USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 867 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 32 ASN : amide:sc= -1.8 K(o=-4.4,f=-5.9) USER MOD Set 1.2: A 41 GLN : amide:sc= -2.58 X(o=-4.4,f=-4.5!) USER MOD Set 2.1: A 2 SER OG : rot -160:sc= 0.511 USER MOD Set 2.2: A 5 THR OG1 : rot 138:sc= 0.335 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00466) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.939 (180deg=-1.73) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= -0.898 K(o=-0.9,f=-6.8!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.214 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 50 LYS NZ :NH3+ 152:sc= -0.0838 (180deg=-0.474) USER MOD Single : A 53 GLN : amide:sc= -2.74 K(o=-2.7,f=-4.5) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -108:sc= 0 (180deg=-0.115) USER MOD Single : A 74 SER OG : rot -83:sc= -0.315 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 75:sc= 0.371 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.458 K(o=-0.46,f=-3.5) USER MOD Single : A 88 LYS NZ :NH3+ -166:sc= 0.0566 (180deg=0.0278) USER MOD Single : A 92 SER OG : rot 71:sc= 0.148 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HD1:sc= -0.0382 X(o=-0.038,f=-0.2) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 108 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-0.98) USER MOD Single : A 109 HIS : no HE2:sc= -0.43 X(o=-0.43,f=-0.49) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.850 -0.304 0.305 1.00 0.00 N ATOM 2 CA MET A 1 1.982 -0.146 -1.139 1.00 0.00 C ATOM 3 C MET A 1 2.763 1.120 -1.478 1.00 0.00 C ATOM 4 O MET A 1 3.728 1.080 -2.240 1.00 0.00 O ATOM 5 CB MET A 1 0.602 -0.100 -1.797 1.00 0.00 C ATOM 6 CG MET A 1 0.572 -0.709 -3.190 1.00 0.00 C ATOM 7 SD MET A 1 -1.099 -0.837 -3.856 1.00 0.00 S ATOM 8 CE MET A 1 -1.603 -2.426 -3.201 1.00 0.00 C ATOM 0 H1 MET A 1 1.081 -0.973 0.512 1.00 0.00 H new ATOM 0 H2 MET A 1 2.742 -0.668 0.697 1.00 0.00 H new ATOM 0 H3 MET A 1 1.633 0.617 0.737 1.00 0.00 H new ATOM 0 HA MET A 1 2.531 -1.005 -1.525 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.111 -0.627 -1.163 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.271 0.937 -1.855 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.181 -0.103 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.023 -1.701 -3.159 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.632 -2.632 -3.497 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.950 -3.205 -3.594 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.535 -2.409 -2.113 1.00 0.00 H new ATOM 18 N SER A 2 2.338 2.242 -0.907 1.00 0.00 N ATOM 19 CA SER A 2 2.995 3.521 -1.152 1.00 0.00 C ATOM 20 C SER A 2 2.371 4.624 -0.302 1.00 0.00 C ATOM 21 O SER A 2 1.232 5.030 -0.530 1.00 0.00 O ATOM 22 CB SER A 2 2.903 3.890 -2.634 1.00 0.00 C ATOM 23 OG SER A 2 1.953 3.079 -3.303 1.00 0.00 O ATOM 0 H SER A 2 1.542 2.292 -0.271 1.00 0.00 H new ATOM 0 HA SER A 2 4.044 3.422 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.625 4.939 -2.734 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.880 3.773 -3.103 1.00 0.00 H new ATOM 0 HG SER A 2 2.127 3.099 -4.267 1.00 0.00 H new ATOM 29 N VAL A 3 3.127 5.105 0.680 1.00 0.00 N ATOM 30 CA VAL A 3 2.651 6.162 1.564 1.00 0.00 C ATOM 31 C VAL A 3 2.140 7.356 0.767 1.00 0.00 C ATOM 32 O VAL A 3 1.150 7.985 1.139 1.00 0.00 O ATOM 33 CB VAL A 3 3.760 6.634 2.522 1.00 0.00 C ATOM 34 CG1 VAL A 3 3.324 7.884 3.270 1.00 0.00 C ATOM 35 CG2 VAL A 3 4.133 5.524 3.494 1.00 0.00 C ATOM 0 H VAL A 3 4.072 4.779 0.883 1.00 0.00 H new ATOM 0 HA VAL A 3 1.832 5.742 2.148 1.00 0.00 H new ATOM 0 HB VAL A 3 4.643 6.882 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.121 8.202 3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.112 8.680 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 3 2.426 7.667 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.918 5.875 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.257 5.242 4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.491 4.658 2.937 1.00 0.00 H new ATOM 45 N GLU A 4 2.823 7.664 -0.331 1.00 0.00 N ATOM 46 CA GLU A 4 2.437 8.784 -1.181 1.00 0.00 C ATOM 47 C GLU A 4 1.040 8.574 -1.758 1.00 0.00 C ATOM 48 O GLU A 4 0.253 9.514 -1.869 1.00 0.00 O ATOM 49 CB GLU A 4 3.448 8.964 -2.316 1.00 0.00 C ATOM 50 CG GLU A 4 4.633 9.840 -1.942 1.00 0.00 C ATOM 51 CD GLU A 4 5.180 9.524 -0.564 1.00 0.00 C ATOM 52 OE1 GLU A 4 5.282 10.456 0.261 1.00 0.00 O ATOM 53 OE2 GLU A 4 5.506 8.345 -0.310 1.00 0.00 O ATOM 0 H GLU A 4 3.646 7.154 -0.653 1.00 0.00 H new ATOM 0 HA GLU A 4 2.426 9.685 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 4 3.814 7.985 -2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 4 2.941 9.401 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.424 9.710 -2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.332 10.887 -1.978 1.00 0.00 H new ATOM 60 N THR A 5 0.739 7.332 -2.127 1.00 0.00 N ATOM 61 CA THR A 5 -0.560 6.997 -2.694 1.00 0.00 C ATOM 62 C THR A 5 -1.668 7.145 -1.657 1.00 0.00 C ATOM 63 O THR A 5 -2.852 7.148 -1.996 1.00 0.00 O ATOM 64 CB THR A 5 -0.579 5.560 -3.247 1.00 0.00 C ATOM 65 OG1 THR A 5 0.586 5.328 -4.047 1.00 0.00 O ATOM 66 CG2 THR A 5 -1.829 5.315 -4.078 1.00 0.00 C ATOM 0 H THR A 5 1.379 6.542 -2.043 1.00 0.00 H new ATOM 0 HA THR A 5 -0.736 7.695 -3.512 1.00 0.00 H new ATOM 0 HB THR A 5 -0.583 4.870 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.947 4.439 -3.848 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.819 4.293 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.713 5.463 -3.458 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.852 6.013 -4.915 1.00 0.00 H new ATOM 74 N ILE A 6 -1.276 7.268 -0.394 1.00 0.00 N ATOM 75 CA ILE A 6 -2.236 7.418 0.692 1.00 0.00 C ATOM 76 C ILE A 6 -2.649 8.876 0.864 1.00 0.00 C ATOM 77 O ILE A 6 -3.835 9.204 0.828 1.00 0.00 O ATOM 78 CB ILE A 6 -1.666 6.898 2.025 1.00 0.00 C ATOM 79 CG1 ILE A 6 -0.768 5.683 1.780 1.00 0.00 C ATOM 80 CG2 ILE A 6 -2.794 6.545 2.982 1.00 0.00 C ATOM 81 CD1 ILE A 6 -1.454 4.567 1.024 1.00 0.00 C ATOM 0 H ILE A 6 -0.300 7.267 -0.097 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.110 6.824 0.423 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.065 7.686 2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 6 0.114 6.000 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.419 5.300 2.739 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.375 6.179 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.397 7.432 3.176 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.419 5.771 2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.758 3.739 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.320 4.223 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.779 4.933 0.050 1.00 0.00 H new ATOM 93 N ILE A 7 -1.662 9.747 1.048 1.00 0.00 N ATOM 94 CA ILE A 7 -1.923 11.170 1.221 1.00 0.00 C ATOM 95 C ILE A 7 -2.529 11.776 -0.040 1.00 0.00 C ATOM 96 O ILE A 7 -3.382 12.660 0.033 1.00 0.00 O ATOM 97 CB ILE A 7 -0.637 11.938 1.579 1.00 0.00 C ATOM 98 CG1 ILE A 7 -0.131 11.515 2.960 1.00 0.00 C ATOM 99 CG2 ILE A 7 -0.887 13.438 1.538 1.00 0.00 C ATOM 100 CD1 ILE A 7 -1.127 11.765 4.071 1.00 0.00 C ATOM 0 H ILE A 7 -0.675 9.492 1.081 1.00 0.00 H new ATOM 0 HA ILE A 7 -2.633 11.263 2.043 1.00 0.00 H new ATOM 0 HB ILE A 7 0.129 11.696 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.117 10.454 2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.791 12.054 3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.031 13.967 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.205 13.727 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.666 13.697 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.701 11.441 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.357 12.829 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.041 11.205 3.873 1.00 0.00 H new ATOM 112 N GLU A 8 -2.082 11.293 -1.195 1.00 0.00 N ATOM 113 CA GLU A 8 -2.582 11.787 -2.473 1.00 0.00 C ATOM 114 C GLU A 8 -4.107 11.852 -2.472 1.00 0.00 C ATOM 115 O GLU A 8 -4.696 12.847 -2.896 1.00 0.00 O ATOM 116 CB GLU A 8 -2.100 10.891 -3.616 1.00 0.00 C ATOM 117 CG GLU A 8 -1.170 11.594 -4.590 1.00 0.00 C ATOM 118 CD GLU A 8 -0.328 10.624 -5.396 1.00 0.00 C ATOM 119 OE1 GLU A 8 0.915 10.727 -5.337 1.00 0.00 O ATOM 120 OE2 GLU A 8 -0.912 9.762 -6.086 1.00 0.00 O ATOM 0 H GLU A 8 -1.376 10.561 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.192 12.794 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.586 10.026 -3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.966 10.514 -4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.760 12.209 -5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.514 12.267 -4.038 1.00 0.00 H new ATOM 127 N ARG A 9 -4.739 10.785 -1.994 1.00 0.00 N ATOM 128 CA ARG A 9 -6.194 10.720 -1.940 1.00 0.00 C ATOM 129 C ARG A 9 -6.745 11.707 -0.914 1.00 0.00 C ATOM 130 O ARG A 9 -7.832 12.258 -1.090 1.00 0.00 O ATOM 131 CB ARG A 9 -6.650 9.302 -1.594 1.00 0.00 C ATOM 132 CG ARG A 9 -6.754 8.384 -2.801 1.00 0.00 C ATOM 133 CD ARG A 9 -5.611 7.382 -2.840 1.00 0.00 C ATOM 134 NE ARG A 9 -5.860 6.305 -3.794 1.00 0.00 N ATOM 135 CZ ARG A 9 -5.831 6.470 -5.112 1.00 0.00 C ATOM 136 NH1 ARG A 9 -5.566 7.661 -5.629 1.00 0.00 N ATOM 137 NH2 ARG A 9 -6.068 5.441 -5.916 1.00 0.00 N ATOM 0 H ARG A 9 -4.266 9.954 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 9 -6.581 10.989 -2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.951 8.869 -0.878 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.621 9.352 -1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -7.705 7.852 -2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -6.748 8.980 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -4.687 7.896 -3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.465 6.959 -1.846 1.00 0.00 H new ATOM 0 HE ARG A 9 -6.067 5.376 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.383 8.455 -5.015 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.544 7.784 -6.641 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.273 4.523 -5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.046 5.569 -6.928 1.00 0.00 H new ATOM 151 N ILE A 10 -5.987 11.925 0.155 1.00 0.00 N ATOM 152 CA ILE A 10 -6.399 12.845 1.208 1.00 0.00 C ATOM 153 C ILE A 10 -6.391 14.287 0.712 1.00 0.00 C ATOM 154 O ILE A 10 -7.403 14.985 0.781 1.00 0.00 O ATOM 155 CB ILE A 10 -5.485 12.734 2.442 1.00 0.00 C ATOM 156 CG1 ILE A 10 -5.635 11.358 3.093 1.00 0.00 C ATOM 157 CG2 ILE A 10 -5.806 13.836 3.440 1.00 0.00 C ATOM 158 CD1 ILE A 10 -4.638 11.101 4.201 1.00 0.00 C ATOM 0 H ILE A 10 -5.085 11.477 0.315 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.414 12.566 1.491 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.450 12.852 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -6.644 11.263 3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -5.522 10.589 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.151 13.744 4.307 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.652 14.808 2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.845 13.747 3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.804 10.107 4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.626 11.163 3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.765 11.847 4.985 1.00 0.00 H new ATOM 170 N LYS A 11 -5.243 14.728 0.208 1.00 0.00 N ATOM 171 CA LYS A 11 -5.103 16.086 -0.304 1.00 0.00 C ATOM 172 C LYS A 11 -6.015 16.311 -1.506 1.00 0.00 C ATOM 173 O LYS A 11 -6.685 17.338 -1.604 1.00 0.00 O ATOM 174 CB LYS A 11 -3.649 16.357 -0.696 1.00 0.00 C ATOM 175 CG LYS A 11 -2.640 15.850 0.321 1.00 0.00 C ATOM 176 CD LYS A 11 -1.225 16.272 -0.039 1.00 0.00 C ATOM 177 CE LYS A 11 -1.102 17.785 -0.135 1.00 0.00 C ATOM 178 NZ LYS A 11 -0.874 18.236 -1.536 1.00 0.00 N ATOM 0 H LYS A 11 -4.396 14.164 0.143 1.00 0.00 H new ATOM 0 HA LYS A 11 -5.395 16.778 0.486 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.448 15.889 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.511 17.430 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.894 16.233 1.309 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.693 14.763 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.530 15.896 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.941 15.822 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.009 18.248 0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.278 18.123 0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.796 19.273 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.005 17.814 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.672 17.936 -2.131 1.00 0.00 H new ATOM 192 N ALA A 12 -6.035 15.344 -2.417 1.00 0.00 N ATOM 193 CA ALA A 12 -6.868 15.436 -3.610 1.00 0.00 C ATOM 194 C ALA A 12 -8.313 15.761 -3.247 1.00 0.00 C ATOM 195 O ALA A 12 -8.960 16.574 -3.908 1.00 0.00 O ATOM 196 CB ALA A 12 -6.800 14.138 -4.402 1.00 0.00 C ATOM 0 H ALA A 12 -5.484 14.488 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.485 