USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 722 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 150 LYS NZ :NH3+ -158:sc= 0.181 (180deg=0) USER MOD Set 1.2: A 151 HIS : no HE2:sc= -0.278 X(o=-0.098,f=-0.42) USER MOD Set 2.1: A 109 SER OG : rot -99:sc= 0.899 USER MOD Set 2.2: A 114 HIS : no HD1:sc= -1.01 K(o=-0.11,f=-2.5) USER MOD Set 3.1: A 102 MET CE :methyl -125:sc= -0.374 (180deg=-0.808) USER MOD Set 3.2: A 122 LYS NZ :NH3+ -125:sc= -1.4 (180deg=-2.42!) USER MOD Set 4.1: A 94 SER OG : rot -140:sc= 0 USER MOD Set 4.2: A 123 MET CE :methyl 153:sc= -0.262 (180deg=-0.958) USER MOD Set 5.1: A 92 THR OG1 : rot 79:sc= 0.339 USER MOD Set 5.2: A 138 LYS NZ :NH3+ -164:sc= 0.155 (180deg=-0.461) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -143:sc=-0.00357 (180deg=-0.623) USER MOD Single : A 107 ASN : amide:sc= -0.029 K(o=-0.029,f=-1) USER MOD Single : A 108 THR OG1 : rot -61:sc= 0.398 USER MOD Single : A 110 LYS NZ :NH3+ -159:sc= -0.0339 (180deg=-0.603) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.919 K(o=0.92,f=-4.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 92:sc= 0.426 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0781 USER MOD Single : A 134 MET CE :methyl 157:sc= -2.17! (180deg=-3.74!) USER MOD Single : A 135 CYS SG : rot 71:sc= -0.127 USER MOD Single : A 136 THR OG1 : rot -77:sc= 2.62 USER MOD Single : A 141 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.2!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.57! K(o=-1.6!,f=-0.6) USER MOD Single : A 156 ASN : amide:sc= -0.0823 K(o=-0.082,f=-0.97) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -130:sc= 0 (180deg=-0.0413) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 13.596 13.394 8.571 1.00 0.00 N ATOM 2 CA LYS A 81 12.878 12.782 9.683 1.00 0.00 C ATOM 3 C LYS A 81 12.413 11.375 9.322 1.00 0.00 C ATOM 4 O LYS A 81 11.373 11.197 8.686 1.00 0.00 O ATOM 5 CB LYS A 81 11.675 13.643 10.077 1.00 0.00 C ATOM 6 CG LYS A 81 12.015 14.748 11.061 1.00 0.00 C ATOM 7 CD LYS A 81 12.857 15.834 10.411 1.00 0.00 C ATOM 8 CE LYS A 81 12.801 17.131 11.204 1.00 0.00 C ATOM 9 NZ LYS A 81 13.346 18.279 10.428 1.00 0.00 N ATOM 0 HA LYS A 81 13.561 12.714 10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.247 14.087 9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.908 13.003 10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.096 15.184 11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.554 14.327 11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.891 15.497 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.503 16.011 9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 81 11.769 17.340 11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.367 17.016 12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.290 19.144 11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.339 18.091 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.790 18.405 9.558 1.00 0.00 H new ATOM 23 N LYS A 82 13.188 10.377 9.732 1.00 0.00 N ATOM 24 CA LYS A 82 12.855 8.985 9.454 1.00 0.00 C ATOM 25 C LYS A 82 11.460 8.645 9.970 1.00 0.00 C ATOM 26 O LYS A 82 10.658 8.035 9.263 1.00 0.00 O ATOM 27 CB LYS A 82 13.887 8.054 10.094 1.00 0.00 C ATOM 28 CG LYS A 82 15.271 8.164 9.477 1.00 0.00 C ATOM 29 CD LYS A 82 15.411 7.267 8.259 1.00 0.00 C ATOM 30 CE LYS A 82 15.722 5.832 8.657 1.00 0.00 C ATOM 31 NZ LYS A 82 16.347 5.070 7.540 1.00 0.00 N ATOM 0 H LYS A 82 14.052 10.506 10.259 1.00 0.00 H new ATOM 0 HA LYS A 82 12.868 8.844 8.373 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.954 8.277 11.159 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.540 7.025 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.462 9.199 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.023 7.893 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.489 7.293 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.204 7.647 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.392 5.831 9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.803 5.334 8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.544 4.097 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.698 5.049 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.237 5.531 7.261 1.00 0.00 H new ATOM 