239 1.00 0.00 C ATOM 0 H VAL A 14 4.757 1.803 -17.390 1.00 0.00 H new ATOM 0 HA VAL A 14 4.116 4.534 -17.580 1.00 0.00 H new ATOM 0 HB VAL A 14 1.882 3.760 -16.673 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.345 2.348 -18.615 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.358 3.739 -19.068 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.083 2.121 -18.925 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.541 1.341 -16.368 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.287 1.072 -16.583 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.695 2.000 -15.185 1.00 0.00 H new ATOM 173 N ASP A 15 3.313 5.166 -15.089 1.00 0.00 N ATOM 174 CA ASP A 15 3.343 5.744 -13.751 1.00 0.00 C ATOM 175 C ASP A 15 2.424 4.976 -12.806 1.00 0.00 C ATOM 176 O ASP A 15 1.373 4.479 -13.213 1.00 0.00 O ATOM 177 CB ASP A 15 2.931 7.217 -13.798 1.00 0.00 C ATOM 178 CG ASP A 15 3.806 8.033 -14.729 1.00 0.00 C ATOM 179 OD1 ASP A 15 5.015 8.164 -14.444 1.00 0.00 O ATOM 180 OD2 ASP A 15 3.282 8.540 -15.743 1.00 0.00 O ATOM 0 H ASP A 15 2.593 5.552 -15.699 1.00 0.00 H new ATOM 0 HA ASP A 15 4.363 5.672 -13.375 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.893 7.291 -14.122 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.982 7.638 -12.794 1.00 0.00 H new ATOM 185 N LEU A 16 2.827 4.883 -11.543 1.00 0.00 N ATOM 186 CA LEU A 16 2.040 4.174 -10.540 1.00 0.00 C ATOM 187 C LEU A 16 0.576 4.599 -10.595 1.00 0.00 C ATOM 188 O LEU A 16 -0.323 3.793 -10.364 1.00 0.00 O ATOM 189 CB LEU A 16 2.606 4.434 -9.143 1.00 0.00 C ATOM 190 CG LEU A 16 4.095 4.140 -8.957 1.00 0.00 C ATOM 191 CD1 LEU A 16 4.560 4.592 -7.581 1.00 0.00 C ATOM 192 CD2 LEU A 16 4.375 2.658 -9.156 1.00 0.00 C ATOM 0 H LEU A 16 3.693 5.289 -11.190 1.00 0.00 H new ATOM 0 HA LEU A 16 2.097 3.107 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.428 5.479 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.045 3.832 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 16 4.653 4.699 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.622 4.375 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.395 5.664 -7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.996 4.061 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.440 2.467 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.807 2.079 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.080 2.364 -10.163 1.00 0.00 H new ATOM 204 N GLU A 17 0.346 5.872 -10.906 1.00 0.00 N ATOM 205 CA GLU A 17 -1.009 6.403 -10.993 1.00 0.00 C ATOM 206 C GLU A 17 -1.729 5.857 -12.222 1.00 0.00 C ATOM 207 O GLU A 17 -2.914 5.526 -12.166 1.00 0.00 O ATOM 208 CB GLU A 17 -0.978 7.932 -11.043 1.00 0.00 C ATOM 209 CG GLU A 17 -1.040 8.588 -9.674 1.00 0.00 C ATOM 210 CD GLU A 17 -0.745 10.074 -9.725 1.00 0.00 C ATOM 211 OE1 GLU A 17 -1.413 10.786 -10.503 1.00 0.00 O ATOM 212 OE2 GLU A 17 0.155 10.525 -8.985 1.00 0.00 O ATOM 0 H GLU A 17 1.080 6.553 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 17 -1.554 6.087 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.067 8.252 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.817 8.284 -11.644 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.030 8.433 -9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.325 8.102 -9.010 1.00 0.00 H new ATOM 219 N THR A 18 -1.005 5.766 -13.334 1.00 0.00 N ATOM 220 CA THR A 18 -1.574 5.262 -14.577 1.00 0.00 C ATOM 221 C THR A 18 -2.242 3.908 -14.368 1.00 0.00 C ATOM 222 O THR A 18 -1.572 2.910 -14.098 1.00 0.00 O ATOM 223 CB THR A 18 -0.500 5.128 -15.673 1.00 0.00 C ATOM 224 OG1 THR A 18 -0.036 6.425 -16.065 1.00 0.00 O ATOM 225 CG2 THR A 18 -1.052 4.393 -16.885 1.00 0.00 C ATOM 0 H THR A 18 -0.023 6.035 -13.398 1.00 0.00 H new ATOM 0 HA THR A 18 -2.322 5.987 -14.898 1.00 0.00 H new ATOM 0 HB THR A 18 0.332 4.552 -15.267 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.648 6.331 -16.761 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.275 4.311 -17.645 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.377 3.396 -16.589 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.900 4.945 -17.291 1.00 0.00 H new ATOM 233 N ARG A 19 -3.564 3.879 -14.494 1.00 0.00 N ATOM 234 CA ARG A 19 -4.322 2.646 -14.317 1.00 0.00 C ATOM 235 C ARG A 19 -4.002 1.648 -15.426 1.00 0.00 C ATOM 236 O ARG A 19 -3.282 1.967 -16.373 1.00 0.00 O ATOM 237 CB ARG A 19 -5.823 2.943 -14.301 1.00 0.00 C ATOM 238 CG ARG A 19 -6.260 3.806 -13.129 1.00 0.00 C ATOM 239 CD ARG A 19 -6.228 3.029 -11.822 1.00 0.00 C ATOM 240 NE ARG A 19 -6.208 3.913 -10.660 1.00 0.00 N ATOM 241 CZ ARG A 19 -6.029 3.486 -9.415 1.00 0.00 C ATOM 242 NH1 ARG A 19 -5.856 2.194 -9.172 1.00 0.00 N ATOM 243 NH2 ARG A 19 -6.023 4.352 -8.410 1.00 0.00 N ATOM 0 H ARG A 19 -4.133 4.695 -14.718 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.035 2.206 -13.362 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.096 3.442 -15.231 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.371 2.001 -14.272 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.607 4.675 -13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.268 4.179 -13.307 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.100 2.377 -11.766 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.348 2.386 -11.804 1.00 0.00 H new ATOM 0 HE ARG A 19 -6.339 4.913 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -5.860 1.525 -9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.719 1.869 -8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -6.156 5.347 -8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -5.886 4.023 -7.454 1.00 0.00 H new ATOM 257 N ILE A 20 -4.542 0.440 -15.302 1.00 0.00 N ATOM 258 CA ILE A 20 -4.314 -0.604 -16.293 1.00 0.00 C ATOM 259 C ILE A 20 -5.590 -1.393 -16.564 1.00 0.00 C ATOM 260 O ILE A 20 -6.007 -2.238 -15.771 1.00 0.00 O ATOM 261 CB ILE A 20 -3.208 -1.576 -15.843 1.00 0.00 C ATOM 262 CG1 ILE A 20 -1.908 -0.815 -15.575 1.00 0.00 C ATOM 263 CG2 ILE A 20 -2.990 -2.654 -16.895 1.00 0.00 C ATOM 264 CD1 ILE A 20 -1.236 -0.305 -16.831 1.00 0.00 C ATOM 0 H ILE A 20 -5.140 0.160 -14.525 1.00 0.00 H new ATOM 0 HA ILE A 20 -3.997 -0.105 -17.209 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.522 -2.058 -14.917 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.119 0.028 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.217 -1.469 -15.043 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.205 -3.333 -16.563 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.915 -3.212 -17.041 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.694 -2.190 -17.836 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.321 0.224 -16.565 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.993 -1.146 -17.481 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.909 0.375 -17.354 1.00 0.00 H new ATOM 276 N PRO A 21 -6.226 -1.114 -17.711 1.00 0.00 N ATOM 277 CA PRO A 21 -7.464 -1.789 -18.114 1.00 0.00 C ATOM 278 C PRO A 21 -7.233 -3.251 -18.483 1.00 0.00 C ATOM 279 O PRO A 21 -6.209 -3.599 -19.072 1.00 0.00 O ATOM 280 CB PRO A 21 -7.918 -0.994 -19.341 1.00 0.00 C ATOM 281 CG PRO A 21 -6.668 -0.397 -19.890 1.00 0.00 C ATOM 282 CD PRO A 21 -5.787 -0.119 -18.704 1.00 0.00 C ATOM 0 HA PRO A 21 -8.197 -1.811 -17.308 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.403 -1.639 -20.073 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.639 -0.223 -19.069 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.182 -1.081 -20.586 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.882 0.519 -20.441 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.732 -0.237 -18.951 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.917 0.899 -18.337 1.00 0.00 H new ATOM 290 N VAL A 22 -8.192 -4.103 -18.134 1.00 0.00 N ATOM 291 CA VAL A 22 -8.093 -5.527 -18.430 1.00 0.00 C ATOM 292 C VAL A 22 -9.457 -6.111 -18.780 1.00 0.00 C ATOM 293 O VAL A 22 -10.459 -5.809 -18.130 1.00 0.00 O ATOM 294 CB VAL A 22 -7.503 -6.308 -17.240 1.00 0.00 C ATOM 295 CG1 VAL A 22 -6.058 -5.901 -16.999 1.00 0.00 C ATOM 296 CG2 VAL A 22 -8.343 -6.090 -15.991 1.00 0.00 C ATOM 0 H VAL A 22 -9.046 -3.832 -17.646 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.427 -5.627 -19.287 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.521 -7.371 -17.480 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.658 -6.463 -16.155 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.467 -6.114 -17.890 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.012 -4.834 -16.779 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.912 -6.649 -15.160 