16.247 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -7.427 14.220 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.769 13.948 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.155 13.315 -3.782 1.00 0.00 H new ATOM 202 N ARG A 13 -8.812 15.122 -2.195 1.00 0.00 N ATOM 203 CA ARG A 13 -10.182 15.343 -1.746 1.00 0.00 C ATOM 204 C ARG A 13 -10.283 16.619 -0.916 1.00 0.00 C ATOM 205 O ARG A 13 -11.312 17.294 -0.918 1.00 0.00 O ATOM 206 CB ARG A 13 -10.671 14.148 -0.926 1.00 0.00 C ATOM 207 CG ARG A 13 -11.042 12.940 -1.771 1.00 0.00 C ATOM 208 CD ARG A 13 -12.545 12.843 -1.976 1.00 0.00 C ATOM 209 NE ARG A 13 -13.033 11.476 -1.816 1.00 0.00 N ATOM 210 CZ ARG A 13 -13.249 10.907 -0.635 1.00 0.00 C ATOM 211 NH1 ARG A 13 -13.022 11.583 0.482 1.00 0.00 N ATOM 212 NH2 ARG A 13 -13.693 9.658 -0.571 1.00 0.00 N ATOM 0 H ARG A 13 -8.289 14.447 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.814 15.453 -2.628 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -9.893 13.861 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.539 14.451 -0.340 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.545 13.006 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.680 12.032 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.051 13.494 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.799 13.204 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.218 10.928 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.680 12.543 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.189 11.143 1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -13.869 9.135 -1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.859 9.221 0.336 1.00 0.00 H new ATOM 226 N VAL A 14 -9.207 16.943 -0.206 1.00 0.00 N ATOM 227 CA VAL A 14 -9.174 18.138 0.629 1.00 0.00 C ATOM 228 C VAL A 14 -9.281 19.403 -0.216 1.00 0.00 C ATOM 229 O VAL A 14 -9.917 20.377 0.183 1.00 0.00 O ATOM 230 CB VAL A 14 -7.883 18.202 1.467 1.00 0.00 C ATOM 231 CG1 VAL A 14 -7.718 19.580 2.090 1.00 0.00 C ATOM 232 CG2 VAL A 14 -7.889 17.121 2.537 1.00 0.00 C ATOM 0 H VAL A 14 -8.347 16.395 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.031 18.079 1.299 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.033 18.024 0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.801 19.606 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.665 20.332 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.570 19.791 2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.970 17.181 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.746 17.265 3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.956 16.141 2.064 1.00 0.00 H new ATOM 242 N GLY A 15 -8.654 19.379 -1.388 1.00 0.00 N ATOM 243 CA GLY A 15 -8.691 20.529 -2.273 1.00 0.00 C ATOM 244 C GLY A 15 -10.027 20.679 -2.974 1.00 0.00 C ATOM 245 O GLY A 15 -10.270 21.674 -3.655 1.00 0.00 O ATOM 0 H GLY A 15 -8.121 18.584 -1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.482 21.432 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.902 20.435 -3.019 1.00 0.00 H new ATOM 249 N ALA A 16 -10.895 19.686 -2.807 1.00 0.00 N ATOM 250 CA ALA A 16 -12.213 19.712 -3.429 1.00 0.00 C ATOM 251 C ALA A 16 -13.316 19.702 -2.377 1.00 0.00 C ATOM 252 O ALA A 16 -14.442 20.127 -2.639 1.00 0.00 O ATOM 253 CB ALA A 16 -12.373 18.531 -4.375 1.00 0.00 C ATOM 0 H ALA A 16 -10.709 18.854 -2.247 1.00 0.00 H new ATOM 0 HA ALA A 16 -12.300 20.636 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -13.362 18.563 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -11.611 18.582 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -12.261 17.601 -3.818 1.00 0.00 H new ATOM 259 N VAL A 17 -12.987 19.214 -1.185 1.00 0.00 N ATOM 260 CA VAL A 17 -13.951 19.149 -0.093 1.00 0.00 C ATOM 261 C VAL A 17 -14.236 20.536 0.471 1.00 0.00 C ATOM 262 O VAL A 17 -13.353 21.393 0.517 1.00 0.00 O ATOM 263 CB VAL A 17 -13.450 18.238 1.044 1.00 0.00 C ATOM 264 CG1 VAL A 17 -12.395 18.951 1.875 1.00 0.00 C ATOM 265 CG2 VAL A 17 -14.612 17.787 1.916 1.00 0.00 C ATOM 0 H VAL A 17 -12.060 18.858 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 17 -14.869 18.732 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.992 17.353 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.053 18.292 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.551 19.219 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -12.823 19.854 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -14.240 17.144 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.101 18.659 2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.329 17.234 1.309 1.00 0.00 H new ATOM 275 N ASP A 18 -15.475 20.751 0.899 1.00 0.00 N ATOM 276 CA ASP A 18 -15.878 22.035 1.462 1.00 0.00 C ATOM 277 C ASP A 18 -15.797 22.009 2.985 1.00 0.00 C ATOM 278 O ASP A 18 -15.815 20.951 3.615 1.00 0.00 O ATOM 279 CB ASP A 18 -17.299 22.386 1.020 1.00 0.00 C ATOM 280 CG ASP A 18 -17.323 23.444 -0.065 1.00 0.00 C ATOM 281 OD1 ASP A 18 -18.240 23.405 -0.913 1.00 0.00 O ATOM 282 OD2 ASP A 18 -16.425 24.312 -0.067 1.00 0.00 O ATOM 0 H ASP A 18 -16.218 20.053 0.867 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.193 22.798 1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.796 21.486 0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.867 22.739 1.880 1.00 0.00 H new ATOM 287 N PRO A 19 -15.706 23.201 3.593 1.00 0.00 N ATOM 288 CA PRO A 19 -15.620 23.343 5.050 1.00 0.00 C ATOM 289 C PRO A 19 -16.927 22.978 5.746 1.00 0.00 C ATOM 290 O PRO A 19 -16.924 22.334 6.794 1.00 0.00 O ATOM 291 CB PRO A 19 -15.306 24.828 5.245 1.00 0.00 C ATOM 292 CG PRO A 19 -15.848 25.492 4.026 1.00 0.00 C ATOM 293 CD PRO A 19 -15.679 24.503 2.906 1.00 0.00 C ATOM 0 HA PRO A 19 -14.873 22.676 5.481 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -15.775 25.217 6.149 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -14.234 24.996 5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -16.897 25.755 4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.312 26.417 3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -16.480 24.587 2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -14.741 24.656 2.373 1.00 0.00 H new ATOM 301 N ASN A 20 -18.042 23.395 5.155 1.00 0.00 N ATOM 302 CA ASN A 20 -19.357 23.112 5.719 1.00 0.00 C ATOM 303 C ASN A 20 -19.784 21.680 5.412 1.00 0.00 C ATOM 304 O ASN A 20 -20.734 21.165 6.001 1.00 0.00 O ATOM 305 CB ASN A 20 -20.393 24.095 5.169 1.00 0.00 C ATOM 306 CG ASN A 20 -20.625 25.271 6.098 1.00 0.00 C ATOM 307 OD1 ASN A 20 -21.654 25.353 6.768 1.00 0.00 O ATOM 308 ND2 ASN A 20 -19.666 26.188 6.141 1.00 0.00 N ATOM 0 H ASN A 20 -18.061 23.930 4.287 1.00 0.00 H new ATOM 0 HA ASN A 20 -19.294 23.229 6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -20.061 24.463 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.336 23.572 5.007 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -19.766 27.002 6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -18.830 26.078 5.568 1.00 0.00 H new ATOM 315 N GLY A 21 -19.075 21.043 4.486 1.00 0.00 N ATOM 316 CA GLY A 21 -19.395 19.676 4.116 1.00 0.00 C ATOM 317 C GLY A 21 -19.554 18.772 5.323 1.00 0.00 C ATOM 318 O GLY A 21 -20.646 18.289 5.624 1.00 0.00 O ATOM 0 H GLY A 21 -18.285 21.449 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.317 19.666 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -18.608 19.283 3.472 1.00 0.00 H new ATOM 322 N PRO A 22 -18.444 18.529 6.035 1.00 0.00 N ATOM 323 CA PRO A 22 -18.439 17.674 7.226 1.00 0.00 C ATOM 324 C PRO A 22 -19.172 18.312 8.401 1.00 0.00 C ATOM 325 O PRO A 22 -19.831 19.340 8.249 1.00 0.00 O ATOM 326 CB PRO A 22 -16.950 17.518 7.545 1.00 0.00 C ATOM 327 CG PRO A 22 -16.309 18.730 6.961 1.00 0.00 C ATOM 328 CD PRO A 22 -17.108 19.071 5.734 1.00 0.00 C ATOM 0 HA PRO A 22 -18.952 16.729 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -16.779 17.459 8.620 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.545 16.606 7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.315 19.556 7.672 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.267 18.536 6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.140 20.147 5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -16.683 18.617 4.839 1.00 0.00 H new ATOM 336 N ARG A 23 -19.051 17.696 9.573 1.00 0.00 N ATOM 337 CA ARG A 23 -19.703 18.204 10.774 1.00 0.00 C ATOM 338 C ARG A 23 -19.073 19.521 11.218 1.00 0.00 C ATOM 339 O ARG A 23 -17.987 19.886 10.768 1.00 0.00 O ATOM 340 CB ARG A 23 -19.612 17.176 11.903 1.00 0.00 C ATOM 341 CG ARG A 23 -20.607 16.035 11.769 1.00 0.00 C ATOM 342 CD ARG A 23 -21.683 16.106 12.842 1.00 0.00 C ATOM 343 NE ARG A 23 -22.214 14.786 13.172 1.00 0.00 N ATOM 344 CZ ARG A 23 -23.367 14.594 13.802 1.00 0.00 C ATOM 345 NH1 ARG A 23 -24.107 15.632 14.168 1.00 0.00 N ATOM 346 NH2 ARG A 23 -23.783 13.362 14.067 1.00 0.00 N ATOM 0 H ARG A 23 -18.508 16.845 9.716 1.00 0.00 H new ATOM 0 HA ARG A 23 -20.752 18.384 10.540 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -18.603 16.765 11.929 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -19.776 17.680 12.856 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -21.071 16.069 10.783 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -20.082 15.082 11.841 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -21.270 16.566 13.740 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -22.495 16.748 12.500 1.00 0.00 H new ATOM 0 HE ARG A 23 -21.669 13.967 12.904 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -23.791 16.580 13.966 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -24.992 15.482 14.652 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -23.217 12.561 13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -24.669 13.216 14.551 1.00 0.00 H new ATOM 360 N LYS A 24 -19.762 20.231 12.105 1.00 0.00 N ATOM 361 CA LYS A 24 -19.271 21.507 12.612 1.00 0.00 C ATOM 362 C LYS A 24 -18.001 21.313 13.434 1.00 0.00 C ATOM 363 O LYS A 24 -18.057 21.148 14.653 1.00 0.00 O ATOM 364 CB LYS A 24 -20.345 22.187 13.465 1.00 0.00 C ATOM 365 CG LYS A 24 -20.248 23.703 13.470 1.00 0.00 C ATOM 366 CD LYS A 24 -20.560 24.277 14.841 1.00 0.00 C ATOM 367 CE LYS A 24 -20.938 25.748 14.757 1.00 0.00 C ATOM 368 NZ LYS A 24 -20.699 26.457 16.044 1.00 0.00 N ATOM 0 H LYS A 24 -20.663 19.944 12.488 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.037 22.143 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.328 21.895 13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.268 21.823 14.490 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -19.245 24.005 13.168 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -20.940 24.115 12.736 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -21.377 23.716 15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.693 24.160 15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.360 26.227 13.966 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -21.989 25.838 14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.969 27.456 15.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -21.269 26.017 16.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.691 26.394 16.293 1.00 0.00 H new ATOM 382 N VAL A 25 -16.856 21.336 12.759 1.00 0.00 N ATOM 383 CA VAL A 25 -15.571 21.166 13.428 1.00 0.00 C ATOM 384 C VAL A 25 -14.461 21.895 12.679 1.00 0.00 C ATOM 385 O VAL A 25 -14.633 22.295 11.527 1.00 0.00 O ATOM 386 CB VAL A 25 -15.198 19.677 13.556 1.00 0.00 C ATOM 387 CG1 VAL A 25 -16.272 18.921 14.323 1.00 0.00 C ATOM 388 CG2 VAL A 25 -14.981 19.063 12.181 1.00 0.00 C ATOM 0 H VAL A 25 -16.792 21.471 11.750 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.674 21.594 14.425 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.265 19.601 14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -15.991 17.871 14.403 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -16.374 19.347 15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.222 19.003 13.795 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.718 18.011 12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.896 19.150 11.595 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -14.173 19.588 11.672 1.00 0.00 H new ATOM 398 N LEU A 26 -13.321 22.063 13.340 1.00 0.00 N ATOM 399 CA LEU A 26 -12.181 22.744 12.736 1.00 0.00 C ATOM 400 C LEU A 26 -10.969 22.700 13.661 1.00 0.00 C ATOM 401 O LEU A 26 -10.972 23.301 14.735 1.00 0.00 O ATOM 402 CB LEU A 26 -12.539 24.196 12.416 1.00 0.00 C ATOM 403 CG LEU A 26 -13.073 25.029 13.581 1.00 0.00 C ATOM 404 CD1 LEU A 26 -12.417 26.401 13.602 1.00 0.00 C ATOM 405 CD2 LEU A 26 -14.587 25.160 13.493 1.00 0.00 C ATOM 0 H LEU A 26 -13.161 21.737 14.293 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.929 22.226 11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -11.651 24.689 12.020 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.286 24.198 11.622 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.826 24.518 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.810 26.979 14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.339 26.287 13.714 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -12.632 26.921 12.668 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.950 25.756 14.330 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.856 25.648 12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.041 24.170 13.529 1.00 0.00 H new ATOM 417 N GLY A 27 -9.931 21.985 13.236 1.00 0.00 N ATOM 418 CA GLY A 27 -8.726 21.877 14.037 1.00 0.00 C ATOM 419 C GLY A 27 -7.596 21.192 13.294 1.00 0.00 C ATOM 420 O GLY A 27 -7.420 21.394 12.093 1.00 0.00 O ATOM 0 H GLY A 27 -9.904 21.479 12.351 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.405 22.873 14.342 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.947 21.321 14.948 1.00 0.00 H new ATOM 424 N VAL A 28 -6.825 20.381 14.011 1.00 0.00 N ATOM 425 CA VAL A 28 -5.705 19.664 13.413 1.00 0.00 C ATOM 426 C VAL A 28 -5.514 18.299 14.066 1.00 0.00 C ATOM 427 O VAL A 28 -5.812 18.116 15.246 1.00 0.00 O ATOM 428 CB VAL A 28 -4.396 20.466 13.535 1.00 0.00 C ATOM 429 CG1 VAL A 28 -3.357 19.946 12.553 1.00 0.00 C ATOM 430 CG2 VAL A 28 -4.657 21.948 13.313 1.00 0.00 C ATOM 0 H VAL A 28 -6.955 20.204 15.007 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.943 19.529 12.358 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.004 20.337 14.544 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -2.439 20.525 12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.149 18.897 12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.737 20.043 11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.721 22.500 13.403 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.073 22.099 12.317 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.364 22.309 14.060 1.00 0.00 H new ATOM 440 N PHE A 29 -5.016 17.343 13.289 1.00 0.00 N ATOM 441 CA PHE A 29 -4.785 15.993 13.791 1.00 0.00 C ATOM 442 C PHE A 29 -3.413 15.481 13.364 1.00 0.00 C ATOM 443 O PHE A 29 -2.941 15.781 12.268 1.00 0.00 O ATOM 444 CB PHE A 29 -5.876 15.046 13.286 1.00 0.00 C ATOM 445 CG PHE A 29 -7.050 14.934 14.216 1.00 0.00 C ATOM 446 CD1 PHE A 29 -7.347 13.731 14.836 1.00 0.00 C ATOM 447 CD2 PHE A 29 -7.856 16.031 14.470 1.00 0.00 C ATOM 448 CE1 PHE A 29 -8.427 13.624 15.692 1.00 0.00 C ATOM 449 CE2 PHE A 29 -8.937 15.931 15.326 1.00 0.00 C ATOM 450 CZ PHE A 29 -9.223 14.725 15.937 1.00 0.00 C ATOM 0 H PHE A 29 -4.765 17.478 12.310 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.817 16.026 14.880 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.225 15.393 12.313 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.446 14.056 13.136 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -6.727 12.867 14.648 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.638 16.976 13.994 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.648 12.680 16.169 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.557 16.794 15.517 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.068 14.644 16.605 1.00 0.00 H new ATOM 460 N GLN A 30 -2.778 14.708 14.239 1.00 0.00 N ATOM 461 CA GLN A 30 -1.460 14.155 13.953 1.00 0.00 C ATOM 462 C GLN A 30 -1.540 12.651 13.712 1.00 0.00 C ATOM 463 O GLN A 30 -1.641 11.865 14.655 1.00 0.00 O ATOM 464 CB GLN A 30 -0.499 14.448 15.107 1.00 0.00 C ATOM 465 CG GLN A 30 0.956 14.163 14.774 1.00 0.00 C ATOM 466 CD GLN A 30 1.350 14.668 13.400 1.00 0.00 C ATOM 467 OE1 GLN A 30 0.918 15.738 12.971 1.00 0.00 O ATOM 468 NE2 GLN A 30 2.176 13.899 12.701 1.00 0.00 N ATOM 0 H GLN A 30 -3.155 14.451 15.151 1.00 0.00 H new ATOM 0 HA GLN A 30 -1.084 14.630 13.047 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -0.599 15.494 15.395 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -0.789 13.850 15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 30 1.594 14.629 15.525 1.00 0.00 H new ATOM 0 HG3 GLN A 30 1.133 13.089 14.827 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.510 13.019 13.095 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.477 14.188 11.770 1.00 0.00 H new ATOM 477 N LEU A 31 -1.496 12.256 12.444 1.00 0.00 N ATOM 478 CA LEU A 31 -1.565 10.846 12.079 1.00 0.00 C ATOM 479 C LEU A 31 -0.171 10.281 11.825 1.00 0.00 C ATOM 480 O LEU A 31 0.691 10.957 11.266 1.00 0.00 O ATOM 481 CB LEU A 31 -2.437 10.662 10.836 1.00 0.00 C ATOM 482 CG LEU A 31 -1.782 11.015 9.499 1.00 0.00 C ATOM 483 CD1 LEU A 31 -1.181 9.775 8.856 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.793 11.665 8.566 1.00 0.00 C ATOM 0 H LEU A 31 -1.413 12.893 11.652 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.012 10.302 12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.762 9.622 10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.333 11.272 10.951 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.979 11.728 9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.720 10.045 7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.426 9.351 9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -1.966 9.039 8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.310 11.910 7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.617 10.975 8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.177 12.577 9.024 1.00 0.00 H new ATOM 496 N ASN A 32 0.041 9.035 12.237 1.00 0.00 N ATOM 497 CA ASN A 32 1.330 8.378 12.053 1.00 0.00 C ATOM 498 C ASN A 32 1.155 7.011 11.397 1.00 0.00 C ATOM 499 O ASN A 32 0.404 6.168 11.888 1.00 0.00 O ATOM 500 CB ASN A 32 2.045 8.224 13.397 1.00 0.00 C ATOM 501 CG ASN A 32 1.786 9.394 14.326 1.00 0.00 C ATOM 502 OD1 ASN A 32 1.973 10.551 13.952 1.00 0.00 O ATOM 503 ND2 ASN A 32 1.354 9.095 15.546 1.00 0.00 N ATOM 0 H ASN A 32 -0.663 8.460 12.700 1.00 0.00 H new ATOM 0 HA ASN A 32 1.937 9.002 11.396 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.716 7.302 13.877 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.117 8.129 13.226 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.163 9.840 16.216 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.213 8.121 15.813 1.00 0.00 H new ATOM 510 N ILE A 33 1.854 6.800 10.287 1.00 0.00 N ATOM 511 CA ILE A 33 1.777 5.535 9.566 1.00 0.00 C ATOM 512 C ILE A 33 2.726 4.503 10.164 1.00 0.00 C ATOM 513 O ILE A 33 3.755 4.851 10.744 1.00 0.00 O ATOM 514 CB ILE A 33 2.109 5.717 8.073 1.00 0.00 C ATOM 515 CG1 ILE A 33 1.475 7.004 7.541 1.00 0.00 C ATOM 516 CG2 ILE A 33 1.630 4.515 7.274 1.00 0.00 C ATOM 517 CD1 ILE A 33 -0.037 6.986 7.560 1.00 0.00 C ATOM 0 H ILE A 33 2.480 7.488 9.867 1.00 0.00 H new ATOM 0 HA ILE A 33 0.751 5.180 9.661 1.00 0.00 H new ATOM 0 HB ILE A 33 3.191 5.794 7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.828 7.846 8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.815 7.172 6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.872 4.658 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.123 3.615 7.640 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.551 4.409 7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.417 7.930 7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.399 6.165 6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.386 6.850 8.583 1.00 0.00 H new ATOM 529 N LYS A 34 2.375 3.230 10.018 1.00 0.00 N ATOM 530 CA LYS A 34 3.196 2.144 10.540 1.00 0.00 C ATOM 531 C LYS A 34 3.685 1.241 9.413 1.00 0.00 C ATOM 532 O LYS A 34 2.955 0.368 8.941 1.00 0.00 O ATOM 533 CB LYS A 34 2.404 1.322 11.559 1.00 0.00 C ATOM 534 CG LYS A 34 2.970 -0.068 11.792 1.00 0.00 C ATOM 535 CD LYS A 34 2.712 -0.544 13.212 1.00 0.00 C ATOM 536 CE LYS A 34 1.270 -0.993 13.396 1.00 0.00 C ATOM 537 NZ LYS A 34 0.856 -0.955 14.825 1.00 0.00 N ATOM 0 H LYS A 34 1.526 2.925 9.542 1.00 0.00 H new ATOM 0 HA LYS A 34 4.064 2.583 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.381 1.859 12.507 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.373 1.233 11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.522 -0.767 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.043 -0.062 11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.384 -1.369 13.448 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.936 0.260 13.913 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.612 -0.351 12.810 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.153 -2.006 13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.132 -1.268 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.467 -1.587 15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.943 0.016 15.186 1.00 0.00 H new ATOM 551 N THR A 35 4.926 1.454 8.985 1.00 0.00 N ATOM 552 CA THR A 35 5.512 0.660 7.913 1.00 0.00 C ATOM 553 C THR A 35 6.600 -0.266 8.447 1.00 0.00 C ATOM 554 O THR A 35 6.951 -0.211 9.625 1.00 0.00 O ATOM 555 CB THR A 35 6.111 1.556 6.812 1.00 0.00 C ATOM 556 OG1 THR A 35 7.368 2.088 7.244 1.00 0.00 O ATOM 557 CG2 THR A 35 5.164 2.695 6.467 1.00 0.00 C ATOM 0 H THR A 35 5.544 2.170 9.365 1.00 0.00 H new ATOM 0 HA THR A 35 4.707 0.062 7.486 1.00 0.00 H new ATOM 0 HB THR A 35 6.262 0.947 5.920 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.743 2.655 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.608 3.314 5.688 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.218 2.287 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.986 3.302 7.355 1.00 0.00 H new ATOM 565 N ALA A 36 7.130 -1.114 7.572 1.00 0.00 N ATOM 566 CA ALA A 36 8.180 -2.050 7.955 1.00 0.00 C ATOM 567 C ALA A 36 9.531 -1.349 8.052 1.00 0.00 C ATOM 568 O ALA A 36 10.528 -1.955 8.445 1.00 0.00 O ATOM 569 CB ALA A 36 8.250 -3.201 6.962 1.00 0.00 C ATOM 0 H ALA A 36 6.850 -1.172 6.593 1.00 0.00 H new ATOM 0 HA ALA A 36 7.935 -2.449 8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 36 9.038 -3.892 7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.295 -3.726 6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 36 8.467 -2.811 5.968 1.00 0.00 H new ATOM 575 N SER A 37 9.556 -0.070 7.691 1.00 0.00 N ATOM 576 CA SER A 37 10.786 0.711 7.733 1.00 0.00 C ATOM 577 C SER A 37 10.791 1.653 8.933 1.00 0.00 C ATOM 578 O SER A 37 11.844 2.115 9.370 1.00 0.00 O ATOM 579 CB SER A 37 10.950 1.513 6.440 1.00 0.00 C ATOM 580 OG SER A 37 11.765 0.821 5.510 1.00 0.00 O ATOM 0 H SER A 37 8.739 0.447 7.366 1.00 0.00 H new ATOM 0 HA SER A 37 11.623 0.020 7.832 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.971 1.703 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 37 11.392 2.484 6.664 1.00 0.00 H new ATOM 0 HG SER A 37 11.853 1.354 4.692 1.00 0.00 H new ATOM 586 N GLY A 38 9.604 1.934 9.462 1.00 0.00 N ATOM 587 CA GLY A 38 9.492 2.819 10.606 1.00 0.00 C ATOM 588 C GLY A 38 8.095 3.387 10.765 1.00 0.00 C ATOM 589 O GLY A 38 7.112 2.647 10.763 1.00 0.00 O ATOM 0 H GLY A 38 8.718 1.564 9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.765 2.275 11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.204 3.638 10.499 1.00 0.00 H new ATOM 593 N VAL A 39 8.007 4.706 10.906 1.00 0.00 N ATOM 594 CA VAL A 39 6.721 5.373 11.068 1.00 0.00 C ATOM 595 C VAL A 39 6.716 6.733 10.379 1.00 0.00 C ATOM 596 O VAL A 39 7.490 7.622 10.733 1.00 0.00 O ATOM 597 CB VAL A 39 6.370 5.563 12.556 1.00 0.00 C ATOM 598 CG1 VAL A 39 5.283 6.614 12.719 1.00 0.00 C ATOM 599 CG2 VAL A 39 5.942 4.241 13.174 1.00 0.00 C ATOM 0 H VAL A 39 8.811 5.333 10.911 1.00 0.00 H new ATOM 0 HA VAL A 39 5.972 4.731 10.605 1.00 0.00 H new ATOM 0 HB VAL A 39 7.260 5.912 13.080 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.049 6.734 13.777 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.632 7.564 12.314 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.388 6.298 12.183 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.698 4.393 14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.066 3.861 12.649 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.756 3.520 13.091 1.00 0.00 H new ATOM 609 N GLU A 40 5.839 6.888 9.392 1.00 0.00 N ATOM 610 CA GLU A 40 5.734 8.140 8.653 1.00 0.00 C ATOM 611 C GLU A 40 4.692 9.059 9.284 1.00 0.00 C ATOM 612 O GLU A 40 3.501 8.750 9.290 1.00 0.00 O ATOM 613 CB GLU A 40 5.371 7.867 7.192 1.00 0.00 C ATOM 614 CG GLU A 40 6.580 7.705 6.285 1.00 0.00 C ATOM 615 CD GLU A 40 6.257 7.977 4.829 1.00 0.00 C ATOM 616 OE1 GLU A 40 5.705 9.059 4.536 1.00 0.00 O ATOM 617 OE2 GLU A 40 6.555 7.110 3.982 1.00 0.00 O ATOM 0 H GLU A 40 5.191 6.162 9.086 1.00 0.00 H new ATOM 0 HA GLU A 40 6.703 8.637 8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.764 6.963 7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.755 8.686 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.368 8.384 6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.971 6.692 6.384 1.00 0.00 H new ATOM 624 N GLN A 41 5.150 10.188 9.814 1.00 0.00 N ATOM 625 CA GLN A 41 4.258 11.151 10.449 1.00 0.00 C ATOM 626 C GLN A 41 3.660 12.101 9.417 1.00 0.00 C ATOM 627 O GLN A 41 4.330 12.503 8.466 1.00 0.00 O ATOM 628 CB GLN A 41 5.009 11.947 11.517 1.00 0.00 C ATOM 629 CG GLN A 41 5.792 11.076 12.487 1.00 0.00 C ATOM 630 CD GLN A 41 5.276 11.176 13.908 1.00 0.00 C ATOM 631 OE1 GLN A 41 5.442 12.200 14.571 1.00 0.00 O ATOM 632 NE2 GLN A 41 4.645 10.109 14.385 1.00 0.00 N ATOM 0 H GLN A 41 6.133 10.459 9.816 1.00 0.00 H new ATOM 0 HA GLN A 41 3.446 10.599 10.922 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.695 12.638 11.028 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.295 12.550 12.078 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.742 10.038 12.159 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.842 11.367 12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.530 9.281 13.801 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.276 10.118 15.336 1.00 0.00 H new ATOM 641 N TRP A 42 2.395 12.457 9.611 1.00 0.00 N ATOM 642 CA TRP A 42 1.706 13.360 8.696 1.00 0.00 C ATOM 643 C TRP A 42 0.827 14.344 9.461 1.00 0.00 C ATOM 644 O TRP A 42 0.282 14.013 10.515 1.00 0.00 O ATOM 645 CB TRP A 42 0.857 12.564 7.704 1.00 0.00 C ATOM 646 CG TRP A 42 1.653 11.983 6.574 1.00 0.00 C ATOM 647 CD1 TRP A 42 2.137 10.710 6.482 1.00 0.00 C ATOM 648 CD2 TRP A 42 2.057 12.656 5.376 1.00 0.00 C ATOM 649 NE1 TRP A 42 2.818 10.550 5.300 1.00 0.00 N ATOM 650 CE2 TRP A 42 2.783 11.729 4.603 1.00 0.00 C ATOM 651 CE3 TRP A 42 1.876 13.950 4.881 1.00 0.00 C ATOM 652 CZ2 TRP A 42 3.327 12.057 3.364 1.00 0.00 C ATOM 653 CZ3 TRP A 42 2.416 14.274 3.651 1.00 0.00 C ATOM 654 CH2 TRP A 42 3.133 13.331 2.904 1.00 0.00 C ATOM 0 H TRP A 42 1.826 12.134 10.393 1.00 0.00 H new ATOM 0 HA TRP A 42 2.459 13.925 8.147 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.351 11.758 8.235 1.00 0.00 H new ATOM 0 HB3 TRP A 42 0.082 13.213 7.297 1.00 0.00 H new ATOM 0 HD1 TRP A 42 2.004 9.941 7.229 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.276 9.692 4.991 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.324 14.684 5.