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.359 -5.028 -15.744 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.361 -6.436 -16.172 1.00 0.00 H new ATOM 306 N ILE A 23 -9.489 -6.948 -19.811 1.00 0.00 N ATOM 307 CA ILE A 23 -10.730 -7.576 -20.247 1.00 0.00 C ATOM 308 C ILE A 23 -10.817 -9.019 -19.761 1.00 0.00 C ATOM 309 O ILE A 23 -10.025 -9.869 -20.164 1.00 0.00 O ATOM 310 CB ILE A 23 -10.864 -7.554 -21.781 1.00 0.00 C ATOM 311 CG1 ILE A 23 -12.211 -8.141 -22.206 1.00 0.00 C ATOM 312 CG2 ILE A 23 -9.719 -8.323 -22.423 1.00 0.00 C ATOM 313 CD1 ILE A 23 -12.543 -7.900 -23.662 1.00 0.00 C ATOM 0 H ILE A 23 -8.670 -7.207 -20.360 1.00 0.00 H new ATOM 0 HA ILE A 23 -11.545 -6.999 -19.811 1.00 0.00 H new ATOM 0 HB ILE A 23 -10.817 -6.519 -22.120 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -12.207 -9.214 -22.016 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -12.998 -7.710 -21.586 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.827 -8.299 -23.507 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.771 -7.865 -22.143 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.738 -9.357 -22.080 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -13.512 -8.344 -23.893 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.580 -6.828 -23.854 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.777 -8.355 -24.290 1.00 0.00 H new ATOM 325 N ASN A 24 -11.787 -9.288 -18.893 1.00 0.00 N ATOM 326 CA ASN A 24 -11.979 -10.629 -18.353 1.00 0.00 C ATOM 327 C ASN A 24 -12.144 -11.649 -19.475 1.00 0.00 C ATOM 328 O ASN A 24 -12.545 -11.306 -20.587 1.00 0.00 O ATOM 329 CB ASN A 24 -13.203 -10.661 -17.435 1.00 0.00 C ATOM 330 CG ASN A 24 -13.162 -11.820 -16.458 1.00 0.00 C ATOM 331 OD1 ASN A 24 -14.114 -12.595 -16.358 1.00 0.00 O ATOM 332 ND2 ASN A 24 -12.058 -11.944 -15.731 1.00 0.00 N ATOM 0 H ASN A 24 -12.452 -8.595 -18.549 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.093 -10.891 -17.775 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.263 -9.724 -16.881 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.106 -10.732 -18.041 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.974 -12.705 -15.057 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.294 -11.279 -15.847 1.00 0.00 H new ATOM 339 N LYS A 25 -11.834 -12.906 -19.175 1.00 0.00 N ATOM 340 CA LYS A 25 -11.950 -13.978 -20.156 1.00 0.00 C ATOM 341 C LYS A 25 -13.159 -14.859 -19.859 1.00 0.00 C ATOM 342 O LYS A 25 -13.753 -15.442 -20.767 1.00 0.00 O ATOM 343 CB LYS A 25 -10.677 -14.827 -20.166 1.00 0.00 C ATOM 344 CG LYS A 25 -9.550 -14.224 -20.986 1.00 0.00 C ATOM 345 CD LYS A 25 -8.316 -15.111 -20.976 1.00 0.00 C ATOM 346 CE LYS A 25 -7.096 -14.375 -21.509 1.00 0.00 C ATOM 347 NZ LYS A 25 -5.831 -14.907 -20.931 1.00 0.00 N ATOM 0 H LYS A 25 -11.500 -13.207 -18.259 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.085 -13.525 -21.138 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.335 -14.966 -19.140 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.913 -15.816 -20.560 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.885 -14.076 -22.013 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.296 -13.241 -20.589 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.121 -15.453 -19.960 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.500 -15.999 -21.581 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.064 -14.463 -22.595 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.183 -13.313 -21.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -5.023 -14.379 -21.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.850 -14.800 -19.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.735 -15.914 -21.173 1.00 0.00 H new ATOM 361 N VAL A 26 -13.520 -14.951 -18.583 1.00 0.00 N ATOM 362 CA VAL A 26 -14.660 -15.758 -18.168 1.00 0.00 C ATOM 363 C VAL A 26 -15.971 -15.151 -18.655 1.00 0.00 C ATOM 364 O VAL A 26 -16.741 -15.798 -19.365 1.00 0.00 O ATOM 365 CB VAL A 26 -14.715 -15.907 -16.635 1.00 0.00 C ATOM 366 CG1 VAL A 26 -15.925 -16.729 -16.221 1.00 0.00 C ATOM 367 CG2 VAL A 26 -13.430 -16.534 -16.116 1.00 0.00 C ATOM 0 H VAL A 26 -13.039 -14.476 -17.819 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.530 -16.742 -18.617 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.813 -14.915 -16.194 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.947 -16.823 -15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.835 -16.234 -16.560 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.862 -17.720 -16.670 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.485 -16.632 -15.032 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.299 -17.519 -16.563 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.583 -15.900 -16.380 1.00 0.00 H new ATOM 377 N ASP A 27 -16.218 -13.904 -18.270 1.00 0.00 N ATOM 378 CA ASP A 27 -17.436 -13.207 -18.669 1.00 0.00 C ATOM 379 C ASP A 27 -17.175 -12.302 -19.868 1.00 0.00 C ATOM 380 O ASP A 27 -17.956 -12.274 -20.819 1.00 0.00 O ATOM 381 CB ASP A 27 -17.983 -12.384 -17.502 1.00 0.00 C ATOM 382 CG ASP A 27 -18.651 -13.245 -16.448 1.00 0.00 C ATOM 383 OD1 ASP A 27 -18.182 -14.381 -16.227 1.00 0.00 O ATOM 384 OD2 ASP A 27 -19.643 -12.784 -15.846 1.00 0.00 O ATOM 0 H ASP A 27 -15.591 -13.355 -17.682 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.177 -13.954 -18.955 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.169 -11.822 -17.045 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -18.700 -11.656 -17.880 1.00 0.00 H new ATOM 389 N GLY A 28 -16.072 -11.562 -19.817 1.00 0.00 N ATOM 390 CA GLY A 28 -15.729 -10.665 -20.905 1.00 0.00 C ATOM 391 C GLY A 28 -16.048 -9.218 -20.585 1.00 0.00 C ATOM 392 O GLY A 28 -16.803 -8.566 -21.308 1.00 0.00 O ATOM 0 H GLY A 28 -15.410 -11.568 -19.041 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.666 -10.759 -21.128 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -16.271 -10.963 -21.803 1.00 0.00 H new ATOM 396 N THR A 29 -15.473 -8.713 -19.498 1.00 0.00 N ATOM 397 CA THR A 29 -15.703 -7.335 -19.083 1.00 0.00 C ATOM 398 C THR A 29 -14.390 -6.568 -18.973 1.00 0.00 C ATOM 399 O THR A 29 -13.433 -7.039 -18.357 1.00 0.00 O ATOM 400 CB THR A 29 -16.436 -7.271 -17.730 1.00 0.00 C ATOM 401 OG1 THR A 29 -17.746 -7.834 -17.855 1.00 0.00 O ATOM 402 CG2 THR A 29 -16.540 -5.835 -17.238 1.00 0.00 C ATOM 0 H THR A 29 -14.845 -9.238 -18.889 1.00 0.00 H new ATOM 0 HA THR A 29 -16.327 -6.874 -19.848 1.00 0.00 H new ATOM 0 HB THR A 29 -15.862 -7.846 -17.004 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.204 -7.791 -16.990 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.061 -5.815 -16.281 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.540 -5.419 -17.115 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.093 -5.240 -17.965 1.00 0.00 H new ATOM 410 N LEU A 30 -14.351 -5.383 -19.574 1.00 0.00 N ATOM 411 CA LEU A 30 -13.154 -4.549 -19.543 1.00 0.00 C ATOM 412 C LEU A 30 -13.243 -3.509 -18.431 1.00 0.00 C ATOM 413 O LEU A 30 -14.099 -2.624 -18.461 1.00 0.00 O ATOM 414 CB LEU A 30 -12.958 -3.854 -20.892 1.00 0.00 C ATOM 415 CG LEU A 30 -11.651 -3.080 -21.064 1.00 0.00 C ATOM 416 CD1 LEU A 30 -11.461 -2.093 -19.923 1.00 0.00 C ATOM 417 CD2 LEU A 30 -10.471 -4.038 -21.146 1.00 0.00 C ATOM 0 H LEU A 30 -15.134 -4.979 -20.088 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.297 -5.193 -19.345 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.017 -4.607 -21.678 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.788 -3.165 -21.047 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.703 -2.519 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.525 -1.551 -20.062 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.291 -1.387 -19.911 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.430 -2.633 -18.976 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -9.549 -3.470 -21.268 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.416 -4.627 -20.230 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.602 -4.705 -21.998 1.00 0.00 H new ATOM 429 N LEU A 31 -12.353 -3.621 -17.451 1.00 0.00 N ATOM 430 CA LEU A 31 -12.330 -2.689 -16.329 1.00 0.00 C ATOM 431 C LEU A 31 -11.500 -1.454 -16.664 1.00 0.00 C ATOM 432 O LEU A 31 -10.410 -1.559 -17.227 1.00 0.00 O ATOM 433 CB LEU A 31 -11.765 -3.374 -15.083 1.00 0.00 C ATOM 434 CG LEU A 31 -12.520 -4.612 -14.597 1.00 0.00 C ATOM 435 CD1 LEU A 31 -11.638 -5.452 -13.686 1.00 0.00 C ATOM 436 CD2 LEU A 31 -13.800 -4.209 -13.880 1.00 0.00 C ATOM 0 H LEU A 31 -11.638 -4.348 -17.411 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.354 -2.373 -16.130 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.733 -3.659 -15.286 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.741 -2.646 -14.272 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.788 -5.214 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.192 -6.328 -13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.750 -5.771 -14.232 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.338 -4.859 -12.822 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.324 -5.103 -13.541 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.555 -3.585 -13.021 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.440 -3.651 -14.564 1.00 0.00 H new ATOM 448 N VAL A 32 -12.022 -0.283 -16.313 1.00 0.00 N ATOM 449 CA VAL A 32 -11.328 0.972 -16.574 1.00 0.00 C ATOM 450 C VAL A 32 -11.358 1.881 -15.350 1.00 0.00 C ATOM 451 O VAL A 32 -12.202 1.725 -14.468 1.00 0.00 O ATOM 452 CB VAL A 32 -11.950 1.719 -17.769 1.00 0.00 C ATOM 453 CG1 VAL A 32 -12.242 0.754 -18.908 1.00 0.00 C ATOM 454 CG2 VAL A 32 -13.213 2.451 -17.341 1.00 0.00 C ATOM 0 H VAL A 32 -12.923 -0.178 -15.847 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.294 0.719 -16.811 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.233 2.459 -18.126 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.681 1.299 -19.743 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.315 0.281 -19.231 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.940 -0.011 -18.567 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.639 2.973 -18.198 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.937 1.733 -16.957 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.969 3.172 -16.561 1.00 0.00 H new ATOM 464 N GLY A 33 -10.430 2.832 -15.303 1.00 0.00 N ATOM 465 CA GLY A 33 -10.368 3.753 -14.183 1.00 0.00 C ATOM 466 C GLY A 33 -10.335 3.039 -12.846 1.00 0.00 C ATOM 467 O GLY A 33 -9.692 1.999 -12.708 1.00 0.00 O ATOM 0 H GLY A 33 -9.720 2.981 -16.020 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.480 4.378 -14.279 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.231 4.418 -14.215 1.00 0.00 H new ATOM 471 N GLU A 34 -11.028 3.599 -11.860 1.00 0.00 N ATOM 472 CA GLU A 34 -11.072 3.009 -10.527 1.00 0.00 C ATOM 473 C GLU A 34 -11.439 1.530 -10.599 1.00 0.00 C ATOM 474 O GLU A 34 -10.815 0.692 -9.949 1.00 0.00 O ATOM 475 CB GLU A 34 -12.080 3.754 -9.649 1.00 0.00 C ATOM 476 CG GLU A 34 -13.497 3.732 -10.196 1.00 0.00 C ATOM 477 CD GLU A 34 -14.277 2.511 -9.747 1.00 0.00 C ATOM 478 OE1 GLU A 34 -14.022 2.026 -8.625 1.00 0.00 O ATOM 479 OE2 GLU A 34 -15.141 2.042 -10.517 1.00 0.00 O ATOM 0 H GLU A 34 -11.566 4.460 -11.959 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.080 3.098 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.077 3.312 -8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.758 4.790 -9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -14.021 4.632 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.462 3.756 -11.285 1.00 0.00 H new ATOM 486 N ASP A 35 -12.457 1.217 -11.394 1.00 0.00 N ATOM 487 CA ASP A 35 -12.908 -0.161 -11.552 1.00 0.00 C ATOM 488 C ASP A 35 -11.721 -1.116 -11.628 1.00 0.00 C ATOM 489 O ASP A 35 -11.785 -2.241 -11.134 1.00 0.00 O ATOM 490 CB ASP A 35 -13.770 -0.297 -12.809 1.00 0.00 C ATOM 491 CG ASP A 35 -14.935 0.673 -12.819 1.00 0.00 C ATOM 492 OD1 ASP A 35 -14.703 1.877 -13.057 1.00 0.00 O ATOM 493 OD2 ASP A 35 -16.079 0.228 -12.591 1.00 0.00 O ATOM 0 H ASP A 35 -12.985 1.899 -11.939 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.507 -0.424 -10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.152 -0.127 -13.690 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.149 -1.317 -12.878 1.00 0.00 H new ATOM 498 N ALA A 36 -10.640 -0.660 -12.252 1.00 0.00 N ATOM 499 CA ALA A 36 -9.438 -1.473 -12.392 1.00 0.00 C ATOM 500 C ALA A 36 -8.296 -0.914 -11.550 1.00 0.00 C ATOM 501 O ALA A 36 -8.240 0.279 -11.250 1.00 0.00 O ATOM 502 CB ALA A 36 -9.027 -1.559 -13.854 1.00 0.00 C ATOM 0 H ALA A 36 -10.572 0.268 -12.669 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.663 -2.476 -12.030 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.128 -2.169 -13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.832 -2.012 -14.432 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.826 -0.558 -14.235 1.00 0.00 H new ATOM 508 N PRO A 37 -7.363 -1.794 -11.159 1.00 0.00 N ATOM 509 CA PRO A 37 -6.204 -1.411 -10.346 1.00 0.00 C ATOM 510 C PRO A 37 -5.210 -0.554 -11.122 1.00 0.00 C ATOM 511 O PRO A 37 -5.470 -0.162 -12.260 1.00 0.00 O ATOM 512 CB PRO A 37 -5.574 -2.755 -9.972 1.00 0.00 C ATOM 513 CG PRO A 37 -5.998 -3.687 -11.054 1.00 0.00 C ATOM 514 CD PRO A 37 -7.366 -3.232 -11.480 1.00 0.00 C ATOM 0 HA PRO A 37 -6.491 -0.805 -9.486 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.488 -2.681 -9.916 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.921 -3.097 -8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.299 -3.658 -11.890 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.023 -4.716 -10.695 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.534 -3.406 -12.543 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -8.152 -3.762 -10.942 1.00 0.00 H new ATOM 522 N ARG A 38 -4.072 -0.266 -10.499 1.00 0.00 N ATOM 523 CA ARG A 38 -3.040 0.546 -11.131 1.00 0.00 C ATOM 524 C ARG A 38 -1.729 -0.227 -11.237 1.00 0.00 C ATOM 525 O ARG A 38 -1.560 -1.272 -10.608 1.00 0.00 O ATOM 526 CB ARG A 38 -2.820 1.837 -10.339 1.00 0.00 C ATOM 527 CG ARG A 38 -2.668 1.615 -8.843 1.00 0.00 C ATOM 528 CD ARG A 38 -1.781 2.676 -8.210 1.00 0.00 C ATOM 529 NE ARG A 38 -1.739 2.558 -6.755 1.00 0.00 N ATOM 530 CZ ARG A 38 -2.622 3.132 -5.946 1.00 0.00 C ATOM 531 NH1 ARG A 38 -3.610 3.860 -6.447 1.00 0.00 N ATOM 532 NH2 ARG A 38 -2.518 2.978 -4.632 1.00 0.00 N ATOM 0 H ARG A 38 -3.842 -0.583 -9.557 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.376 0.797 -12.137 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -1.928 2.337 -10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.660 2.509 -10.515 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -3.650 1.631 -8.370 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -2.243 0.628 -8.662 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.771 2.589 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -2.148 3.665 -8.483 1.00 0.00 H new ATOM 0 HE ARG A 38 -0.991 2.005 -6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.694 3.981 -7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.287 4.300 -5.823 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.759 2.418 -4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -3.197 3.419 -4.011 1.00 0.00 H new ATOM 546 N ARG A 39 -0.804 0.293 -12.038 1.00 0.00 N ATOM 547 CA ARG A 39 0.491 -0.350 -12.228 1.00 0.00 C ATOM 548 C ARG A 39 1.075 -0.801 -10.892 1.00 0.00 C ATOM 549 O ARG A 39 1.521 -1.939 -10.751 1.00 0.00 O ATOM 550 CB ARG A 39 1.461 0.606 -12.925 1.00 0.00 C ATOM 551 CG ARG A 39 2.903 0.124 -12.915 1.00 0.00 C ATOM 552 CD ARG A 39 3.058 -1.186 -13.671 1.00 0.00 C ATOM 553 NE ARG A 39 4.459 -1.509 -13.925 1.00 0.00 N ATOM 554 CZ ARG A 39 5.240 -2.130 -13.048 1.00 0.00 C ATOM 555 NH1 ARG A 39 4.759 -2.494 -11.867 1.00 0.00 N ATOM 556 NH2 ARG A 39 6.505 -2.390 -13.352 1.00 0.00 N ATOM 0 H ARG A 39 -0.927 1.157 -12.565 1.00 0.00 H new ATOM 0 HA ARG A 39 0.344 -1.229 -12.856 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.141 0.746 -13.957 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.409 1.581 -12.440 1.00 0.00 H new ATOM 0 HG2 ARG A 39 3.544 0.882 -13.364 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.237 -0.007 -11.886 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.598 -1.992 -13.098 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.523 -1.123 -14.619 1.00 0.00 H new ATOM 0 HE ARG A 39 4.860 -1.243 -14.825 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.787 -2.297 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.361 -2.971 -11.196 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.879 -2.113 -14.260 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.104 -2.867 -12.678 1.00 0.00 H new ATOM 570 N ALA A 40 1.070 0.101 -9.916 1.00 0.00 N ATOM 571 CA ALA A 40 1.598 -0.204 -8.592 1.00 0.00 C ATOM 572 C ALA A 40 0.982 -1.484 -8.037 1.00 0.00 C ATOM 573 O ALA A 40 1.672 -2.487 -7.855 1.00 0.00 O ATOM 574 CB ALA A 40 1.348 0.958 -7.643 1.00 0.00 C ATOM 0 H ALA A 40 0.706 1.049 -10.017 1.00 0.00 H new ATOM 0 HA ALA A 40 2.673 -0.359 -8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.748 