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 3.882 11.332 2.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 2.283 15.272 3.259 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.541 13.615 1.945 1.00 0.00 H new ATOM 665 N ILE A 43 0.693 15.552 8.925 1.00 0.00 N ATOM 666 CA ILE A 43 -0.121 16.582 9.557 1.00 0.00 C ATOM 667 C ILE A 43 -1.348 16.908 8.713 1.00 0.00 C ATOM 668 O ILE A 43 -1.239 17.176 7.516 1.00 0.00 O ATOM 669 CB ILE A 43 0.686 17.873 9.790 1.00 0.00 C ATOM 670 CG1 ILE A 43 1.897 17.590 10.682 1.00 0.00 C ATOM 671 CG2 ILE A 43 -0.197 18.944 10.412 1.00 0.00 C ATOM 672 CD1 ILE A 43 3.177 18.221 10.180 1.00 0.00 C ATOM 0 H ILE A 43 1.138 15.841 8.054 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.441 16.184 10.520 1.00 0.00 H new ATOM 0 HB ILE A 43 1.045 18.238 8.828 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.691 17.956 11.688 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.038 16.512 10.758 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.387 19.850 10.571 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.030 19.162 9.744 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.582 18.588 11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.993 17.979 10.861 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.407 17.836 9.186 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.054 19.303 10.131 1.00 0.00 H new ATOM 684 N VAL A 44 -2.518 16.886 9.345 1.00 0.00 N ATOM 685 CA VAL A 44 -3.766 17.182 8.653 1.00 0.00 C ATOM 686 C VAL A 44 -4.557 18.262 9.384 1.00 0.00 C ATOM 687 O VAL A 44 -4.625 18.270 10.613 1.00 0.00 O ATOM 688 CB VAL A 44 -4.644 15.924 8.515 1.00 0.00 C ATOM 689 CG1 VAL A 44 -5.474 15.711 9.771 1.00 0.00 C ATOM 690 CG2 VAL A 44 -5.536 16.029 7.287 1.00 0.00 C ATOM 0 H VAL A 44 -2.627 16.666 10.335 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.499 17.541 7.659 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.992 15.059 8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.088 14.818 9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.812 15.587 10.628 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.118 16.575 9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.149 15.132 7.205 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.181 16.903 7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.917 16.128 6.395 1.00 0.00 H new ATOM 700 N ASP A 45 -5.153 19.170 8.619 1.00 0.00 N ATOM 701 CA ASP A 45 -5.941 20.254 9.194 1.00 0.00 C ATOM 702 C ASP A 45 -7.395 20.168 8.741 1.00 0.00 C ATOM 703 O ASP A 45 -7.679 19.838 7.589 1.00 0.00 O ATOM 704 CB ASP A 45 -5.349 21.608 8.797 1.00 0.00 C ATOM 705 CG ASP A 45 -5.502 22.649 9.889 1.00 0.00 C ATOM 706 OD1 ASP A 45 -6.655 22.996 10.222 1.00 0.00 O ATOM 707 OD2 ASP A 45 -4.469 23.115 10.413 1.00 0.00 O ATOM 0 H ASP A 45 -5.106 19.177 7.600 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.911 20.157 10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.292 21.484 8.562 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.838 21.963 7.890 1.00 0.00 H new ATOM 712 N LEU A 46 -8.312 20.466 9.655 1.00 0.00 N ATOM 713 CA LEU A 46 -9.738 20.422 9.350 1.00 0.00 C ATOM 714 C LEU A 46 -10.264 21.811 9.002 1.00 0.00 C ATOM 715 O LEU A 46 -11.072 21.970 8.087 1.00 0.00 O ATOM 716 CB LEU A 46 -10.516 19.852 10.538 1.00 0.00 C ATOM 717 CG LEU A 46 -9.697 19.064 11.560 1.00 0.00 C ATOM 718 CD1 LEU A 46 -10.554 18.694 12.760 1.00 0.00 C ATOM 719 CD2 LEU A 46 -9.105 17.816 10.921 1.00 0.00 C ATOM 0 H LEU A 46 -8.094 20.741 10.613 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.880 19.773 8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.008 20.677 11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.302 19.202 10.154 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.878 19.695 11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.954 18.133 13.477 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.930 19.602 13.232 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.394 18.081 12.432 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.525 17.267 11.663 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.909 17.182 10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.456 18.104 10.094 1.00 0.00 H new ATOM 731 N LYS A 47 -9.799 22.815 9.737 1.00 0.00 N ATOM 732 CA LYS A 47 -10.219 24.192 9.506 1.00 0.00 C ATOM 733 C LYS A 47 -10.216 24.519 8.016 1.00 0.00 C ATOM 734 O LYS A 47 -11.262 24.800 7.432 1.00 0.00 O ATOM 735 CB LYS A 47 -9.298 25.160 10.253 1.00 0.00 C ATOM 736 CG LYS A 47 -9.042 24.765 11.697 1.00 0.00 C ATOM 737 CD LYS A 47 -9.427 25.878 12.656 1.00 0.00 C ATOM 738 CE LYS A 47 -8.214 26.689 13.084 1.00 0.00 C ATOM 739 NZ LYS A 47 -8.100 27.962 12.319 1.00 0.00 N ATOM 0 H LYS A 47 -9.130 22.701 10.499 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.236 24.303 9.883 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.345 25.220 9.727 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -9.738 26.157 10.231 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.610 23.866 11.935 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.988 24.520 11.827 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.155 26.534 12.180 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.910 25.451 13.535 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.282 26.910 14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.311 26.096 12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.261 28.486 12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.009 27.751 11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.950 28.540 12.477 1.00 0.00 H new ATOM 753 N GLN A 48 -9.035 24.477 7.408 1.00 0.00 N ATOM 754 CA GLN A 48 -8.898 24.768 5.985 1.00 0.00 C ATOM 755 C GLN A 48 -8.554 23.505 5.202 1.00 0.00 C ATOM 756 O GLN A 48 -8.505 22.409 5.762 1.00 0.00 O ATOM 757 CB GLN A 48 -7.821 25.831 5.762 1.00 0.00 C ATOM 758 CG GLN A 48 -6.644 25.714 6.717 1.00 0.00 C ATOM 759 CD GLN A 48 -5.524 26.679 6.383 1.00 0.00 C ATOM 760 OE1 GLN A 48 -5.564 27.365 5.361 1.00 0.00 O ATOM 761 NE2 GLN A 48 -4.516 26.738 7.246 1.00 0.00 N ATOM 0 H GLN A 48 -8.160 24.245 7.878 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.853 25.148 5.623 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -7.456 25.757 4.738 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.269 26.819 5.870 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.987 25.900 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.260 24.694 6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.524 26.151 8.080 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.734 27.370 7.074 1.00 0.00 H new ATOM 770 N LEU A 49 -8.317 23.666 3.905 1.00 0.00 N ATOM 771 CA LEU A 49 -7.977 22.539 3.044 1.00 0.00 C ATOM 772 C LEU A 49 -6.482 22.514 2.744 1.00 0.00 C ATOM 773 O LEU A 49 -6.051 22.884 1.652 1.00 0.00 O ATOM 774 CB LEU A 49 -8.770 22.612 1.738 1.00 0.00 C ATOM 775 CG LEU A 49 -10.293 22.612 1.877 1.00 0.00 C ATOM 776 CD1 LEU A 49 -10.745 21.497 2.806 1.00 0.00 C ATOM 777 CD2 LEU A 49 -10.782 23.962 2.382 1.00 0.00 C ATOM 0 H LEU A 49 -8.354 24.566 3.427 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.238 21.621 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.474 23.516 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.482 21.766 1.114 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.728 22.435 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.831 21.513 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.427 20.536 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.301 21.641 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.868 23.944 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.338 24.169 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.491 24.741 1.677 1.00 0.00 H new ATOM 789 N LYS A 50 -5.695 22.073 3.719 1.00 0.00 N ATOM 790 CA LYS A 50 -4.248 21.996 3.560 1.00 0.00 C ATOM 791 C LYS A 50 -3.706 20.691 4.136 1.00 0.00 C ATOM 792 O LYS A 50 -4.365 20.036 4.943 1.00 0.00 O ATOM 793 CB LYS A 50 -3.574 23.187 4.245 1.00 0.00 C ATOM 794 CG LYS A 50 -3.619 23.121 5.761 1.00 0.00 C ATOM 795 CD LYS A 50 -2.382 22.445 6.327 1.00 0.00 C ATOM 796 CE LYS A 50 -1.496 23.433 7.070 1.00 0.00 C ATOM 797 NZ LYS A 50 -2.196 24.038 8.236 1.00 0.00 N ATOM 0 H LYS A 50 -6.036 21.763 4.629 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.023 22.024 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.534 23.240 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.057 24.107 3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.702 24.129 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.509 22.576 6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.681 21.644 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.816 21.984 5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.594 22.926 7.411 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.180 24.222 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.498 24.303 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.715 24.885 7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.864 23.349 8.635 1.00 0.00 H new ATOM 811 N VAL A 51 -2.500 20.321 3.717 1.00 0.00 N ATOM 812 CA VAL A 51 -1.868 19.096 4.194 1.00 0.00 C ATOM 813 C VAL A 51 -0.357 19.265 4.306 1.00 0.00 C ATOM 814 O VAL A 51 0.270 19.913 3.468 1.00 0.00 O ATOM 815 CB VAL A 51 -2.173 17.908 3.262 1.00 0.00 C ATOM 816 CG1 VAL A 51 -1.229 16.750 3.547 1.00 0.00 C ATOM 817 CG2 VAL A 51 -3.623 17.474 3.409 1.00 0.00 C ATOM 0 H VAL A 51 -1.941 20.851 3.049 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.282 18.890 5.181 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.017 18.227 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.459 15.920 2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.200 17.071 3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.350 16.428 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.821 16.634 2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.810 17.172 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.279 18.305 3.150 1.00 0.00 H new ATOM 827 N ASP A 52 0.222 18.678 5.348 1.00 0.00 N ATOM 828 CA ASP A 52 1.661 18.762 5.570 1.00 0.00 C ATOM 829 C ASP A 52 2.215 17.424 6.050 1.00 0.00 C ATOM 830 O ASP A 52 1.476 16.583 6.561 1.00 0.00 O ATOM 831 CB ASP A 52 1.978 19.856 6.591 1.00 0.00 C ATOM 832 CG ASP A 52 0.922 20.943 6.621 1.00 0.00 C ATOM 833 OD1 ASP A 52 1.189 22.045 6.097 1.00 0.00 O ATOM 834 OD2 ASP A 52 -0.172 20.692 7.168 1.00 0.00 O ATOM 0 H ASP A 52 -0.283 18.139 6.052 1.00 0.00 H new ATOM 0 HA ASP A 52 2.137 19.013 4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.065 19.410 7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.945 20.300 6.355 1.00 0.00 H new ATOM 839 N GLN A 53 3.520 17.236 5.882 1.00 0.00 N ATOM 840 CA GLN A 53 4.173 15.999 6.297 1.00 0.00 C ATOM 841 C GLN A 53 5.015 16.222 7.549 1.00 0.00 C ATOM 842 O GLN A 53 5.623 17.277 7.720 1.00 0.00 O ATOM 843 CB GLN A 53 5.050 15.457 5.168 1.00 0.00 C ATOM 844 CG GLN A 53 5.394 13.984 5.318 1.00 0.00 C ATOM 845 CD GLN A 53 6.018 13.399 4.067 1.00 0.00 C ATOM 846 OE1 GLN A 53 6.049 14.041 3.016 1.00 0.00 O ATOM 847 NE2 GLN A 53 6.521 12.175 4.172 1.00 0.00 N ATOM 0 H GLN A 53 4.146 17.923 5.462 1.00 0.00 H new ATOM 0 HA GLN A 53 3.398 15.268 6.528 1.00 0.00 H new ATOM 0 HB2 GLN A 53 4.538 15.607 4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 53 5.973 16.035 5.127 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.081 13.859 6.155 1.00 0.00 H new ATOM 0 HG3 GLN A 53 4.490 13.427 5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 53 6.474 11.679 5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.955 11.731 3.363 1.00 0.00 H new ATOM 856 N GLY A 54 5.044 15.220 8.422 1.00 0.00 N ATOM 857 CA GLY A 54 5.814 15.327 9.648 1.00 0.00 C ATOM 858 C GLY A 54 4.934 15.428 10.878 1.00 0.00 C ATOM 859 O GLY A 54 3.778 15.005 10.860 1.00 0.00 O ATOM 0 H GLY A 54 4.548 14.336 8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.465 14.458 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.459 16.204 9.593 1.00 0.00 H new ATOM 863 N VAL A 55 5.483 15.988 11.952 1.00 0.00 N ATOM 864 CA VAL A 55 4.740 16.142 13.197 1.00 0.00 C ATOM 865 C VAL A 55 4.472 17.613 13.498 1.00 0.00 C ATOM 866 O VAL A 55 5.402 18.401 13.672 1.00 0.00 O ATOM 867 CB VAL A 55 5.498 15.517 14.383 1.00 0.00 C ATOM 868 CG1 VAL A 55 6.882 16.132 14.518 1.00 0.00 C ATOM 869 CG2 VAL A 55 4.703 15.684 15.670 1.00 0.00 C ATOM 0 H VAL A 55 6.439 16.342 11.985 1.00 0.00 H new ATOM 0 HA VAL A 55 3.791 15.622 13.067 1.00 0.00 H new ATOM 0 HB VAL A 55 5.619 14.451 14.193 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.402 15.677 15.361 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.449 15.955 13.604 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.789 17.205 14.685 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.253 15.237 16.498 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.549 16.745 15.868 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.737 15.190 15.567 1.00 0.00 H new ATOM 879 N PHE A 56 3.195 17.975 13.559 1.00 0.00 N ATOM 880 CA PHE A 56 2.804 19.352 13.838 1.00 0.00 C ATOM 881 C PHE A 56 3.479 19.862 15.108 1.00 0.00 C ATOM 882 O PHE A 56 3.743 19.096 16.034 1.00 0.00 O ATOM 883 CB PHE A 56 1.284 19.453 13.980 1.00 0.00 C ATOM 884 CG PHE A 56 0.749 20.834 13.724 1.00 0.00 C ATOM 885 CD1 PHE A 56 1.147 21.549 12.607 1.00 0.00 C ATOM 886 CD2 PHE A 56 -0.152 21.415 14.602 1.00 0.00 C ATOM 887 CE1 PHE A 56 0.657 22.820 12.368 1.00 0.00 C ATOM 888 CE2 PHE A 56 -0.646 22.685 14.368 1.00 0.00 C ATOM 889 CZ PHE A 56 -0.240 23.388 13.251 1.00 0.00 C ATOM 0 H PHE A 56 2.414 17.335 13.419 1.00 0.00 H new ATOM 0 HA PHE A 56 3.127 19.972 13.002 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.815 18.756 13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.999 19.142 14.985 1.00 0.00 H new ATOM 0 HD1 PHE A 56 1.849 21.109 11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.472 20.870 15.478 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.975 23.367 11.493 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.349 23.127 15.059 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.624 24.381 13.068 1.00 0.00 H new ATOM 899 N ALA A 57 3.756 21.161 15.143 1.00 0.00 N ATOM 900 CA ALA A 57 4.398 21.775 16.298 1.00 0.00 C ATOM 901 C ALA A 57 3.552 21.600 17.555 1.00 0.00 C ATOM 902 O ALA A 57 4.076 21.566 18.668 1.00 0.00 O ATOM 903 CB ALA A 57 4.658 23.251 16.036 1.00 0.00 C ATOM 0 H ALA A 57 3.546 21.809 14.384 1.00 0.00 H new ATOM 0 HA ALA A 57 5.352 21.273 16.461 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.138 23.696 16.908 1.00 0.00 H new ATOM 0 HB2 ALA A 57 5.310 23.357 15.169 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.713 23.758 15.844 1.00 0.00 H new ATOM 909 N SER A 58 2.241 21.488 17.368 1.00 0.00 N ATOM 910 CA SER A 58 1.321 21.321 18.488 1.00 0.00 C ATOM 911 C SER A 58 -0.066 20.920 17.996 1.00 0.00 C ATOM 912 O SER A 58 -1.004 21.718 17.986 1.00 0.00 O ATOM 913 CB SER A 58 1.233 22.614 19.300 1.00 0.00 C ATOM 914 OG SER A 58 0.754 22.362 20.610 1.00 0.00 O ATOM 0 H SER A 58 1.792 21.510 16.452 1.00 0.00 H new ATOM 0 HA SER A 58 1.705 20.525 19.126 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.216 23.082 19.353 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.571 23.319 18.797 1.00 0.00 H new ATOM 0 HG SER A 58 0.708 23.204 21.109 1.00 0.00 H new ATOM 920 N PRO A 59 -0.202 19.653 17.577 1.00 0.00 N ATOM 921 CA PRO A 59 -1.470 19.116 17.076 1.00 0.00 C ATOM 922 C PRO A 59 -2.512 18.966 18.179 1.00 0.00 C ATOM 923 O PRO A 59 -2.173 18.892 19.361 1.00 0.00 O ATOM 924 CB PRO A 59 -1.080 17.745 16.520 1.00 0.00 C ATOM 925 CG PRO A 59 0.144 17.363 17.278 1.00 0.00 C ATOM 926 CD PRO A 59 0.873 18.647 17.562 1.00 0.00 C ATOM 0 HA PRO A 59 -1.929 19.775 16.339 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.879 17.017 16.665 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.883 17.793 15.449 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.115 16.848 18.203 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.766 16.681 16.697 1.00 0.00 H new ATOM 0 HD2 PRO A 59 1.400 18.608 18.515 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.617 18.865 16.796 1.00 0.00 H new ATOM 934 N ASP A 60 -3.781 18.923 17.787 1.00 0.00 N ATOM 935 CA ASP A 60 -4.873 18.781 18.743 1.00 0.00 C ATOM 936 C ASP A 60 -4.899 17.374 19.332 1.00 0.00 C ATOM 937 O ASP A 60 -5.094 17.196 20.534 1.00 0.00 O ATOM 938 CB ASP A 60 -6.211 19.091 18.071 1.00 0.00 C ATOM 939 CG ASP A 60 -6.212 20.440 17.379 1.00 0.00 C ATOM 940 OD1 ASP A 60 -5.221 21.185 17.528 1.00 0.00 O ATOM 941 OD2 ASP A 60 -7.204 20.750 16.687 1.00 0.00 O ATOM 0 H ASP A 60 -4.079 18.984 16.813 1.00 0.00 H new ATOM 0 HA ASP A 60 -4.709 19.492 19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -6.438 18.312 17.343 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -7.004 19.069 18.819 1.00 0.00 H new ATOM 946 N VAL A 61 -4.703 16.376 18.476 1.00 0.00 N ATOM 947 CA VAL A 61 -4.704 14.984 18.911 1.00 0.00 C ATOM 948 C VAL A 61 -3.753 14.143 18.067 1.00 0.00 C ATOM 949 O VAL A 61 -3.497 14.454 16.903 1.00 0.00 O ATOM 950 CB VAL A 61 -6.116 14.373 18.834 1.00 0.00 C ATOM 951 CG1 VAL A 61 -6.166 13.048 19.579 1.00 0.00 C ATOM 952 CG2 VAL A 61 -7.147 15.345 19.389 1.00 0.00 C ATOM 0 H VAL A 61 -4.541 16.506 17.477 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.368 14.977 19.948 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.355 14.183 17.788 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.171 12.632 19.514 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.455 12.353 19.133 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -5.907 13.209 20.626 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.139 14.898 19.327 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.914 15.568 20.430 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.128 16.267 18.808 1.00 0.00 H new ATOM 962 N THR A 62 -3.230 13.075 18.661 1.00 0.00 N ATOM 963 CA THR A 62 -2.306 12.189 17.965 1.00 0.00 C ATOM 964 C THR A 62 -2.938 10.825 17.711 1.00 0.00 C ATOM 965 O THR A 62 -3.183 10.060 18.644 1.00 0.00 O ATOM 966 CB THR A 62 -1.002 11.998 18.762 1.00 0.00 C ATOM 967 OG1 THR A 62 -0.526 13.264 19.233 1.00 0.00 O ATOM 968 CG2 THR A 62 0.065 11.336 17.904 1.00 0.00 C ATOM 0 H THR A 62 -3.431 12.803 19.623 1.00 0.00 H new ATOM 0 HA THR A 62 -2.073 12.662 17.011 1.00 0.00 H new ATOM 0 HB THR A 62 -1.214 11.351 19.613 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.302 13.134 19.740 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.977 11.212 18.489 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.289 10.360 17.572 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.273 11.961 17.036 1.00 0.00 H new ATOM 976 N VAL A 63 -3.199 10.525 16.443 1.00 0.00 N ATOM 977 CA VAL A 63 -3.801 9.252 16.066 1.00 0.00 C ATOM 978 C VAL A 63 -2.790 8.352 15.366 1.00 0.00 C ATOM 979 O VAL A 63 -1.913 8.827 14.643 1.00 0.00 O ATOM 980 CB VAL A 63 -5.016 9.457 15.142 1.00 0.00 C ATOM 981 CG1 VAL A 63 -4.564 9.685 13.708 1.00 0.00 C ATOM 982 CG2 VAL A 63 -5.959 8.266 15.230 1.00 0.00 C ATOM 0 H VAL A 63 -3.003 11.147 15.659 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.132 8.773 16.988 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.556 10.344 15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.436 9.828 13.070 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.932 10.572 13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.000 8.819 13.362 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.812 8.428 14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.432 7.361 14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.310 8.154 16.256 1.00 0.00 H new ATOM 992 N THR A 64 -2.917 7.046 15.583 1.00 0.00 N ATOM 993 CA THR A 64 -2.014 6.078 14.974 1.00 0.00 C ATOM 994 C THR A 64 -2.785 5.038 14.169 1.00 0.00 C ATOM 995 O THR A 64 -3.852 4.584 14.583 1.00 0.00 O ATOM 996 CB THR A 64 -1.160 5.360 16.036 1.00 0.00 C ATOM 997 OG1 THR A 64 -0.814 6.271 17.084 1.00 0.00 O ATOM 998 CG2 THR A 64 0.105 4.787 15.416 1.00 0.00 C ATOM 0 H THR A 64 -3.637 6.635 16.177 1.00 0.00 H new ATOM 0 HA THR A 64 -1.356 6.635 14.307 1.00 0.00 H new ATOM 0 HB THR A 64 -1.747 4.539 16.448 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.273 5.806 17.756 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.692 4.285 16.185 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.163 4.071 14.639 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.694 5.594 14.979 1.00 0.00 H new ATOM 1006 N VAL A 65 -2.238 4.662 13.017 1.00 0.00 N ATOM 1007 CA VAL A 65 -2.874 3.673 12.155 1.00 0.00 C ATOM 1008 C VAL A 65 -1.834 2.815 11.443 1.00 0.00 C ATOM 1009 O VAL A 65 -0.641 3.113 11.475 1.00 0.00 O ATOM 1010 CB VAL A 65 -3.777 4.344 11.104 1.00 0.00 C ATOM 1011 CG1 VAL A 65 -5.192 4.504 11.639 1.00 0.00 C ATOM 1012 CG2 VAL A 65 -3.201 5.688 10.686 1.00 0.00 C ATOM 0 H VAL A 65 -1.356 5.028 12.659 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.485 3.039 12.797 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.818 3.703 10.223 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.815 4.980 10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.602 3.524 11.883 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.174 5.123 12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.852 6.148 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.128 6.339 11.557 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.209 5.542 10.258 1.00 0.00 H new ATOM 1022 N GLY A 66 -2.296 1.748 10.799 1.00 0.00 N ATOM 1023 CA GLY A 66 -1.393 0.862 10.087 1.00 0.00 C ATOM 1024 C GLY A 66 -1.176 1.290 8.649 1.00 0.00 C ATOM 1025 O GLY A 66 -2.062 1.879 8.028 1.00 0.00 O ATOM 0 H GLY A 66 -3.280 1.481 10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.434 0.834 10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.794 -0.151 10.105 1.00 0.00 H new ATOM 1029 N LEU A 67 0.005 0.994 8.118 1.00 0.00 N ATOM 1030 CA LEU A 67 0.337 1.353 6.744 1.00 0.00 C ATOM 1031 C LEU A 67 -0.657 0.737 5.765 1.00 0.00 C ATOM 1032 O LEU A 67 -1.093 1.388 4.816 1.00 0.00 O ATOM 1033 CB LEU A 67 1.756 0.894 6.404 1.00 0.00 C ATOM 1034 CG LEU A 67 2.131 0.911 4.922 1.00 0.00 C ATOM 1035 CD1 LEU A 67 2.590 2.300 4.503 1.00 0.00 C ATOM 1036 CD2 LEU A 67 3.212 -0.120 4.633 1.00 0.00 C ATOM 0 H LEU A 67 0.748 0.506 8.618 1.00 0.00 H new ATOM 0 HA LEU A 67 0.282 2.438 6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.460 1.528 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.888 -0.121 6.780 1.00 0.00 H new ATOM 0 HG LEU A 67 1.246 0.652 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.853 2.293 3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.785 3.016 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.461 2.588 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.466 -0.093 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.099 0.107 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.847 -1.113 4.894 1.00 0.00 H new ATOM 1048 N GLU A 68 -1.012 -0.522 6.003 1.00 0.00 N ATOM 1049 CA GLU A 68 -1.956 -1.225 5.142 1.00 0.00 C ATOM 1050 C GLU A 68 -3.373 -0.698 5.345 1.00 0.00 C ATOM 1051 O GLU A 68 -4.130 -0.536 4.387 1.00 0.00 O ATOM 1052 CB GLU A 68 -1.914 -2.728 5.423 1.00 0.00 C ATOM 1053 CG GLU A 68 -0.540 -3.346 5.228 1.00 0.00 C ATOM 1054 CD GLU A 68 -0.607 -4.753 4.667 1.00 0.00 C ATOM 1055 OE1 GLU A 68 0.118 -5.631 5.180 1.00 0.00 O ATOM 1056 OE2 GLU A 68 -1.384 -4.977 3.715 1.00 0.00 O ATOM 0 H GLU A 68 -0.660 -1.076 6.784 1.00 0.00 H new ATOM 0 HA GLU A 68 -1.666 -1.048 4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.241 -2.907 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.626 -3.231 4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.044 -2.718 4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.015 -3.364 6.183 1.00 0.00 H new ATOM 1063 N ASP A 69 -3.726 -0.433 6.598 1.00 0.00 N ATOM 1064 CA ASP A 69 -5.052 0.077 6.928 1.00 0.00 C ATOM 1065 C ASP A 69 -5.384 1.309 6.091 1.00 0.00 C ATOM 1066 O ASP A 69 -6.376 1.327 5.363 1.00 0.00 O ATOM 1067 CB ASP A 69 -5.135 0.418 8.416 1.00 0.00 C ATOM 1068 CG ASP A 69 -4.510 -0.651 