0.716 -6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.841 1.852 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.276 1.140 -7.565 1.00 0.00 H new ATOM 580 N GLU A 41 -0.319 -1.441 -7.768 1.00 0.00 N ATOM 581 CA GLU A 41 -1.027 -2.598 -7.232 1.00 0.00 C ATOM 582 C GLU A 41 -1.413 -3.565 -8.348 1.00 0.00 C ATOM 583 O GLU A 41 -2.280 -4.421 -8.170 1.00 0.00 O ATOM 584 CB GLU A 41 -2.278 -2.152 -6.473 1.00 0.00 C ATOM 585 CG GLU A 41 -3.421 -1.728 -7.380 1.00 0.00 C ATOM 586 CD GLU A 41 -4.779 -1.912 -6.732 1.00 0.00 C ATOM 587 OE1 GLU A 41 -4.924 -2.840 -5.909 1.00 0.00 O ATOM 588 OE2 GLU A 41 -5.698 -1.127 -7.047 1.00 0.00 O ATOM 0 H GLU A 41 -0.904 -0.618 -7.912 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.358 -3.114 -6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.616 -2.968 -5.834 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.018 -1.321 -5.817 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.293 -0.681 -7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.382 -2.307 -8.303 1.00 0.00 H new ATOM 595 N LEU A 42 -0.763 -3.422 -9.498 1.00 0.00 N ATOM 596 CA LEU A 42 -1.038 -4.281 -10.644 1.00 0.00 C ATOM 597 C LEU A 42 -0.562 -5.707 -10.382 1.00 0.00 C ATOM 598 O LEU A 42 -1.212 -6.671 -10.783 1.00 0.00 O ATOM 599 CB LEU A 42 -0.358 -3.726 -11.897 1.00 0.00 C ATOM 600 CG LEU A 42 -0.634 -4.479 -13.199 1.00 0.00 C ATOM 601 CD1 LEU A 42 -2.116 -4.432 -13.539 1.00 0.00 C ATOM 602 CD2 LEU A 42 0.194 -3.898 -14.336 1.00 0.00 C ATOM 0 H LEU A 42 -0.042 -2.719 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.116 -4.301 -10.802 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.670 -2.690 -12.027 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.719 -3.716 -11.728 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.346 -5.521 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.293 -4.973 -14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.689 -4.894 -12.735 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.429 -3.395 -13.657 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.015 -4.446 -15.255 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.063 -2.848 -14.473 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.254 -3.984 -14.095 1.00 0.00 H new ATOM 614 N GLU A 43 0.576 -5.830 -9.705 1.00 0.00 N ATOM 615 CA GLU A 43 1.137 -7.138 -9.389 1.00 0.00 C ATOM 616 C GLU A 43 0.294 -7.852 -8.336 1.00 0.00 C ATOM 617 O GLU A 43 -0.283 -8.906 -8.598 1.00 0.00 O ATOM 618 CB GLU A 43 2.577 -6.993 -8.893 1.00 0.00 C ATOM 619 CG GLU A 43 3.163 -8.282 -8.341 1.00 0.00 C ATOM 620 CD GLU A 43 3.824 -9.128 -9.411 1.00 0.00 C ATOM 621 OE1 GLU A 43 4.781 -8.638 -10.047 1.00 0.00 O ATOM 622 OE2 GLU A 43 3.385 -10.279 -9.614 1.00 0.00 O ATOM 0 H GLU A 43 1.126 -5.041 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 43 1.132 -7.737 -10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.202 -6.642 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.610 -6.227 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.894 -8.043 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.373 -8.860 -7.863 1.00 0.00 H new ATOM 629 N MET A 44 0.230 -7.268 -7.143 1.00 0.00 N ATOM 630 CA MET A 44 -0.542 -7.848 -6.050 1.00 0.00 C ATOM 631 C MET A 44 -1.944 -8.228 -6.517 1.00 0.00 C ATOM 632 O MET A 44 -2.530 -9.194 -6.028 1.00 0.00 O ATOM 633 CB MET A 44 -0.630 -6.864 -4.882 1.00 0.00 C ATOM 634 CG MET A 44 -1.270 -5.536 -5.252 1.00 0.00 C ATOM 635 SD MET A 44 -1.735 -4.562 -3.808 1.00 0.00 S ATOM 636 CE MET A 44 -3.409 -5.137 -3.537 1.00 0.00 C ATOM 0 H MET A 44 0.703 -6.395 -6.909 1.00 0.00 H new ATOM 0 HA MET A 44 -0.032 -8.752 -5.717 1.00 0.00 H new ATOM 0 HB2 MET A 44 -1.202 -7.321 -4.075 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.373 -6.680 -4.497 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.576 -4.961 -5.865 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.155 -5.721 -5.861 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.834 -4.625 -2.674 1.00 0.00 H new ATOM 0 HE2 MET A 44 -4.014 -4.925 -4.419 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.399 -6.211 -3.353 1.00 0.00 H new ATOM 646 N TRP A 45 -2.475 -7.462 -7.463 1.00 0.00 N ATOM 647 CA TRP A 45 -3.809 -7.719 -7.994 1.00 0.00 C ATOM 648 C TRP A 45 -3.786 -8.874 -8.989 1.00 0.00 C ATOM 649 O TRP A 45 -4.672 -9.730 -8.984 1.00 0.00 O ATOM 650 CB TRP A 45 -4.363 -6.462 -8.667 1.00 0.00 C ATOM 651 CG TRP A 45 -5.847 -6.506 -8.878 1.00 0.00 C ATOM 652 CD1 TRP A 45 -6.808 -6.012 -8.043 1.00 0.00 C ATOM 653 CD2 TRP A 45 -6.537 -7.078 -9.994 1.00 0.00 C ATOM 654 NE1 TRP A 45 -8.055 -6.241 -8.574 1.00 0.00 N ATOM 655 CE2 TRP A 45 -7.915 -6.893 -9.771 1.00 0.00 C ATOM 656 CE3 TRP A 45 -6.125 -7.725 -11.162 1.00 0.00 C ATOM 657 CZ2 TRP A 45 -8.881 -7.334 -10.672 1.00 0.00 C ATOM 658 CZ3 TRP A 45 -7.084 -8.163 -12.055 1.00 0.00 C ATOM 659 CH2 TRP A 45 -8.449 -7.965 -11.807 1.00 0.00 C ATOM 0 H TRP A 45 -2.003 -6.659 -7.878 1.00 0.00 H new ATOM 0 HA TRP A 45 -4.457 -7.994 -7.162 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -4.116 -5.593 -8.057 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -3.870 -6.327 -9.630 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.616 -5.515 -7.104 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -8.940 -5.970 -8.147 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -5.075 -7.880 -11.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -9.933 -7.183 -10.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -6.776 -8.667 -12.960 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -9.174 -8.317 -12.526 1.00 0.00 H new ATOM 670 N LEU A 46 -2.767 -8.894 -9.842 1.00 0.00 N ATOM 671 CA LEU A 46 -2.628 -9.946 -10.843 1.00 0.00 C ATOM 672 C LEU A 46 -2.226 -11.266 -10.194 1.00 0.00 C ATOM 673 O LEU A 46 -2.028 -12.269 -10.879 1.00 0.00 O ATOM 674 CB LEU A 46 -1.591 -9.543 -11.893 1.00 0.00 C ATOM 675 CG LEU A 46 -2.125 -8.779 -13.106 1.00 0.00 C ATOM 676 CD1 LEU A 46 -0.980 -8.326 -13.998 1.00 0.00 C ATOM 677 CD2 LEU A 46 -3.106 -9.639 -13.889 1.00 0.00 C ATOM 0 H LEU A 46 -2.025 -8.194 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.594 -10.082 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.832 -8.930 -11.408 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.093 -10.445 -12.248 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.653 -7.894 -12.750 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.379 -7.784 -14.856 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.315 -7.672 -13.433 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.423 -9.196 -14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.475 -9.079 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.603 -10.543 -14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.943 -9.912 -13.247 1.00 0.00 H new ATOM 689 N GLN A 47 -2.108 -11.257 -8.870 1.00 0.00 N ATOM 690 CA GLN A 47 -1.731 -12.455 -8.129 1.00 0.00 C ATOM 691 C GLN A 47 -2.950 -13.326 -7.846 1.00 0.00 C ATOM 692 O GLN A 47 -2.939 -14.529 -8.103 1.00 0.00 O ATOM 693 CB GLN A 47 -1.046 -12.073 -6.816 1.00 0.00 C ATOM 694 CG GLN A 47 0.387 -11.597 -6.993 1.00 0.00 C ATOM 695 CD GLN A 47 1.392 -12.730 -6.915 1.00 0.00 C ATOM 696 OE1 GLN A 47 2.022 -12.946 -5.880 1.00 0.00 O ATOM 697 NE2 GLN A 47 1.546 -13.461 -8.013 1.00 0.00 N ATOM 0 H GLN A 47 -2.268 -10.434 -8.289 1.00 0.00 H new ATOM 0 HA GLN A 47 -1.034 -13.027 -8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.624 -11.287 -6.330 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.054 -12.934 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.483 -11.097 -7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 47 0.618 -10.858 -6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.003 -13.246 -8.849 1.00 0.00 H new ATOM 0 HE22 GLN A 47 2.208 -14.237 -8.020 1.00 0.00 H new ATOM 706 N GLY A 48 -4.001 -12.710 -7.314 1.00 0.00 N ATOM 707 CA GLY A 48 -5.214 -13.445 -7.004 1.00 0.00 C ATOM 708 C GLY A 48 -6.367 -13.071 -7.913 1.00 0.00 C ATOM 709 O GLY A 48 -7.416 -13.716 -7.896 1.00 0.00 O ATOM 0 H GLY A 48 -4.034 -11.715 -7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.019 -14.514 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.496 -13.255 -5.968 1.00 0.00 H new ATOM 713 N HIS A 49 -6.175 -12.024 -8.710 1.00 0.00 N ATOM 714 CA HIS A 49 -7.209 -11.564 -9.630 1.00 0.00 C ATOM 715 C HIS A 49 -6.734 -11.666 -11.076 1.00 0.00 C ATOM 716 O HIS A 49 -7.110 -10.869 -11.936 1.00 0.00 O ATOM 717 CB HIS A 49 -7.601 -10.121 -9.310 1.00 0.00 C ATOM 718 CG HIS A 49 -7.898 -9.888 -7.861 1.00 0.00 C ATOM 719 ND1 HIS A 49 -7.335 -8.861 -7.133 1.00 0.00 N ATOM 720 CD2 HIS A 49 -8.705 -10.557 -7.004 1.00 0.00 C ATOM 721 CE1 HIS A 49 -7.782 -8.908 -5.891 1.00 0.00 C ATOM 722 NE2 HIS A 49 -8.615 -9.928 -5.786 1.00 0.00 N ATOM 0 H HIS A 49 -5.313 -11.479 -8.737 1.00 0.00 H new ATOM 0 HA HIS A 49 -8.082 -12.205 -9.507 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.793 -9.457 -9.618 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -8.477 -9.852 -9.900 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -6.676 -8.173 -7.497 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -9.307 -11.423 -7.235 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.512 -8.228 -5.096 1.00 0.00 H new ATOM 730 N PRO A 50 -5.888 -12.669 -11.352 1.00 0.00 N ATOM 731 CA PRO A 50 -5.343 -12.899 -12.694 1.00 0.00 C ATOM 732 C PRO A 50 -6.402 -13.393 -13.673 1.00 0.00 C ATOM 733 O PRO A 50 -6.104 -13.674 -14.833 1.00 0.00 O ATOM 734 CB PRO A 50 -4.281 -13.977 -12.465 1.00 0.00 C ATOM 735 CG PRO A 50 -4.724 -14.691 -11.235 1.00 0.00 C ATOM 736 CD PRO A 50 -5.397 -13.657 -10.376 1.00 0.00 C ATOM 0 HA PRO A 50 -4.952 -11.983 -13.138 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.217 -14.656 -13.315 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.293 -13.537 -12.333 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.410 -15.502 -11.480 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.876 -15.137 -10.716 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.213 -14.087 -9.794 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.701 -13.209 -9.667 1.00 0.00 H new ATOM 744 N GLU A 51 -7.639 -13.496 -13.197 1.00 0.00 N ATOM 745 CA GLU A 51 -8.742 -13.957 -14.033 1.00 0.00 C ATOM 746 C GLU A 51 -8.982 -12.998 -15.195 1.00 0.00 C ATOM 747 O GLU A 51 -9.753 -13.292 -16.108 1.00 0.00 O ATOM 748 CB GLU A 51 -10.018 -14.096 -13.200 1.00 0.00 C ATOM 749 CG GLU A 51 -9.844 -14.952 -11.957 1.00 0.00 C ATOM 750 CD GLU A 51 -11.115 -15.056 -11.137 1.00 0.00 C ATOM 751 OE1 GLU A 51 -12.207 -14.850 -11.706 1.00 0.00 O ATOM 752 OE2 GLU A 51 -11.016 -15.343 -9.925 1.00 0.00 O ATOM 0 H GLU A 51 -7.902 -13.267 -12.239 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.473 -14.932 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.357 -13.104 -12.903 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.802 -14.528 -13.822 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.523 -15.951 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.051 -14.531 -11.339 1.00 0.00 H new ATOM 759 N PHE A 52 -8.316 -11.848 -15.153 1.00 0.00 N ATOM 760 CA PHE A 52 -8.458 -10.844 -16.201 1.00 0.00 C ATOM 761 C PHE A 52 -7.235 -10.836 -17.114 1.00 0.00 C ATOM 762 O PHE A 52 -6.284 -11.587 -16.902 1.00 0.00 O ATOM 763 CB PHE A 52 -8.658 -9.458 -15.585 1.00 0.00 C ATOM 764 CG PHE A 52 -10.064 -9.205 -15.121 1.00 0.00 C ATOM 765 CD1 PHE A 52 -10.528 -9.760 -13.939 1.00 0.00 C ATOM 766 CD2 PHE A 52 -10.922 -8.413 -15.867 1.00 0.00 C ATOM 767 CE1 PHE A 52 -11.821 -9.530 -13.509 1.00 0.00 C ATOM 768 CE2 PHE A 52 -12.216 -8.179 -15.442 1.00 0.00 C ATOM 769 CZ PHE A 52 -12.666 -8.739 -14.263 1.00 0.00 C ATOM 0 H PHE A 52 -7.673 -11.589 -14.405 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.334 -11.098 -16.798 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.979 -9.343 -14.740 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.384 -8.700 -16.319 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.871 -10.380 -13.347 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -10.576 -7.974 -16.791 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -12.170 -9.968 -12.585 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.875 -7.559 -16.032 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.678 -8.559 -13.931 1.00 0.00 H new ATOM 779 N ALA A 53 -7.270 -9.981 -18.131 1.00 0.00 N ATOM 780 CA ALA A 53 -6.166 -9.873 -19.076 1.00 0.00 C ATOM 781 C ALA A 53 -6.083 -8.469 -19.665 1.00 0.00 C ATOM 782 O ALA A 53 -7.059 -7.954 -20.210 1.00 0.00 O ATOM 783 CB ALA A 53 -6.317 -10.904 -20.185 1.00 0.00 C ATOM 0 H ALA A 53 -8.051 -9.353 -18.321 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.239 -10.068 -18.537 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.485 -10.812 -20.883 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.319 -11.905 -19.753 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -7.255 -10.735 -20.714 1.00 0.00 H new ATOM 789 N VAL A 54 -4.910 -7.853 -19.552 1.00 0.00 N ATOM 790 CA VAL A 54 -4.699 -6.508 -20.074 1.00 0.00 C ATOM 791 C VAL A 54 -5.117 -6.414 -21.537 1.00 0.00 C ATOM 792 O VAL A 54 -4.529 -7.060 -22.404 1.00 0.00 O ATOM 793 CB VAL A 54 -3.225 -6.080 -19.944 1.00 0.00 C ATOM 794 CG1 VAL A 54 -3.008 -4.714 -20.577 1.00 0.00 C ATOM 795 CG2 VAL A 54 -2.799 -6.074 -18.484 1.00 0.00 C ATOM 0 H VAL A 54 -4.091 -8.264 -19.103 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.318 -5.837 -19.479 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.606 -6.803 -20.476 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.961 -4.428 -20.476 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.272 -4.757 -21.634 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.636 -3.977 -20.076 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.755 -5.769 -18.411 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.421 -5.374 -17.926 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.915 -7.074 -18.067 1.00 0.00 H new ATOM 805 N ASP A 55 -6.137 -5.605 -21.805 1.00 0.00 N ATOM 806 CA ASP A 55 -6.633 -5.425 -23.164 1.00 0.00 C ATOM 807 C ASP A 55 -5.503 -5.028 -24.108 1.00 0.00 C ATOM 808 O ASP A 55 -4.610 -4.257 -23.756 1.00 0.00 O ATOM 809 CB ASP A 55 -7.734 -4.363 -23.191 1.00 0.00 C ATOM 810 CG ASP A 55 -8.755 -4.616 -24.282 1.00 0.00 C ATOM 811 OD1 ASP A 55 -9.745 -5.330 -24.016 1.00 0.00 O ATOM 812 OD2 ASP A 55 -8.566 -4.098 -25.403 1.00 0.00 O ATOM 0 H ASP A 55 -6.636 -5.064 -21.099 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.046 -6.375 -23.502 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.237 -4.341 -22.224 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.284 -3.381 -23.339 1.00 0.00 H new ATOM 817 N PRO A 56 -5.539 -5.567 -25.335 1.00 0.00 N ATOM 818 CA PRO A 56 -4.525 -5.283 -26.355 1.00 0.00 C ATOM 819 C PRO A 56 -4.608 -3.852 -26.874 1.00 0.00 C ATOM 820 O PRO A 56 -3.645 -3.326 -27.431 1.00 0.00 O ATOM 821 CB PRO A 56 -4.856 -6.277 -27.471 1.00 0.00 C ATOM 822 CG PRO A 56 -6.307 -6.567 -27.301 1.00 0.00 C ATOM 823 CD PRO A 56 -6.574 -6.494 -25.823 1.00 0.00 C ATOM 0 HA PRO A 56 -3.513 -5.383 -25.962 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.649 -5.852 -28.453 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.258 -7.184 -27.384 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.916 -5.844 -27.844 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.557 -7.552 -27.694 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.577 -6.123 -25.614 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.492 -7.473 -25.351 1.00 0.00 H new ATOM 831 N ARG A 57 -5.766 -3.226 -26.687 1.00 0.00 N ATOM 832 CA ARG A 57 -5.975 -1.856 -27.137 1.00 0.00 C ATOM 833 C ARG A 57 -5.042 -0.895 -26.406 1.00 0.00 C ATOM 834 O ARG A 57 -4.669 0.151 -26.938 1.00 0.00 O ATOM 835 CB ARG A 57 -7.430 -1.439 -26.914 1.00 0.00 C ATOM 836 CG ARG A 57 -7.756 -1.117 -25.465 1.00 0.00 C ATOM 837 CD ARG A 57 -8.910 -0.132 -25.360 1.00 0.00 C ATOM 838 NE ARG A 57 -10.156 -0.690 -25.879 1.00 0.00 N ATOM 839 CZ ARG A 57 -11.251 0.030 -26.092 1.00 0.00 C ATOM 840 NH1 ARG A 57 -11.255 1.330 -25.833 1.00 0.00 N ATOM 841 NH2 ARG A 57 -12.346 -0.550 -26.566 1.00 0.00 N ATOM 0 H ARG A 57 -6.573 -3.647 -26.227 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.751 -1.813 -28.203 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.647 -0.566 -27.529 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.085 -2.240 -27.256 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.010 -2.035 -24.935 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.875 -0.701 -24.976 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.048 0.155 -24.317 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.663 0.776 -25.910 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.187 -1.688 -26.089 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.415 1.780 -25.469 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.098 1.880 -25.998 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -12.347 -1.550 -26.767 