9.291 1.00 0.00 C ATOM 1069 OD1 ASP A 69 -4.074 -0.320 10.413 1.00 0.00 O ATOM 1070 OD2 ASP A 69 -4.458 -1.820 8.853 1.00 0.00 O ATOM 0 H ASP A 69 -3.112 -0.563 7.402 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.781 -0.701 6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.634 1.369 8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.180 0.549 8.698 1.00 0.00 H new ATOM 1075 N MET A 70 -4.549 2.336 6.203 1.00 0.00 N ATOM 1076 CA MET A 70 -4.754 3.572 5.457 1.00 0.00 C ATOM 1077 C MET A 70 -4.838 3.296 3.959 1.00 0.00 C ATOM 1078 O MET A 70 -5.430 4.071 3.207 1.00 0.00 O ATOM 1079 CB MET A 70 -3.621 4.560 5.743 1.00 0.00 C ATOM 1080 CG MET A 70 -4.089 6.001 5.867 1.00 0.00 C ATOM 1081 SD MET A 70 -5.024 6.300 7.380 1.00 0.00 S ATOM 1082 CE MET A 70 -4.846 8.074 7.543 1.00 0.00 C ATOM 0 H MET A 70 -3.724 2.337 6.803 1.00 0.00 H new ATOM 0 HA MET A 70 -5.698 4.010 5.781 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.120 4.268 6.666 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.882 4.494 4.945 1.00 0.00 H new ATOM 0 HG2 MET A 70 -3.224 6.663 5.842 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.708 6.253 5.006 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.171 8.298 8.369 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.438 8.485 6.620 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.821 8.521 7.739 1.00 0.00 H new ATOM 1092 N LEU A 71 -4.242 2.188 3.533 1.00 0.00 N ATOM 1093 CA LEU A 71 -4.249 1.809 2.124 1.00 0.00 C ATOM 1094 C LEU A 71 -5.653 1.420 1.672 1.00 0.00 C ATOM 1095 O LEU A 71 -6.133 1.883 0.637 1.00 0.00 O ATOM 1096 CB LEU A 71 -3.284 0.647 1.883 1.00 0.00 C ATOM 1097 CG LEU A 71 -2.452 0.721 0.602 1.00 0.00 C ATOM 1098 CD1 LEU A 71 -0.966 0.696 0.928 1.00 0.00 C ATOM 1099 CD2 LEU A 71 -2.813 -0.422 -0.335 1.00 0.00 C ATOM 0 H LEU A 71 -3.748 1.536 4.143 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.924 2.670 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.603 0.584 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.859 -0.279 1.866 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.677 1.662 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.390 0.749 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.718 1.548 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.724 -0.228 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.211 -0.353 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.617 -1.373 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.870 -0.359 -0.595 1.00 0.00 H new ATOM 1111 N ALA A 72 -6.308 0.570 2.455 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.658 0.123 2.137 1.00 0.00 C ATOM 1113 C ALA A 72 -8.638 1.291 2.140 1.00 0.00 C ATOM 1114 O ALA A 72 -9.530 1.367 1.294 1.00 0.00 O ATOM 1115 CB ALA A 72 -8.106 -0.946 3.123 1.00 0.00 C ATOM 0 H ALA A 72 -5.925 0.177 3.315 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.646 -0.305 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.116 -1.271 2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.428 -1.797 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.096 -0.537 4.133 1.00 0.00 H new ATOM 1121 N ILE A 73 -8.467 2.198 3.095 1.00 0.00 N ATOM 1122 CA ILE A 73 -9.336 3.363 3.206 1.00 0.00 C ATOM 1123 C ILE A 73 -9.015 4.394 2.130 1.00 0.00 C ATOM 1124 O ILE A 73 -9.846 4.692 1.273 1.00 0.00 O ATOM 1125 CB ILE A 73 -9.214 4.027 4.591 1.00 0.00 C ATOM 1126 CG1 ILE A 73 -9.244 2.967 5.693 1.00 0.00 C ATOM 1127 CG2 ILE A 73 -10.330 5.041 4.792 1.00 0.00 C ATOM 1128 CD1 ILE A 73 -9.069 3.536 7.084 1.00 0.00 C ATOM 0 H ILE A 73 -7.735 2.149 3.803 1.00 0.00 H new ATOM 0 HA ILE A 73 -10.358 3.008 3.071 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.260 4.551 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.192 2.431 5.645 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.456 2.238 5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -10.230 5.502 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.266 5.810 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.295 4.539 4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.101 2.728 7.814 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.109 4.047 7.150 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.872 4.244 7.291 1.00 0.00 H new ATOM 1140 N SER A 74 -7.802 4.935 2.180 1.00 0.00 N ATOM 1141 CA SER A 74 -7.370 5.935 1.211 1.00 0.00 C ATOM 1142 C SER A 74 -7.500 5.403 -0.213 1.00 0.00 C ATOM 1143 O SER A 74 -7.651 6.169 -1.163 1.00 0.00 O ATOM 1144 CB SER A 74 -5.922 6.348 1.483 1.00 0.00 C ATOM 1145 OG SER A 74 -5.013 5.486 0.819 1.00 0.00 O ATOM 0 H SER A 74 -7.101 4.697 2.882 1.00 0.00 H new ATOM 0 HA SER A 74 -8.015 6.808 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.764 7.374 1.150 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.730 6.328 2.556 1.00 0.00 H new ATOM 0 HG SER A 74 -4.866 4.684 1.363 1.00 0.00 H new ATOM 1151 N GLY A 75 -7.440 4.082 -0.352 1.00 0.00 N ATOM 1152 CA GLY A 75 -7.552 3.468 -1.662 1.00 0.00 C ATOM 1153 C GLY A 75 -8.991 3.350 -2.126 1.00 0.00 C ATOM 1154 O GLY A 75 -9.267 2.778 -3.181 1.00 0.00 O ATOM 0 H GLY A 75 -7.316 3.426 0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.987 4.057 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.100 2.477 -1.635 1.00 0.00 H new ATOM 1158 N LYS A 76 -9.911 3.892 -1.336 1.00 0.00 N ATOM 1159 CA LYS A 76 -11.330 3.846 -1.670 1.00 0.00 C ATOM 1160 C LYS A 76 -11.839 2.408 -1.683 1.00 0.00 C ATOM 1161 O LYS A 76 -12.381 1.939 -2.684 1.00 0.00 O ATOM 1162 CB LYS A 76 -11.576 4.497 -3.032 1.00 0.00 C ATOM 1163 CG LYS A 76 -12.939 5.156 -3.155 1.00 0.00 C ATOM 1164 CD LYS A 76 -13.461 5.097 -4.580 1.00 0.00 C ATOM 1165 CE LYS A 76 -14.384 3.905 -4.786 1.00 0.00 C ATOM 1166 NZ LYS A 76 -14.544 3.570 -6.228 1.00 0.00 N ATOM 0 H LYS A 76 -9.700 4.369 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.876 4.400 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.803 5.244 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.476 3.740 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.645 4.661 -2.487 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.872 6.196 -2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.997 6.018 -4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.623 5.034 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.985 3.041 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.360 4.123 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.180 2.753 -6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -14.948 4.386 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.616 3.337 -6.635 1.00 0.00 H new ATOM 1180 N THR A 77 -11.663 1.712 -0.563 1.00 0.00 N ATOM 1181 CA THR A 77 -12.105 0.329 -0.446 1.00 0.00 C ATOM 1182 C THR A 77 -12.763 0.074 0.906 1.00 0.00 C ATOM 1183 O THR A 77 -13.925 -0.328 0.977 1.00 0.00 O ATOM 1184 CB THR A 77 -10.932 -0.653 -0.626 1.00 0.00 C ATOM 1185 OG1 THR A 77 -9.832 0.009 -1.261 1.00 0.00 O ATOM 1186 CG2 THR A 77 -11.355 -1.854 -1.458 1.00 0.00 C ATOM 0 H THR A 77 -11.217 2.085 0.275 1.00 0.00 H new ATOM 0 HA THR A 77 -12.834 0.162 -1.239 1.00 0.00 H new ATOM 0 HB THR A 77 -10.625 -1.003 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.389 0.599 -0.616 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.510 -2.534 -1.572 1.00 0.00 H new ATOM 0 HG22 THR A 77 -12.173 -2.373 -0.958 1.00 0.00 H new ATOM 0 HG23 THR A 77 -11.685 -1.518 -2.441 1.00 0.00 H new ATOM 1194 N LEU A 78 -12.013 0.311 1.977 1.00 0.00 N ATOM 1195 CA LEU A 78 -12.524 0.108 3.328 1.00 0.00 C ATOM 1196 C LEU A 78 -13.190 1.375 3.855 1.00 0.00 C ATOM 1197 O LEU A 78 -13.086 2.443 3.249 1.00 0.00 O ATOM 1198 CB LEU A 78 -11.390 -0.313 4.265 1.00 0.00 C ATOM 1199 CG LEU A 78 -11.360 -1.789 4.662 1.00 0.00 C ATOM 1200 CD1 LEU A 78 -10.057 -2.125 5.369 1.00 0.00 C ATOM 1201 CD2 LEU A 78 -12.552 -2.128 5.545 1.00 0.00 C ATOM 0 H LEU A 78 -11.050 0.644 1.936 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.271 -0.685 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.441 -0.066 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.455 0.286 5.174 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.423 -2.391 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.054 -3.180 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.219 -1.921 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.963 -1.515 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.514 -3.183 5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.521 -1.518 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.476 -1.926 5.003 1.00 0.00 H new ATOM 1213 N THR A 79 -13.873 1.251 4.988 1.00 0.00 N ATOM 1214 CA THR A 79 -14.556 2.386 5.597 1.00 0.00 C ATOM 1215 C THR A 79 -14.148 2.554 7.056 1.00 0.00 C ATOM 1216 O THR A 79 -13.708 1.603 7.702 1.00 0.00 O ATOM 1217 CB THR A 79 -16.086 2.229 5.519 1.00 0.00 C ATOM 1218 OG1 THR A 79 -16.522 1.210 6.426 1.00 0.00 O ATOM 1219 CG2 THR A 79 -16.522 1.876 4.105 1.00 0.00 C ATOM 0 H THR A 79 -13.968 0.376 5.503 1.00 0.00 H new ATOM 0 HA THR A 79 -14.260 3.272 5.035 1.00 0.00 H new ATOM 0 HB THR A 79 -16.541 3.180 5.796 1.00 0.00 H new ATOM 0 HG1 THR A 79 -17.496 1.118 6.371 1.00 0.00 H new ATOM 0 HG21 THR A 79 -17.606 1.770 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.215 2.668 3.421 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.057 0.937 3.805 1.00 0.00 H new ATOM 1227 N VAL A 80 -14.297 3.771 7.571 1.00 0.00 N ATOM 1228 CA VAL A 80 -13.946 4.063 8.955 1.00 0.00 C ATOM 1229 C VAL A 80 -14.593 3.065 9.909 1.00 0.00 C ATOM 1230 O VAL A 80 -13.937 2.528 10.801 1.00 0.00 O ATOM 1231 CB VAL A 80 -14.374 5.488 9.354 1.00 0.00 C ATOM 1232 CG1 VAL A 80 -14.195 5.701 10.849 1.00 0.00 C ATOM 1233 CG2 VAL A 80 -13.586 6.521 8.562 1.00 0.00 C ATOM 0 H VAL A 80 -14.658 4.570 7.050 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.862 3.982 9.030 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.431 5.611 9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.502 6.713 11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.807 4.983 11.395 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.147 5.560 11.114 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.901 7.522 8.856 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.522 6.401 8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.770 6.381 7.497 1.00 0.00 H new ATOM 1243 N GLY A 81 -15.885 2.820 9.715 1.00 0.00 N ATOM 1244 CA GLY A 81 -16.599 1.886 10.565 1.00 0.00 C ATOM 1245 C GLY A 81 -15.914 0.537 10.648 1.00 0.00 C ATOM 1246 O GLY A 81 -15.792 -0.039 11.729 1.00 0.00 O ATOM 0 H GLY A 81 -16.450 3.252 8.984 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -16.689 2.307 11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.611 1.753 10.183 1.00 0.00 H new ATOM 1250 N ASP A 82 -15.468 0.031 9.504 1.00 0.00 N ATOM 1251 CA ASP A 82 -14.791 -1.260 9.451 1.00 0.00 C ATOM 1252 C ASP A 82 -13.503 -1.232 10.267 1.00 0.00 C ATOM 1253 O ASP A 82 -13.303 -2.057 11.159 1.00 0.00 O ATOM 1254 CB ASP A 82 -14.484 -1.640 8.002 1.00 0.00 C ATOM 1255 CG ASP A 82 -15.268 -2.854 7.543 1.00 0.00 C ATOM 1256 OD1 ASP A 82 -14.647 -3.916 7.327 1.00 0.00 O ATOM 1257 OD2 ASP A 82 -16.504 -2.742 7.401 1.00 0.00 O ATOM 0 H ASP A 82 -15.563 0.495 8.601 1.00 0.00 H new ATOM 0 HA ASP A 82 -15.456 -2.009 9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.713 -0.796 7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -13.417 -1.840 7.900 1.00 0.00 H new ATOM 1262 N ALA A 83 -12.631 -0.279 9.955 1.00 0.00 N ATOM 1263 CA ALA A 83 -11.362 -0.143 10.659 1.00 0.00 C ATOM 1264 C ALA A 83 -11.583 0.057 12.155 1.00 0.00 C ATOM 1265 O ALA A 83 -10.785 -0.394 12.977 1.00 0.00 O ATOM 1266 CB ALA A 83 -10.560 1.014 10.083 1.00 0.00 C ATOM 0 H ALA A 83 -12.780 0.411 9.219 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.798 -1.065 10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.615 1.104 10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.363 0.830 9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -11.127 1.939 10.190 1.00 0.00 H new ATOM 1272 N LEU A 84 -12.671 0.736 12.501 1.00 0.00 N ATOM 1273 CA LEU A 84 -12.997 0.997 13.899 1.00 0.00 C ATOM 1274 C LEU A 84 -13.417 -0.286 14.609 1.00 0.00 C ATOM 1275 O LEU A 84 -12.921 -0.600 15.692 1.00 0.00 O ATOM 1276 CB LEU A 84 -14.115 2.036 13.997 1.00 0.00 C ATOM 1277 CG LEU A 84 -14.032 3.003 15.179 1.00 0.00 C ATOM 1278 CD1 LEU A 84 -12.717 3.766 15.152 1.00 0.00 C ATOM 1279 CD2 LEU A 84 -15.210 3.966 15.165 1.00 0.00 C ATOM 0 H LEU A 84 -13.342 1.116 11.833 1.00 0.00 H new ATOM 0 HA LEU A 84 -12.104 1.386 14.388 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -14.123 2.619 13.076 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -15.068 1.510 14.050 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.074 2.424 16.101 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -12.675 4.449 16.000 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -11.887 3.062 15.212 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -12.645 4.334 14.225 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.134 4.646 16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -15.200 4.539 14.238 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -16.141 3.403 15.234 1.00 0.00 H new ATOM 1291 N LYS A 85 -14.331 -1.026 13.991 1.00 0.00 N ATOM 1292 CA LYS A 85 -14.816 -2.278 14.561 1.00 0.00 C ATOM 1293 C LYS A 85 -13.680 -3.286 14.703 1.00 0.00 C ATOM 1294 O LYS A 85 -13.602 -4.009 15.696 1.00 0.00 O ATOM 1295 CB LYS A 85 -15.926 -2.864 13.687 1.00 0.00 C ATOM 1296 CG LYS A 85 -16.307 -4.286 14.059 1.00 0.00 C ATOM 1297 CD LYS A 85 -17.542 -4.749 13.305 1.00 0.00 C ATOM 1298 CE LYS A 85 -17.202 -5.171 11.884 1.00 0.00 C ATOM 1299 NZ LYS A 85 -16.835 -6.612 11.807 1.00 0.00 N ATOM 0 H LYS A 85 -14.751 -0.780 13.095 1.00 0.00 H new ATOM 0 HA LYS A 85 -15.217 -2.066 15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -16.809 -2.229 13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -15.606 -2.843 12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -15.475 -4.955 13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -16.491 -4.345 15.132 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -18.001 -5.585 13.834 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -18.277 -3.945 13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -18.055 -4.978 11.234 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -16.375 -4.565 11.