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.187 0.004 -26.729 1.00 0.00 H new ATOM 855 N PHE A 58 -4.670 -1.256 -25.182 1.00 0.00 N ATOM 856 CA PHE A 58 -3.782 -0.426 -24.377 1.00 0.00 C ATOM 857 C PHE A 58 -2.330 -0.599 -24.814 1.00 0.00 C ATOM 858 O PHE A 58 -1.629 0.378 -25.079 1.00 0.00 O ATOM 859 CB PHE A 58 -3.926 -0.777 -22.895 1.00 0.00 C ATOM 860 CG PHE A 58 -2.815 -0.236 -22.040 1.00 0.00 C ATOM 861 CD1 PHE A 58 -2.733 1.119 -21.763 1.00 0.00 C ATOM 862 CD2 PHE A 58 -1.853 -1.083 -21.515 1.00 0.00 C ATOM 863 CE1 PHE A 58 -1.712 1.619 -20.977 1.00 0.00 C ATOM 864 CE2 PHE A 58 -0.831 -0.589 -20.727 1.00 0.00 C ATOM 865 CZ PHE A 58 -0.759 0.764 -20.459 1.00 0.00 C ATOM 0 H PHE A 58 -4.970 -2.118 -24.726 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.065 0.616 -24.526 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.877 -0.390 -22.529 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.961 -1.861 -22.788 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.475 1.792 -22.166 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.902 -2.141 -21.724 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.659 2.677 -20.768 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.089 -1.260 -20.321 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.041 1.153 -19.846 1.00 0.00 H new ATOM 875 N LEU A 59 -1.886 -1.849 -24.886 1.00 0.00 N ATOM 876 CA LEU A 59 -0.518 -2.152 -25.290 1.00 0.00 C ATOM 877 C LEU A 59 -0.150 -1.408 -26.569 1.00 0.00 C ATOM 878 O LEU A 59 0.897 -0.765 -26.646 1.00 0.00 O ATOM 879 CB LEU A 59 -0.348 -3.659 -25.496 1.00 0.00 C ATOM 880 CG LEU A 59 -0.769 -4.548 -24.326 1.00 0.00 C ATOM 881 CD1 LEU A 59 -0.775 -6.011 -24.742 1.00 0.00 C ATOM 882 CD2 LEU A 59 0.153 -4.334 -23.135 1.00 0.00 C ATOM 0 H LEU A 59 -2.453 -2.669 -24.670 1.00 0.00 H new ATOM 0 HA LEU A 59 0.151 -1.822 -24.495 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.923 -3.952 -26.374 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.700 -3.859 -25.719 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.781 -4.272 -24.031 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.077 -6.629 -23.896 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.477 -6.153 -25.564 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.225 -6.302 -25.065 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.162 -4.975 -22.311 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.176 -4.582 -23.418 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.106 -3.291 -22.821 1.00 0.00 H new ATOM 894 N ALA A 60 -1.019 -1.497 -27.571 1.00 0.00 N ATOM 895 CA ALA A 60 -0.787 -0.829 -28.845 1.00 0.00 C ATOM 896 C ALA A 60 -0.184 0.556 -28.637 1.00 0.00 C ATOM 897 O ALA A 60 0.856 0.883 -29.208 1.00 0.00 O ATOM 898 CB ALA A 60 -2.086 -0.728 -29.632 1.00 0.00 C ATOM 0 H ALA A 60 -1.890 -2.025 -27.524 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.074 -1.425 -29.415 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.898 -0.227 -30.582 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.476 -1.728 -29.821 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.816 -0.156 -29.058 1.00 0.00 H new ATOM 904 N TYR A 61 -0.844 1.366 -27.817 1.00 0.00 N ATOM 905 CA TYR A 61 -0.374 2.718 -27.536 1.00 0.00 C ATOM 906 C TYR A 61 1.150 2.773 -27.525 1.00 0.00 C ATOM 907 O TYR A 61 1.761 3.508 -28.301 1.00 0.00 O ATOM 908 CB TYR A 61 -0.923 3.202 -26.192 1.00 0.00 C ATOM 909 CG TYR A 61 -0.186 4.398 -25.633 1.00 0.00 C ATOM 910 CD1 TYR A 61 0.054 5.519 -26.418 1.00 0.00 C ATOM 911 CD2 TYR A 61 0.270 4.407 -24.321 1.00 0.00 C ATOM 912 CE1 TYR A 61 0.727 6.614 -25.912 1.00 0.00 C ATOM 913 CE2 TYR A 61 0.943 5.498 -23.806 1.00 0.00 C ATOM 914 CZ TYR A 61 1.169 6.599 -24.605 1.00 0.00 C ATOM 915 OH TYR A 61 1.840 7.687 -24.096 1.00 0.00 O ATOM 0 H TYR A 61 -1.706 1.110 -27.335 1.00 0.00 H new ATOM 0 HA TYR A 61 -0.738 3.374 -28.327 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -1.976 3.457 -26.310 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -0.871 2.385 -25.472 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -0.291 5.534 -27.441 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.095 3.546 -23.693 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.906 7.477 -26.536 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.290 5.489 -22.783 1.00 0.00 H new ATOM 0 HH TYR A 61 2.081 7.515 -23.162 1.00 0.00 H new ATOM 925 N MET A 62 1.758 1.990 -26.640 1.00 0.00 N ATOM 926 CA MET A 62 3.212 1.948 -26.529 1.00 0.00 C ATOM 927 C MET A 62 3.860 1.846 -27.907 1.00 0.00 C ATOM 928 O MET A 62 4.588 2.744 -28.327 1.00 0.00 O ATOM 929 CB MET A 62 3.644 0.766 -25.661 1.00 0.00 C ATOM 930 CG MET A 62 3.382 0.973 -24.178 1.00 0.00 C ATOM 931 SD MET A 62 4.213 2.432 -23.522 1.00 0.00 S ATOM 932 CE MET A 62 3.070 2.924 -22.235 1.00 0.00 C ATOM 0 H MET A 62 1.267 1.376 -25.990 1.00 0.00 H new ATOM 0 HA MET A 62 3.543 2.874 -26.059 1.00 0.00 H new ATOM 0 HB2 MET A 62 3.118 -0.129 -25.993 1.00 0.00 H new ATOM 0 HB3 MET A 62 4.708 0.585 -25.812 1.00 0.00 H new ATOM 0 HG2 MET A 62 2.309 1.066 -24.012 1.00 0.00 H new ATOM 0 HG3 MET A 62 3.714 0.093 -23.628 1.00 0.00 H new ATOM 0 HE1 MET A 62 3.284 3.948 -21.930 1.00 0.00 H new ATOM 0 HE2 MET A 62 2.049 2.864 -22.612 1.00 0.00 H new ATOM 0 HE3 MET A 62 3.180 2.260 -21.378 1.00 0.00 H new ATOM 942 N GLU A 63 3.589 0.747 -28.603 1.00 0.00 N ATOM 943 CA GLU A 63 4.147 0.529 -29.933 1.00 0.00 C ATOM 944 C GLU A 63 3.957 1.762 -30.812 1.00 0.00 C ATOM 945 O GLU A 63 4.776 2.047 -31.685 1.00 0.00 O ATOM 946 CB GLU A 63 3.492 -0.687 -30.592 1.00 0.00 C ATOM 947 CG GLU A 63 3.958 -0.931 -32.017 1.00 0.00 C ATOM 948 CD GLU A 63 3.914 -2.397 -32.403 1.00 0.00 C ATOM 949 OE1 GLU A 63 2.823 -2.880 -32.771 1.00 0.00 O ATOM 950 OE2 GLU A 63 4.970 -3.060 -32.337 1.00 0.00 O ATOM 0 H GLU A 63 2.987 -0.006 -28.269 1.00 0.00 H new ATOM 0 HA GLU A 63 5.216 0.343 -29.825 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.704 -1.573 -29.993 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.410 -0.552 -30.590 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.332 -0.360 -32.703 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.976 -0.560 -32.131 1.00 0.00 H new ATOM 957 N ASP A 64 2.870 2.488 -30.574 1.00 0.00 N ATOM 958 CA ASP A 64 2.571 3.691 -31.343 1.00 0.00 C ATOM 959 C ASP A 64 3.600 4.783 -31.065 1.00 0.00 C ATOM 960 O ASP A 64 4.251 5.283 -31.982 1.00 0.00 O ATOM 961 CB ASP A 64 1.167 4.198 -31.011 1.00 0.00 C ATOM 962 CG ASP A 64 0.591 5.067 -32.111 1.00 0.00 C ATOM 963 OD1 ASP A 64 0.977 6.252 -32.196 1.00 0.00 O ATOM 964 OD2 ASP A 64 -0.247 4.563 -32.888 1.00 0.00 O ATOM 0 H ASP A 64 2.182 2.265 -29.855 1.00 0.00 H new ATOM 0 HA ASP A 64 2.615 3.437 -32.402 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.507 3.347 -30.841 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.199 4.767 -30.082 1.00 0.00 H new ATOM 969 N ARG A 65 3.739 5.148 -29.795 1.00 0.00 N ATOM 970 CA ARG A 65 4.686 6.183 -29.397 1.00 0.00 C ATOM 971 C ARG A 65 6.111 5.790 -29.777 1.00 0.00 C ATOM 972 O ARG A 65 6.935 6.645 -30.101 1.00 0.00 O ATOM 973 CB ARG A 65 4.598 6.432 -27.891 1.00 0.00 C ATOM 974 CG ARG A 65 5.015 5.236 -27.050 1.00 0.00 C ATOM 975 CD ARG A 65 5.413 5.655 -25.643 1.00 0.00 C ATOM 976 NE ARG A 65 6.414 4.760 -25.068 1.00 0.00 N ATOM 977 CZ ARG A 65 7.636 4.606 -25.566 1.00 0.00 C ATOM 978 NH1 ARG A 65 8.006 5.285 -26.644 1.00 0.00 N ATOM 979 NH2 ARG A 65 8.490 3.773 -24.986 1.00 0.00 N ATOM 0 H ARG A 65 3.208 4.743 -29.024 1.00 0.00 H new ATOM 0 HA ARG A 65 4.427 7.101 -29.925 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.229 7.283 -27.635 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.574 6.706 -27.636 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.193 4.522 -26.999 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.851 4.727 -27.529 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.806 6.672 -25.665 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.529 5.668 -25.005 1.00 0.00 H new ATOM 0 HE ARG A 65 6.161 4.224 -24.238 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.352 5.927 -27.092 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.945 5.165 -27.025 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.209 3.250 -24.157 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.428 3.656 -25.369 1.00 0.00 H new ATOM 993 N ARG A 66 6.393 4.492 -29.733 1.00 0.00 N ATOM 994 CA ARG A 66 7.718 3.987 -30.070 1.00 0.00 C ATOM 995 C ARG A 66 8.204 4.573 -31.392 1.00 0.00 C ATOM 996 O ARG A 66 9.384 4.886 -31.550 1.00 