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -16.610 -6.861 10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -16.005 -6.791 12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -17.633 -7.192 12.137 1.00 0.00 H new ATOM 1313 N GLN A 86 -12.803 -3.328 13.705 1.00 0.00 N ATOM 1314 CA GLN A 86 -11.672 -4.248 13.721 1.00 0.00 C ATOM 1315 C GLN A 86 -10.595 -3.770 14.688 1.00 0.00 C ATOM 1316 O GLN A 86 -9.954 -4.572 15.365 1.00 0.00 O ATOM 1317 CB GLN A 86 -11.085 -4.391 12.315 1.00 0.00 C ATOM 1318 CG GLN A 86 -12.059 -4.978 11.306 1.00 0.00 C ATOM 1319 CD GLN A 86 -11.408 -5.268 9.968 1.00 0.00 C ATOM 1320 OE1 GLN A 86 -10.192 -5.436 9.880 1.00 0.00 O ATOM 1321 NE2 GLN A 86 -12.217 -5.328 8.917 1.00 0.00 N ATOM 0 H GLN A 86 -12.854 -2.736 12.876 1.00 0.00 H new ATOM 0 HA GLN A 86 -12.031 -5.220 14.058 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -10.759 -3.412 11.965 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.199 -5.024 12.363 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.481 -5.899 11.708 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.887 -4.285 11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -13.219 -5.182 9.036 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.836 -5.520 7.990 1.00 0.00 H new ATOM 1330 N GLY A 87 -10.400 -2.455 14.748 1.00 0.00 N ATOM 1331 CA GLY A 87 -9.399 -1.893 15.635 1.00 0.00 C ATOM 1332 C GLY A 87 -8.115 -1.539 14.911 1.00 0.00 C ATOM 1333 O GLY A 87 -7.030 -1.597 15.490 1.00 0.00 O ATOM 0 H GLY A 87 -10.918 -1.770 14.198 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.802 -0.999 16.112 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -9.180 -2.607 16.429 1.00 0.00 H new ATOM 1337 N LYS A 88 -8.237 -1.174 13.639 1.00 0.00 N ATOM 1338 CA LYS A 88 -7.078 -0.810 12.833 1.00 0.00 C ATOM 1339 C LYS A 88 -6.593 0.594 13.180 1.00 0.00 C ATOM 1340 O LYS A 88 -5.395 0.875 13.135 1.00 0.00 O ATOM 1341 CB LYS A 88 -7.422 -0.888 11.344 1.00 0.00 C ATOM 1342 CG LYS A 88 -8.187 -2.143 10.961 1.00 0.00 C ATOM 1343 CD LYS A 88 -7.464 -3.399 11.419 1.00 0.00 C ATOM 1344 CE LYS A 88 -7.428 -4.452 10.322 1.00 0.00 C ATOM 1345 NZ LYS A 88 -6.084 -4.549 9.689 1.00 0.00 N ATOM 0 H LYS A 88 -9.127 -1.122 13.144 1.00 0.00 H new ATOM 0 HA LYS A 88 -6.278 -1.517 13.053 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.014 -0.014 11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.500 -0.843 10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -9.182 -2.113 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -8.321 -2.173 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -6.446 -3.146 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -7.961 -3.806 12.299 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.703 -5.421 10.739 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.171 -4.210 9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.155 -5.093 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.729 -3.594 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.428 -5.028 10.338 1.00 0.00 H new ATOM 1359 N ILE A 89 -7.529 1.469 13.529 1.00 0.00 N ATOM 1360 CA ILE A 89 -7.196 2.842 13.886 1.00 0.00 C ATOM 1361 C ILE A 89 -7.084 3.005 15.399 1.00 0.00 C ATOM 1362 O ILE A 89 -8.048 2.778 16.129 1.00 0.00 O ATOM 1363 CB ILE A 89 -8.245 3.834 13.351 1.00 0.00 C ATOM 1364 CG1 ILE A 89 -8.634 3.474 11.915 1.00 0.00 C ATOM 1365 CG2 ILE A 89 -7.712 5.257 13.419 1.00 0.00 C ATOM 1366 CD1 ILE A 89 -9.688 4.386 11.328 1.00 0.00 C ATOM 0 H ILE A 89 -8.525 1.252 13.572 1.00 0.00 H new ATOM 0 HA ILE A 89 -6.233 3.062 13.426 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.136 3.770 13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.744 3.509 11.287 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.000 2.448 11.893 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.465 5.946 13.037 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -7.480 5.510 14.454 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -6.808 5.336 12.815 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.914 4.072 10.309 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.593 4.333 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.317 5.411 11.318 1.00 0.00 H new ATOM 1378 N GLU A 90 -5.902 3.401 15.860 1.00 0.00 N ATOM 1379 CA GLU A 90 -5.666 3.595 17.286 1.00 0.00 C ATOM 1380 C GLU A 90 -5.847 5.060 17.673 1.00 0.00 C ATOM 1381 O GLU A 90 -5.567 5.962 16.882 1.00 0.00 O ATOM 1382 CB GLU A 90 -4.258 3.127 17.660 1.00 0.00 C ATOM 1383 CG GLU A 90 -4.081 2.857 19.145 1.00 0.00 C ATOM 1384 CD GLU A 90 -2.642 3.008 19.598 1.00 0.00 C ATOM 1385 OE1 GLU A 90 -1.779 2.261 19.091 1.00 0.00 O ATOM 1386 OE2 GLU A 90 -2.378 3.873 20.459 1.00 0.00 O ATOM 0 H GLU A 90 -5.094 3.594 15.268 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.397 3.000 17.834 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.026 2.219 17.104 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.538 3.884 17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.710 3.542 19.713 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.425 1.848 19.370 1.00 0.00 H new ATOM 1393 N LEU A 91 -6.316 5.289 18.894 1.00 0.00 N ATOM 1394 CA LEU A 91 -6.535 6.644 19.388 1.00 0.00 C ATOM 1395 C LEU A 91 -5.624 6.946 20.574 1.00 0.00 C ATOM 1396 O LEU A 91 -5.124 6.034 21.232 1.00 0.00 O ATOM 1397 CB LEU A 91 -7.998 6.830 19.794 1.00 0.00 C ATOM 1398 CG LEU A 91 -8.701 5.593 20.355 1.00 0.00 C ATOM 1399 CD1 LEU A 91 -9.600 5.973 21.521 1.00 0.00 C ATOM 1400 CD2 LEU A 91 -9.503 4.896 19.265 1.00 0.00 C ATOM 0 H LEU A 91 -6.552 4.554 19.561 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.296 7.340 18.584 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.049 7.622 20.541 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.555 7.176 18.923 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.942 4.901 20.719 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.092 5.080 21.907 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.000 6.427 22.310 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.353 6.685 21.183 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.997 4.018 19.682 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.253 5.581 18.871 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.834 4.589 18.461 1.00 0.00 H new ATOM 1412 N SER A 92 -5.415 8.231 20.841 1.00 0.00 N ATOM 1413 CA SER A 92 -4.564 8.653 21.946 1.00 0.00 C ATOM 1414 C SER A 92 -4.627 10.166 22.134 1.00 0.00 C ATOM 1415 O SER A 92 -4.155 10.928 21.292 1.00 0.00 O ATOM 1416 CB SER A 92 -3.118 8.219 21.699 1.00 0.00 C ATOM 1417 OG SER A 92 -2.956 7.710 20.386 1.00 0.00 O ATOM 0 H SER A 92 -5.824 8.998 20.307 1.00 0.00 H new ATOM 0 HA SER A 92 -4.929 8.176 22.855 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.450 9.067 21.849 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.834 7.457 22.425 1.00 0.00 H new ATOM 0 HG SER A 92 -3.022 8.444 19.740 1.00 0.00 H new ATOM 1423 N GLY A 93 -5.215 10.594 23.247 1.00 0.00 N ATOM 1424 CA GLY A 93 -5.331 12.013 23.527 1.00 0.00 C ATOM 1425 C GLY A 93 -6.656 12.588 23.068 1.00 0.00 C ATOM 1426 O GLY A 93 -7.211 12.157 22.057 1.00 0.00 O ATOM 0 H GLY A 93 -5.613 9.983 23.960 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.218 12.179 24.598 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.517 12.545 23.034 1.00 0.00 H new ATOM 1430 N ASP A 94 -7.166 13.563 23.813 1.00 0.00 N ATOM 1431 CA ASP A 94 -8.435 14.198 23.477 1.00 0.00 C ATOM 1432 C ASP A 94 -9.463 13.160 23.039 1.00 0.00 C ATOM 1433 O ASP A 94 -9.608 12.878 21.850 1.00 0.00 O ATOM 1434 CB ASP A 94 -8.234 15.233 22.369 1.00 0.00 C ATOM 1435 CG ASP A 94 -8.934 16.544 22.668 1.00 0.00 C ATOM 1436 OD1 ASP A 94 -10.156 16.520 22.928 1.00 0.00 O ATOM 1437 OD2 ASP A 94 -8.260 17.595 22.644 1.00 0.00 O ATOM 0 H ASP A 94 -6.720 13.931 24.653 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.809 14.700 24.369 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.168 15.416 22.236 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.609 14.831 21.428 1.00 0.00 H new ATOM 1442 N ALA A 95 -10.174 12.593 24.009 1.00 0.00 N ATOM 1443 CA ALA A 95 -11.189 11.586 23.723 1.00 0.00 C ATOM 1444 C ALA A 95 -12.340 12.180 22.918 1.00 0.00 C ATOM 1445 O ALA A 95 -12.967 11.491 22.113 1.00 0.00 O ATOM 1446 CB ALA A 95 -11.708 10.978 25.018 1.00 0.00 C ATOM 0 H ALA A 95 -10.066 12.814 24.999 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.728 10.801 23.124 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.465 10.228 24.790 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.884 10.510 25.556 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.147 11.760 25.637 1.00 0.00 H new ATOM 1452 N ASP A 96 -12.612 13.461 23.140 1.00 0.00 N ATOM 1453 CA ASP A 96 -13.688 14.148 22.434 1.00 0.00 C ATOM 1454 C ASP A 96 -13.309 14.398 20.978 1.00 0.00 C ATOM 1455 O ASP A 96 -14.019 13.984 20.061 1.00 0.00 O ATOM 1456 CB ASP A 96 -14.014 15.473 23.124 1.00 0.00 C ATOM 1457 CG ASP A 96 -15.489 15.610 23.447 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -16.016 16.738 23.352 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -16.117 14.588 23.794 1.00 0.00 O ATOM 0 H ASP A 96 -12.103 14.045 23.803 1.00 0.00 H new ATOM 0 HA ASP A 96 -14.571 13.509 22.456 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.435 15.552 24.044 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.707 16.299 22.482 1.00 0.00 H new ATOM 1464 N LEU A 97 -12.187 15.079 20.773 1.00 0.00 N ATOM 1465 CA LEU A 97 -11.714 15.386 19.427 1.00 0.00 C ATOM 1466 C LEU A 97 -11.609 14.119 18.584 1.00 0.00 C ATOM 1467 O LEU A 97 -12.169 14.041 17.491 1.00 0.00 O ATOM 1468 CB LEU A 97 -10.354 16.084 19.490 1.00 0.00 C ATOM 1469 CG LEU A 97 -10.352 17.579 19.172 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -9.850 18.378 20.364 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -9.501 17.862 17.942 1.00 0.00 C ATOM 0 H LEU A 97 -11.588 15.429 21.521 1.00 0.00 H new ATOM 0 HA LEU A 97 -12.437 16.053 18.958 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.943 15.945 20.490 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.679 15.584 18.795 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.376 17.886 18.960 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.856 19.440 20.119 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.500 18.200 21.221 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.834 18.068 20.608 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.511 18.931 17.731 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.477 17.538 18.126 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.905 17.319 17.087 1.00 0.00 H new ATOM 1483 N ALA A 98 -10.890 13.128 19.102 1.00 0.00 N ATOM 1484 CA ALA A 98 -10.716 11.863 18.399 1.00 0.00 C ATOM 1485 C ALA A 98 -12.061 11.275 17.986 1.00 0.00 C ATOM 1486 O ALA A 98 -12.161 10.579 16.976 1.00 0.00 O ATOM 1487 CB ALA A 98 -9.951 10.877 19.269 1.00 0.00 C ATOM 0 H ALA A 98 -10.419 13.177 20.005 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.140 12.055 17.494 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.828 9.937 18.732 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.971 11.288 19.509 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.505 10.699 20.190 1.00 0.00 H new ATOM 1493 N ALA A 99 -13.093 11.558 18.775 1.00 0.00 N ATOM 1494 CA ALA A 99 -14.432 11.057 18.490 1.00 0.00 C ATOM 1495 C ALA A 99 -15.060 11.805 17.319 1.00 0.00 C ATOM 1496 O ALA A 99 -15.818 11.232 16.536 1.00 0.00 O ATOM 1497 CB ALA A 99 -15.312 11.172 19.725 1.00 0.00 C ATOM 0 H ALA A 99 -13.027 12.131 19.616 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.349 10.006 18.213 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -16.309 10.794 19.498 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.879 10.587 20.536 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.380 12.217 20.027 1.00 0.00 H new ATOM 1503 N LYS A 100 -14.740 13.090 17.204 1.00 0.00 N ATOM 1504 CA LYS A 100 -15.273 13.918 16.128 1.00 0.00 C ATOM 1505 C LYS A 100 -15.011 13.278 14.769 1.00 0.00 C ATOM 1506 O LYS A 100 -15.925 13.120 13.959 1.00 0.00 O ATOM 1507 CB LYS A 100 -14.648 15.314 16.175 1.00 0.00 C ATOM 1508 CG LYS A 100 -14.740 15.976 17.539 1.00 0.00 C ATOM 1509 CD LYS A 100 -14.123 17.365 17.527 1.00 0.00 C ATOM 1510 CE LYS A 100 -15.170 18.438 17.272 1.00 0.00 C ATOM 1511 NZ LYS A 100 -15.439 19.251 18.491 1.00 0.00 N ATOM 0 H LYS A 100 -14.114 13.581 17.843 1.00 0.00 H new ATOM 0 HA LYS A 100 -16.351 14.004 16.268 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -13.600 15.244 15.885 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -15.141 15.949 15.438 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -15.785 16.044 17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -14.233 15.358 18.280 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.632 17.554 18.481 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.353 17.416 16.757 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.832 19.091 16.467 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -16.095 17.970 16.