0.00 O ATOM 997 CB ARG A 66 7.699 2.459 -30.153 1.00 0.00 C ATOM 998 CG ARG A 66 8.946 1.868 -30.790 1.00 0.00 C ATOM 999 CD ARG A 66 10.191 2.184 -29.976 1.00 0.00 C ATOM 1000 NE ARG A 66 11.251 1.203 -30.193 1.00 0.00 N ATOM 1001 CZ ARG A 66 12.534 1.440 -29.943 1.00 0.00 C ATOM 1002 NH1 ARG A 66 12.914 2.618 -29.469 1.00 0.00 N ATOM 1003 NH2 ARG A 66 13.439 0.496 -30.166 1.00 0.00 N ATOM 0 H ARG A 66 5.722 3.771 -29.467 1.00 0.00 H new ATOM 0 HA ARG A 66 8.407 4.293 -29.282 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.586 2.050 -29.149 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.826 2.145 -30.725 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.833 0.788 -30.879 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.061 2.261 -31.800 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.556 3.176 -30.242 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.934 2.212 -28.917 1.00 0.00 H new ATOM 0 HE ARG A 66 10.992 0.286 -30.556 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.221 3.346 -29.295 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.900 2.797 -29.278 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.150 -0.412 -30.530 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.424 0.678 -29.974 1.00 0.00 H new ATOM 1017 N LYS A 67 7.285 4.719 -32.341 1.00 0.00 N ATOM 1018 CA LYS A 67 7.617 5.268 -33.651 1.00 0.00 C ATOM 1019 C LYS A 67 8.608 6.420 -33.522 1.00 0.00 C ATOM 1020 O LYS A 67 9.514 6.566 -34.342 1.00 0.00 O ATOM 1021 CB LYS A 67 6.350 5.747 -34.362 1.00 0.00 C ATOM 1022 CG LYS A 67 5.691 4.679 -35.218 1.00 0.00 C ATOM 1023 CD LYS A 67 4.804 3.767 -34.387 1.00 0.00 C ATOM 1024 CE LYS A 67 4.507 2.465 -35.115 1.00 0.00 C ATOM 1025 NZ LYS A 67 5.644 1.507 -35.025 1.00 0.00 N ATOM 0 H LYS A 67 6.304 4.465 -32.227 1.00 0.00 H new ATOM 0 HA LYS A 67 8.080 4.478 -34.242 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.635 6.095 -33.617 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.598 6.602 -34.990 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.097 5.153 -35.999 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.458 4.086 -35.717 1.00 0.00 H new ATOM 0 HD2 LYS A 67 5.292 3.551 -33.436 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.869 4.278 -34.157 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.613 2.008 -34.691 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.292 2.676 -36.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.402 0.633 -35.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.491 1.933 -35.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.833 1.286 -34.027 1.00 0.00 H new ATOM 1039 N GLN A 68 8.429 7.235 -32.487 1.00 0.00 N ATOM 1040 CA GLN A 68 9.309 8.374 -32.252 1.00 0.00 C ATOM 1041 C GLN A 68 10.758 7.921 -32.102 1.00 0.00 C ATOM 1042 O GLN A 68 11.028 6.802 -31.667 1.00 0.00 O ATOM 1043 CB GLN A 68 8.868 9.136 -31.001 1.00 0.00 C ATOM 1044 CG GLN A 68 9.254 8.447 -29.702 1.00 0.00 C ATOM 1045 CD GLN A 68 8.435 8.928 -28.521 1.00 0.00 C ATOM 1046 OE1 GLN A 68 7.466 8.282 -28.119 1.00 0.00 O ATOM 1047 NE2 GLN A 68 8.819 10.067 -27.957 1.00 0.00 N ATOM 0 H GLN A 68 7.684 7.128 -31.799 1.00 0.00 H new ATOM 0 HA GLN A 68 9.243 9.037 -33.115 1.00 0.00 H new ATOM 0 HB2 GLN A 68 9.308 10.133 -31.019 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.786 9.265 -31.027 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.126 7.370 -29.814 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.311 8.623 -29.502 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.628 10.570 -28.322 1.00 0.00 H new ATOM 0 HE22 GLN A 68 8.305 10.439 -27.158 1.00 0.00 H new ATOM 1056 N LYS A 69 11.687 8.798 -32.466 1.00 0.00 N ATOM 1057 CA LYS A 69 13.109 8.490 -32.372 1.00 0.00 C ATOM 1058 C LYS A 69 13.939 9.768 -32.295 1.00 0.00 C ATOM 1059 O LYS A 69 13.527 10.817 -32.791 1.00 0.00 O ATOM 1060 CB LYS A 69 13.552 7.653 -33.574 1.00 0.00 C ATOM 1061 CG LYS A 69 15.052 7.423 -33.635 1.00 0.00 C ATOM 1062 CD LYS A 69 15.444 6.635 -34.874 1.00 0.00 C ATOM 1063 CE LYS A 69 16.720 5.838 -34.646 1.00 0.00 C ATOM 1064 NZ LYS A 69 17.457 5.597 -35.917 1.00 0.00 N ATOM 0 H LYS A 69 11.481 9.729 -32.829 1.00 0.00 H new ATOM 0 HA LYS A 69 13.271 7.917 -31.459 1.00 0.00 H new ATOM 0 HB2 LYS A 69 13.046 6.688 -33.541 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.231 8.150 -34.490 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.569 8.383 -33.634 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.376 6.886 -32.743 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.635 5.958 -35.147 1.00 0.00 H new ATOM 0 HD3 LYS A 69 15.585 7.318 -35.712 1.00 0.00 H new ATOM 0 HE2 LYS A 69 17.364 6.374 -33.949 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.474 4.883 -34.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 18.320 5.051 -35.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.852 5.063 -36.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 17.714 6.508 -36.347 1.00 0.00 H new ATOM 1078 N TRP A 70 15.108 9.672 -31.673 1.00 0.00 N ATOM 1079 CA TRP A 70 15.996 10.821 -31.534 1.00 0.00 C ATOM 1080 C TRP A 70 16.720 11.111 -32.844 1.00 0.00 C ATOM 1081 O TRP A 70 16.551 10.393 -33.828 1.00 0.00 O ATOM 1082 CB TRP A 70 17.013 10.574 -30.418 1.00 0.00 C ATOM 1083 CG TRP A 70 17.985 9.478 -30.733 1.00 0.00 C ATOM 1084 CD1 TRP A 70 19.245 9.621 -31.241 1.00 0.00 C ATOM 1085 CD2 TRP A 70 17.776 8.072 -30.563 1.00 0.00 C ATOM 1086 NE1 TRP A 70 19.831 8.388 -31.397 1.00 0.00 N ATOM 1087 CE2 TRP A 70 18.952 7.421 -30.987 1.00 0.00 C ATOM 1088 CE3 TRP A 70 16.712 7.298 -30.091 1.00 0.00 C ATOM 1089 CZ2 TRP A 70 19.089 6.036 -30.954 1.00 0.00 C ATOM 1090 CZ3 TRP A 70 16.850 5.924 -30.059 1.00 0.00 C ATOM 1091 CH2 TRP A 70 18.031 5.304 -30.488 1.00 0.00 C ATOM 0 H TRP A 70 15.463 8.811 -31.257 1.00 0.00 H new ATOM 0 HA TRP A 70 15.389 11.689 -31.277 1.00 0.00 H new ATOM 0 HB2 TRP A 70 17.564 11.495 -30.228 1.00 0.00 H new ATOM 0 HB3 TRP A 70 16.481 10.325 -29.500 1.00 0.00 H new ATOM 0 HD1 TRP A 70 19.712 10.564 -31.484 1.00 0.00 H new ATOM 0 HE1 TRP A 70 20.769 8.220 -31.760 1.00 0.00 H new ATOM 0 HE3 TRP A 70 15.798 7.766 -29.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 19.998 5.556 -31.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 16.033 5.317 -29.697 1.00 0.00 H new ATOM 0 HH2 TRP A 70 18.108 4.227 -30.450 1.00 0.00 H new ATOM 1102 N GLN A 71 17.527 12.167 -32.847 1.00 0.00 N ATOM 1103 CA GLN A 71 18.277 12.551 -34.038 1.00 0.00 C ATOM 1104 C GLN A 71 19.493 13.394 -33.667 1.00 0.00 C ATOM 1105 O GLN A 71 19.458 14.162 -32.706 1.00 0.00 O ATOM 1106 CB GLN A 71 17.379 13.327 -35.003 1.00 0.00 C ATOM 1107 CG GLN A 71 17.889 13.335 -36.435 1.00 0.00 C ATOM 1108 CD GLN A 71 17.483 12.095 -37.207 1.00 0.00 C ATOM 1109 OE1 GLN A 71 17.184 11.055 -36.619 1.00 0.00 O ATOM 1110 NE2 GLN A 71 17.470 12.198 -38.530 1.00 0.00 N ATOM 0 H GLN A 71 17.678 12.771 -32.039 1.00 0.00 H new ATOM 0 HA GLN A 71 18.624 11.641 -34.528 1.00 0.00 H new ATOM 0 HB2 GLN A 71 16.379 12.893 -34.985 1.00 0.00 H new ATOM 0 HB3 GLN A 71 17.287 14.355 -34.653 1.00 0.00 H new ATOM 0 HG2 GLN A 71 17.508 14.218 -36.947 1.00 0.00 H new ATOM 0 HG3 GLN A 71 18.976 13.415 -36.429 1.00 0.00 H new ATOM 0 HE21 GLN A 71 17.725 13.079 -38.975 1.00 0.00 H new ATOM 0 HE22 GLN A 71 17.205 11.396 -39.101 1.00 0.00 H new ATOM 1119 N ARG A 72 20.567 13.243 -34.435 1.00 0.00 N ATOM 1120 CA ARG A 72 21.794 13.989 -34.187 1.00 0.00 C ATOM 1121 C ARG A 72 21.668 15.426 -34.684 1.00 0.00 C ATOM 1122 O ARG A 72 20.646 15.807 -35.257 1.00 0.00 O ATOM 1123 CB ARG A 72 22.980 13.305 -34.870 1.00 0.00 C ATOM 1124 CG ARG A 72 22.841 13.210 -36.380 1.00 0.00 C ATOM 1125 CD ARG A 72 23.552 11.984 -36.930 1.00 0.00 C ATOM 1126 NE ARG A 72 23.783 12.083 -38.368 1.00 0.00 N ATOM 1127 CZ ARG A 72 23.968 11.030 -39.157 1.00 0.00 C ATOM 1128 NH1 ARG A 72 23.950 9.806 -38.650 1.00 0.00 N ATOM 1129 NH2 ARG A 72 24.172 11.202 -40.457 1.00 0.00 N ATOM 0 H ARG A 72 20.612 12.611 -35.234 1.00 0.00 H new ATOM 0 HA ARG A 72 21.965 14.009 -33.111 1.00 0.00 H new ATOM 0 HB2 ARG A 72 23.891 13.853 -34.631 1.00 0.00 H new ATOM 0 HB3 ARG A 72 23.095 12.301 -34.460 1.00 0.00 H new ATOM 0 HG2 ARG A 72 21.785 13.170 -36.647 1.00 0.00 H new ATOM 0 HG3 ARG A 72 23.252 14.108 -36.841 1.00 0.00 H new ATOM 0 HD2 ARG A 72 24.506 11.858 -36.418 1.00 0.00 H new ATOM 0 HD3 ARG A 72 22.957 11.095 -36.719 1.00 0.00 H new ATOM 0 HE ARG A 72 23.804 13.011 -38.790 1.00 0.00 H new ATOM 0 HH11 ARG A 72 23.794 9.670 -37.651 1.00 0.00 H new ATOM 0 HH12 ARG A 72 24.092 9.000 -39.258 1.00 0.00 H new ATOM 0 HH21 ARG A 72 24.187 12.143 -40.851 1.00 0.00 H new ATOM 0 HH22 ARG A 72 24.314 10.393 -41.062 1.00 0.00 H new ATOM 1143 N CYS A 73 22.710 16.218 -34.460 1.00 0.00 N ATOM 1144 CA CYS A 73 22.715 17.614 -34.884 1.00 0.00 C ATOM 1145 C CYS A 73 23.309 17.755 -36.282 1.00 0.00 C ATOM 1146 O CYS A 73 23.747 16.775 -36.885 1.00 0.00 O ATOM 1147 CB CYS A 73 23.507 18.467 -33.892 1.00 0.00 C ATOM 1148 SG CYS A 73 25.289 18.166 -33.917 1.00 0.00 S ATOM 0 H CYS A 73 23.563 15.918 -33.987 1.00 0.00 H new ATOM 0 HA CYS A 73 21.683 17.964 -34.910 1.00 0.00 H new ATOM 0 HB2 CYS A 73 23.324 19.520 -34.108 1.00 0.00 H new ATOM 0 HB3 CYS A 73 23.132 18.278 -32.886 1.00 0.00 H new ATOM 0 HG CYS A 73 25.871 18.936 -33.046 1.00 0.00 H new ATOM 1154 N LYS A 74 23.320 18.981 -36.794 1.00 0.00 N ATOM 1155 CA LYS A 74 23.859 19.253 -38.121 1.00 0.00 C ATOM 1156 C LYS A 74 25.373 19.433 -38.067 1.00 0.00 C ATOM 1157 O LYS A 74 25.916 19.911 -37.070 1.00 0.00 O ATOM 1158 CB LYS A 74 23.207 20.504 -38.713 1.00 0.00 C ATOM 1159 CG LYS A 74 23.680 21.798 -38.073 1.00 0.00 C ATOM 1160 CD LYS A 74 23.086 23.013 -38.765 1.00 0.00 C ATOM 1161 CE LYS A 74 23.552 24.307 -38.117 1.00 0.00 C ATOM 1162 NZ LYS A 74 22.737 24.653 -36.920 1.00 0.00 N ATOM 0 H LYS A 74 22.961 19.803 -36.309 1.00 0.00 H new ATOM 0 HA LYS A 74 23.635 18.398 -38.759 1.00 0.00 H new ATOM 0 HB2 LYS A 74 23.415 20.540 -39.782 1.00 0.00 H new ATOM 0 HB3 LYS A 74 22.125 20.427 -38.601 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.402 21.806 -37.019 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.768 21.850 -38.116 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.370 23.009 -39.817 1.00 0.00 H new ATOM 0 HD3 LYS A 74 21.998 22.958 -38.729 1.00 0.00 H new ATOM 0 HE2 LYS A 74 24.599 24.212 -37.828 1.00 0.00 H new ATOM 0 HE3 LYS A 74 23.494 25.118 -38.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 23.086 25.541 -36.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.742 24.769 -37.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.813 23.891 -36.216 1.00 0.00 H new ATOM 1176 N LYS A 75 26.049 19.049 -39.144 1.00 0.00 N ATOM 1177 CA LYS A 75 27.500 19.170 -39.221 1.00 0.00 C ATOM 1178 C LYS A 75 27.986 18.987 -40.655 1.00 0.00 C ATOM 1179 O LYS A 75 27.222 18.584 -41.532 1.00 0.00 O ATOM 1180 CB LYS A 75 28.168 18.139 -38.309 1.00 0.00 C ATOM 1181 CG LYS A 75 29.545 18.557 -37.825 1.00 0.00 C ATOM 1182 CD LYS A 75 30.020 17.685 -36.675 1.00 0.00 C ATOM 1183 CE LYS A 75 31.494 17.911 -36.376 1.00 0.00 C ATOM 1184 NZ LYS A 75 31.852 17.486 -34.994 1.00 0.00 N ATOM 0 H LYS A 75 25.615 18.651 -39.977 1.00 0.00 H new ATOM 0 HA LYS A 75 27.774 20.171 -38.888 1.00 0.00 H new ATOM 0 HB2 LYS A 75 27.527 17.961 -37.445 1.00 0.00 H new ATOM 0 HB3 LYS A 75 28.252 17.193 -38.844 1.00 0.00 H new ATOM 0 HG2 LYS A 75 30.256 18.494 -38.649 1.00 0.00 H new ATOM 0 HG3 LYS A 75 29.519 19.599 -37.506 1.00 0.00 H new ATOM 0 HD2 LYS A 75 29.430 17.902 -35.785 1.00 0.00 H new ATOM 0 HD3 LYS A 75 29.854 16.636 -36.920 1.00 0.00 H new ATOM 0 HE2 LYS A 75 32.099 17.358 -37.094 1.00 0.00 H new ATOM 0 HE3 LYS A 75 31.733 18.967 -36.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 32.865 17.656 -34.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 31.293 18.032 -34.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 31.648 16.473 -34.879 1.00 0.00 H new ATOM 1198 N ASN A 76 29.260 19.283 -40.886 1.00 0.00 N ATOM 1199 CA ASN A 76 29.848 19.150 -42.214 1.00 0.00 C ATOM 1200 C ASN A 76 29.899 17.686 -42.642 1.00 0.00 C ATOM 1201 O ASN A 76 30.565 16.868 -42.011 1.00 0.00 O ATOM 1202 CB ASN A 76 31.256 19.748 -42.234 1.00 0.00 C ATOM 1203 CG ASN A 76 31.241 21.260 -42.352 1.00 0.00 C ATOM 1204 OD1 ASN A 76 30.322 21.839 -42.930 1.00 0.00 O ATOM 1205 ND2 ASN A 76 32.263 21.906 -41.802 1.00 0.00 N ATOM 0 H ASN A 76 29.906 19.617 -40.171 1.00 0.00 H new ATOM 0 HA ASN A 76 29.219 19.695 -42.918 1.00 0.00 H new ATOM 0 HB2 ASN A 76 31.782 19.463 -41.323 1.00 0.00 H new ATOM 0 HB3 ASN A 76 31.815 19.327 -43.070 1.00 0.00 H new ATOM 0 HD21 ASN A 76 32.308 22.924 -41.849 1.00 0.00 H new ATOM 0 HD22 ASN A 76 33.003 21.384 -41.333 1.00 0.00 H new ATOM 1212 N ASN A 77 29.189 17.365 -43.719 1.00 0.00 N ATOM 1213 CA ASN A 77 29.153 16.001 -44.232 1.00 0.00 C ATOM 1214 C ASN A 77 28.522 15.958 -45.620 1.00 0.00 C ATOM 1215 O ASN A 77 27.760 16.848 -45.995 1.00 0.00 O ATOM 1216 CB ASN A 77 28.373 15.095 -43.276 1.00 0.00 C ATOM 1217 CG ASN A 77 28.712 13.629 -43.463 1.00 0.00 C ATOM 1218 OD1 ASN A 77 29.845 13.280 -43.796 1.00 0.00 O ATOM 1219 ND2 ASN A 77 27.729 12.762 -43.248 1.00 0.00 N ATOM 0 H ASN A 77 28.631 18.031 -44.253 1.00 0.00 H new ATOM 0 HA ASN A 77 30.179 15.641 -44.308 1.00 0.00 H new ATOM 0 HB2 ASN A 77 28.587 15.386 -42.248 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.304 15.241 -43.432 1.00 0.00 H new ATOM 0 HD21 ASN A 77 27.898 11.762 -43.358 1.00 0.00 H new ATOM 0 HD22 ASN A 77 26.805 13.096 -42.973 1.00 0.00 H new ATOM 1226 N SER A 78 28.846 14.915 -46.379 1.00 0.00 N ATOM 1227 CA SER A 78 28.313 14.757 -47.727 1.00 0.00 C ATOM 1228 C SER A 78 26.790 14.834 -47.723 1.00 0.00 C ATOM 1229 O SER A 78 26.126 14.172 -46.926 1.00 0.00 O ATOM 1230 CB SER A 78 28.766 13.423 -48.324 1.00 0.00 C ATOM 1231 OG SER A 78 28.132 13.179 -49.568 1.00 0.00 O ATOM 0 H SER A 78 29.474 14.168 -46.083 1.00 0.00 H new ATOM 0 HA SER A 78 28.698 15.572 -48.340 1.00 0.00 H new ATOM 0 HB2 SER A 78 29.848 13.430 -48.459 1.00 0.00 H new ATOM 0 HB3 SER A 78 28.536 12.614 -47.630 1.00 0.00 H new ATOM 0 HG SER A 78 28.440 12.322 -49.929 1.00 0.00 H new ATOM 1237 N GLY A 79 26.242 15.649 -48.619 1.00 0.00 N ATOM 1238 CA GLY A 79 24.801 15.799 -48.702 1.00 0.00 C ATOM 1239 C GLY A 79 24.204 15.034 -49.867 1.00 0.00 C ATOM 1240 O GLY A 79 24.573 15.236 -51.024 1.00 0.00 O ATOM 0 H GLY A 79 26.770 16.208 -49.289 1.00 0.00 H new ATOM 0 HA2 GLY A 79 24.349 15.451 -47.773 1.00 0.00 H new ATOM 0 HA3 GLY A 79 24.554 16.856 -48.801 1.00 0.00 H new ATOM 1244 N PRO A 80 23.261 14.129 -49.565 1.00 0.00 N ATOM 1245 CA PRO A 80 22.593 13.312 -50.583 1.00 0.00 C ATOM 1246 C PRO A 80 21.661 14.134 -51.467 1.00 0.00 C ATOM 1247 O PRO A 80 21.454 15.324 -51.229 1.00 0.00 O ATOM 1248 CB PRO A 80 21.793 12.301 -49.757 1.00 0.00 C ATOM 1249 CG PRO A 80 21.561 12.978 -48.451 1.00 0.00 C ATOM 1250 CD PRO A 80 22.773 13.835 -48.207 1.00 0.00 C ATOM 0 HA PRO A 80 23.305 12.854 -51.270 1.00 0.00 H new ATOM 0 HB2 PRO A 80 20.851 12.048 -50.245 1.00 0.00 H new ATOM 0 HB3 PRO A 80 22.345 11.370 -49.628 1.00 0.00 H new ATOM 0 HG2 PRO A 80 20.655 13.583 -48.481 1.00 0.00 H new ATOM 0 HG3 PRO A 80 21.431 12.249 -47.651 1.00 0.00 H new ATOM 0 HD2 PRO A 80 22.519 14.746 -47.665 1.00 0.00 H new ATOM 0 HD3 PRO A 80 23.523 13.311 -47.615 1.00 0.00 H new ATOM 1258 N SER A 81 21.102 13.492 -52.487 1.00 0.00 N ATOM 1259 CA SER A 81 20.194 14.165 -53.409 1.00 0.00 C ATOM 1260 C SER A 81 18.972 14.703 -52.671 1.00 0.00 C ATOM 1261 O SER A 81 18.419 14.038 -51.796 1.00 0.00 O ATOM 1262 CB SER A 81 19.754 13.205 -54.516 1.00 0.00 C ATOM 1263 OG SER A 81 19.245 13.914 -55.633 1.00 0.00 O ATOM 0 H SER A 81 21.262 12.507 -52.696 1.00 0.00 H new ATOM 0 HA SER A 81 20.726 15.005 -53.856 1.00 0.00 H new ATOM 0 HB2 SER A 81 20.599 12.590 -54.826 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.991 12.528 -54.132 1.00 0.00 H new ATOM 0 HG SER A 81 18.972 13.278 -56.327 1.00 0.00 H new ATOM 1269 N SER A 82 18.556 15.913 -53.032 1.00 0.00 N ATOM 1270 CA SER A 82 17.402 16.544 -52.403 1.00 0.00 C ATOM 1271 C SER A 82 16.115 15.814 -52.774 1.00 0.00 C ATOM 1272 O SER A 82 15.271 15.548 -51.919 1.00 0.00 O ATOM 1273 CB SER A 82 17.307 18.013 -52.821 1.00 0.00 C ATOM 1274 OG SER A 82 18.268 18.800 -52.139 1.00 0.00 O ATOM 0 H SER A 82 19.001 16.476 -53.757 1.00 0.00 H new ATOM 0 HA SER A 82 17.532 16.489 -51.322 1.00 0.00 H new ATOM 0 HB2 SER A 82 17.459 18.099 -53.897 1.00 0.00 H new ATOM 0 HB3 SER A 82 16.307 18.391 -52.610 1.00 0.00 H new ATOM 0 HG SER A 82 18.188 19.734 -52.425 1.00 0.00 H new ATOM 1280 N GLY A 83 15.972 15.493 -54.056 1.00 0.00 N ATOM 1281 CA GLY A 83 14.785 14.797 -54.518 1.00 0.00 C ATOM 1282 C GLY A 83 14.359 13.689 -53.576 1.00 0.00 C ATOM 1283 O GLY A 83 13.434 13.861 -52.782 1.00 0.00 O ATOM 0 H GLY A 83 16.656 15.702 -54.783 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.968 15.511 -54.627 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.975 14.377 -55.506 1.00 0.00 H new TER 1287 GLY A 83