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -16.158 19.971 18.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -15.785 18.632 19.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.562 19.718 18.797 1.00 0.00 H new ATOM 1525 N LEU A 101 -13.758 12.909 14.525 1.00 0.00 N ATOM 1526 CA LEU A 101 -13.376 12.284 13.263 1.00 0.00 C ATOM 1527 C LEU A 101 -14.199 11.025 13.008 1.00 0.00 C ATOM 1528 O LEU A 101 -14.442 10.652 11.861 1.00 0.00 O ATOM 1529 CB LEU A 101 -11.886 11.940 13.273 1.00 0.00 C ATOM 1530 CG LEU A 101 -11.265 11.608 11.915 1.00 0.00 C ATOM 1531 CD1 LEU A 101 -10.878 12.881 11.179 1.00 0.00 C ATOM 1532 CD2 LEU A 101 -10.055 10.701 12.089 1.00 0.00 C ATOM 0 H LEU A 101 -12.989 13.032 15.184 1.00 0.00 H new ATOM 0 HA LEU A 101 -13.573 12.994 12.459 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.342 12.781 13.703 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.734 11.089 13.937 1.00 0.00 H new ATOM 0 HG LEU A 101 -12.007 11.079 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.438 12.625 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -11.765 13.494 11.021 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.153 13.438 11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.626 10.475 11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.309 11.203 12.705 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.362 9.774 12.574 1.00 0.00 H new ATOM 1544 N ALA A 102 -14.626 10.376 14.086 1.00 0.00 N ATOM 1545 CA ALA A 102 -15.426 9.162 13.979 1.00 0.00 C ATOM 1546 C ALA A 102 -16.880 9.488 13.657 1.00 0.00 C ATOM 1547 O ALA A 102 -17.446 8.959 12.701 1.00 0.00 O ATOM 1548 CB ALA A 102 -15.336 8.356 15.267 1.00 0.00 C ATOM 0 H ALA A 102 -14.431 10.670 15.043 1.00 0.00 H new ATOM 0 HA ALA A 102 -15.026 8.564 13.160 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -15.938 7.452 15.173 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -14.297 8.083 15.453 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -15.708 8.955 16.098 1.00 0.00 H new ATOM 1554 N GLU A 103 -17.478 10.362 14.461 1.00 0.00 N ATOM 1555 CA GLU A 103 -18.867 10.756 14.260 1.00 0.00 C ATOM 1556 C GLU A 103 -19.050 11.434 12.906 1.00 0.00 C ATOM 1557 O GLU A 103 -20.082 11.274 12.253 1.00 0.00 O ATOM 1558 CB GLU A 103 -19.320 11.697 15.379 1.00 0.00 C ATOM 1559 CG GLU A 103 -18.799 13.117 15.228 1.00 0.00 C ATOM 1560 CD GLU A 103 -19.308 14.043 16.316 1.00 0.00 C ATOM 1561 OE1 GLU A 103 -20.066 13.572 17.189 1.00 0.00 O ATOM 1562 OE2 GLU A 103 -18.948 15.239 16.294 1.00 0.00 O ATOM 0 H GLU A 103 -17.023 10.810 15.256 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.480 9.855 14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -20.409 11.719 15.405 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.987 11.296 16.336 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.709 13.104 15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -19.096 13.508 14.255 1.00 0.00 H new ATOM 1569 N VAL A 104 -18.041 12.193 12.489 1.00 0.00 N ATOM 1570 CA VAL A 104 -18.090 12.896 11.212 1.00 0.00 C ATOM 1571 C VAL A 104 -18.350 11.929 10.063 1.00 0.00 C ATOM 1572 O VAL A 104 -18.798 12.332 8.989 1.00 0.00 O ATOM 1573 CB VAL A 104 -16.779 13.657 10.941 1.00 0.00 C ATOM 1574 CG1 VAL A 104 -15.736 12.728 10.338 1.00 0.00 C ATOM 1575 CG2 VAL A 104 -17.034 14.848 10.030 1.00 0.00 C ATOM 0 H VAL A 104 -17.180 12.337 13.017 1.00 0.00 H new ATOM 0 HA VAL A 104 -18.911 13.611 11.274 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.393 14.030 11.890 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.817 13.284 10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.533 11.911 11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -16.110 12.323 9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -16.097 15.375 9.849 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -17.444 14.500 9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.744 15.524 10.506 1.00 0.00 H new ATOM 1585 N ILE A 105 -18.068 10.651 10.296 1.00 0.00 N ATOM 1586 CA ILE A 105 -18.274 9.627 9.280 1.00 0.00 C ATOM 1587 C ILE A 105 -19.717 9.136 9.278 1.00 0.00 C ATOM 1588 O ILE A 105 -20.314 8.933 8.220 1.00 0.00 O ATOM 1589 CB ILE A 105 -17.335 8.424 9.495 1.00 0.00 C ATOM 1590 CG1 ILE A 105 -15.878 8.889 9.545 1.00 0.00 C ATOM 1591 CG2 ILE A 105 -17.531 7.396 8.391 1.00 0.00 C ATOM 1592 CD1 ILE A 105 -15.376 9.447 8.232 1.00 0.00 C ATOM 0 H ILE A 105 -17.697 10.301 11.179 1.00 0.00 H new ATOM 0 HA ILE A 105 -18.048 10.087 8.318 1.00 0.00 H new ATOM 0 HB ILE A 105 -17.580 7.956 10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -15.775 9.651 10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.247 8.050 9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.861 6.552 8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -18.563 7.046 8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -17.309 7.852 7.426 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.337 9.757 8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.447 8.681 7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -15.982 10.307 7.946 1.00 0.00 H new ATOM 1604 N HIS A 106 -20.275 8.950 10.470 1.00 0.00 N ATOM 1605 CA HIS A 106 -21.651 8.486 10.606 1.00 0.00 C ATOM 1606 C HIS A 106 -22.637 9.595 10.251 1.00 0.00 C ATOM 1607 O HIS A 106 -22.539 10.712 10.760 1.00 0.00 O ATOM 1608 CB HIS A 106 -21.908 7.996 12.032 1.00 0.00 C ATOM 1609 CG HIS A 106 -20.836 7.091 12.556 1.00 0.00 C ATOM 1610 ND1 HIS A 106 -20.186 6.161 11.772 1.00 0.00 N ATOM 1611 CD2 HIS A 106 -20.301 6.977 13.794 1.00 0.00 C ATOM 1612 CE1 HIS A 106 -19.298 5.513 12.505 1.00 0.00 C ATOM 1613 NE2 HIS A 106 -19.347 5.990 13.736 1.00 0.00 N ATOM 0 H HIS A 106 -19.796 9.113 11.355 1.00 0.00 H new ATOM 0 HA HIS A 106 -21.799 7.658 9.913 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -21.999 8.858 12.693 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -22.862 7.470 12.060 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -20.573 7.554 14.665 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -18.644 4.727 12.157 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -18.770 5.676 14.517 1.00 0.00 H new ATOM 1621 N HIS A 107 -23.585 9.280 9.375 1.00 0.00 N ATOM 1622 CA HIS A 107 -24.588 10.250 8.952 1.00 0.00 C ATOM 1623 C HIS A 107 -23.928 11.531 8.450 1.00 0.00 C ATOM 1624 O HIS A 107 -24.443 12.630 8.658 1.00 0.00 O ATOM 1625 CB HIS A 107 -25.537 10.571 10.107 1.00 0.00 C ATOM 1626 CG HIS A 107 -26.206 9.362 10.686 1.00 0.00 C ATOM 1627 ND1 HIS A 107 -26.828 8.404 9.914 1.00 0.00 N ATOM 1628 CD2 HIS A 107 -26.347 8.958 11.970 1.00 0.00 C ATOM 1629 CE1 HIS A 107 -27.324 7.463 10.698 1.00 0.00 C ATOM 1630 NE2 HIS A 107 -27.045 7.776 11.950 1.00 0.00 N ATOM 0 H HIS A 107 -23.680 8.360 8.944 1.00 0.00 H new ATOM 0 HA HIS A 107 -25.159 9.811 8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -24.980 11.080 10.894 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.300 11.266 9.757 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -25.979 9.470 12.847 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.865 6.588 10.371 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -27.306 7.228 12.770 1.00 0.00 H new ATOM 1638 N HIS A 108 -22.784 11.381 7.789 1.00 0.00 N ATOM 1639 CA HIS A 108 -22.053 12.526 7.258 1.00 0.00 C ATOM 1640 C HIS A 108 -20.808 12.073 6.502 1.00 0.00 C ATOM 1641 O HIS A 108 -20.078 11.193 6.960 1.00 0.00 O ATOM 1642 CB HIS A 108 -21.660 13.477 8.389 1.00 0.00 C ATOM 1643 CG HIS A 108 -22.442 14.754 8.397 1.00 0.00 C ATOM 1644 ND1 HIS A 108 -23.249 15.135 9.448 1.00 0.00 N ATOM 1645 CD2 HIS A 108 -22.536 15.741 7.476 1.00 0.00 C ATOM 1646 CE1 HIS A 108 -23.807 16.300 9.172 1.00 0.00 C ATOM 1647 NE2 HIS A 108 -23.390 16.690 7.981 1.00 0.00 N ATOM 0 H HIS A 108 -22.344 10.479 7.609 1.00 0.00 H new ATOM 0 HA HIS A 108 -22.707 13.052 6.563 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -21.799 12.970 9.344 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -20.599 13.711 8.304 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -22.033 15.776 6.521 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -24.488 16.842 9.811 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -23.659 17.555 7.513 1.00 0.00 H new ATOM 1655 N HIS A 109 -20.572 12.678 5.342 1.00 0.00 N ATOM 1656 CA HIS A 109 -19.415 12.335 4.523 1.00 0.00 C ATOM 1657 C HIS A 109 -19.359 10.833 4.262 1.00 0.00 C ATOM 1658 O HIS A 109 -18.745 10.083 5.022 1.00 0.00 O ATOM 1659 CB HIS A 109 -18.126 12.795 5.206 1.00 0.00 C ATOM 1660 CG HIS A 109 -17.655 14.142 4.753 1.00 0.00 C ATOM 1661 ND1 HIS A 109 -16.323 14.494 4.695 1.00 0.00 N ATOM 1662 CD2 HIS A 109 -18.348 15.227 4.333 1.00 0.00 C ATOM 1663 CE1 HIS A 109 -16.217 15.737 4.261 1.00 0.00 C ATOM 1664 NE2 HIS A 109 -17.432 16.204 4.034 1.00 0.00 N ATOM 0 H HIS A 109 -21.166 13.408 4.948 1.00 0.00 H new ATOM 0 HA HIS A 109 -19.513 12.848 3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -18.285 12.819 6.284 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -17.342 12.062 5.015 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -15.542 13.889 4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -19.422 15.308 4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -15.294 16.279 4.116 1.00 0.00 H new ATOM 1672 N HIS A 110 -20.004 10.400 3.184 1.00 0.00 N ATOM 1673 CA HIS A 110 -20.028 8.987 2.823 1.00 0.00 C ATOM 1674 C HIS A 110 -18.675 8.544 2.274 1.00 0.00 C ATOM 1675 O HIS A 110 -18.462 8.525 1.061 1.00 0.00 O ATOM 1676 CB HIS A 110 -21.123 8.721 1.790 1.00 0.00 C ATOM 1677 CG HIS A 110 -22.504 8.710 2.370 1.00 0.00 C ATOM 1678 ND1 HIS A 110 -23.506 9.554 1.942 1.00 0.00 N ATOM 1679 CD2 HIS A 110 -23.047 7.950 3.349 1.00 0.00 C ATOM 1680 CE1 HIS A 110 -24.606 9.315 2.634 1.00 0.00 C ATOM 1681 NE2 HIS A 110 -24.354 8.345 3.494 1.00 0.00 N ATOM 0 H HIS A 110 -20.517 11.007 2.545 1.00 0.00 H new ATOM 0 HA HIS A 110 -20.241 8.411 3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -21.070 9.483 1.013 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -20.932 7.762 1.309 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -22.546 7.176 3.912 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -25.550 9.826 2.516 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -25.022 7.953 4.158 1.00 0.00 H new ATOM 1689 N HIS A 111 -17.764 8.188 3.174 1.00 0.00 N ATOM 1690 CA HIS A 111 -16.431 7.745 2.779 1.00 0.00 C ATOM 1691 C HIS A 111 -16.494 6.391 2.079 1.00 0.00 C ATOM 1692 O HIS A 111 -17.483 6.068 1.420 1.00 0.00 O ATOM 1693 CB HIS A 111 -15.517 7.658 4.002 1.00 0.00 C ATOM 1694 CG HIS A 111 -14.434 8.693 4.014 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -14.446 9.786 4.855 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -13.299 8.796 3.283 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -13.368 10.517 4.640 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -12.655 9.938 3.691 1.00 0.00 N ATOM 0 H HIS A 111 -17.924 8.197 4.181 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.023 8.476 2.081 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -16.120 7.764 4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -15.063 6.668 4.036 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -12.963 8.108 2.521 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -13.113 11.433 5.153 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -11.769 10.283 3.321 1.00 0.00 H new TER 1706 HIS A 111