45 N ARG A 83 11.178 9.046 11.206 1.00 0.00 N ATOM 46 CA ARG A 83 9.880 8.784 11.816 1.00 0.00 C ATOM 47 C ARG A 83 9.719 7.301 12.137 1.00 0.00 C ATOM 48 O ARG A 83 8.648 6.727 11.945 1.00 0.00 O ATOM 49 CB ARG A 83 8.754 9.240 10.886 1.00 0.00 C ATOM 50 CG ARG A 83 7.454 9.551 11.610 1.00 0.00 C ATOM 51 CD ARG A 83 7.444 10.971 12.152 1.00 0.00 C ATOM 52 NE ARG A 83 7.549 11.965 11.087 1.00 0.00 N ATOM 53 CZ ARG A 83 7.282 13.255 11.256 1.00 0.00 C ATOM 54 NH1 ARG A 83 6.895 13.705 12.442 1.00 0.00 N ATOM 55 NH2 ARG A 83 7.401 14.097 10.238 1.00 0.00 N ATOM 0 H ARG A 83 11.831 9.553 11.804 1.00 0.00 H new ATOM 0 HA ARG A 83 9.824 9.348 12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 83 9.079 10.128 10.344 1.00 0.00 H new ATOM 0 HB3 ARG A 83 8.570 8.463 10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.615 9.415 10.928 1.00 0.00 H new ATOM 0 HG3 ARG A 83 7.316 8.846 12.430 1.00 0.00 H new ATOM 0 HD2 ARG A 83 6.525 11.138 12.714 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.272 11.098 12.850 1.00 0.00 H new ATOM 0 HE ARG A 83 7.844 11.651 10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.802 13.060 13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.690 14.696 12.570 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.698 13.754 9.324 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.196 15.088 10.369 1.00 0.00 H new ATOM 69 N ALA A 84 10.791 6.688 12.627 1.00 0.00 N ATOM 70 CA ALA A 84 10.769 5.273 12.976 1.00 0.00 C ATOM 71 C ALA A 84 12.032 4.873 13.732 1.00 0.00 C ATOM 72 O ALA A 84 13.130 5.323 13.404 1.00 0.00 O ATOM 73 CB ALA A 84 10.609 4.423 11.725 1.00 0.00 C ATOM 0 H ALA A 84 11.686 7.149 12.791 1.00 0.00 H new ATOM 0 HA ALA A 84 9.915 5.100 13.631 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.594 3.369 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.674 4.681 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.444 4.609 11.049 1.00 0.00 H new ATOM 79 N GLU A 85 11.869 4.027 14.744 1.00 0.00 N ATOM 80 CA GLU A 85 12.997 3.570 15.546 1.00 0.00 C ATOM 81 C GLU A 85 13.227 2.073 15.357 1.00 0.00 C ATOM 82 O GLU A 85 14.364 1.600 15.375 1.00 0.00 O ATOM 83 CB GLU A 85 12.758 3.878 17.025 1.00 0.00 C ATOM 84 CG GLU A 85 12.629 5.362 17.325 1.00 0.00 C ATOM 85 CD GLU A 85 13.974 6.042 17.495 1.00 0.00 C ATOM 86 OE1 GLU A 85 14.963 5.337 17.785 1.00 0.00 O ATOM 87 OE2 GLU A 85 14.036 7.279 17.338 1.00 0.00 O ATOM 0 H GLU A 85 10.967 3.644 15.028 1.00 0.00 H new ATOM 0 HA GLU A 85 13.887 4.102 15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.851 3.370 17.351 1.00 0.00 H new ATOM 0 HB3 GLU A 85 13.581 3.468 17.610 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.081 5.846 16.517 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.041 5.496 18.233 1.00 0.00 H new ATOM 94 N THR A 86 12.139 1.331 15.177 1.00 0.00 N ATOM 95 CA THR A 86 12.220 -0.112 14.987 1.00 0.00 C ATOM 96 C THR A 86 12.203 -0.473 13.506 1.00 0.00 C ATOM 97 O THR A 86 12.907 -1.385 13.072 1.00 0.00 O ATOM 98 CB THR A 86 11.060 -0.838 15.694 1.00 0.00 C ATOM 99 OG1 THR A 86 11.091 -0.560 17.098 1.00 0.00 O ATOM 100 CG2 THR A 86 11.143 -2.340 15.467 1.00 0.00 C ATOM 0 H THR A 86 11.191 1.706 15.159 1.00 0.00 H new ATOM 0 HA THR A 86 13.163 -0.436 15.427 1.00 0.00 H new ATOM 0 HB THR A 86 10.123 -0.474 15.273 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.349 -1.024 17.540 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.314 -2.831 15.976 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.089 -2.550 14.399 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.086 -2.716 15.864 1.00 0.00 H new ATOM 108 N TRP A 87 11.397 0.248 12.735 1.00 0.00 N ATOM 109 CA TRP A 87 11.290 0.002 11.301 1.00 0.00 C ATOM 110 C TRP A 87 12.155 0.982 10.516 1.00 0.00 C ATOM 111 O TRP A 87 12.530 2.039 11.023 1.00 0.00 O ATOM 112 CB TRP A 87 9.832 0.115 10.851 1.00 0.00 C ATOM 113 CG TRP A 87 8.979 -1.029 11.308 1.00 0.00 C ATOM 114 CD1 TRP A 87 8.865 -1.509 12.581 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.123 -1.838 10.494 1.00 0.00 C ATOM 116 NE1 TRP A 87 7.990 -2.568 12.608 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.520 -2.789 11.341 1.00 0.00 C ATOM 118 CE3 TRP A 87 7.806 -1.851 9.133 1.00 0.00 C ATOM 119 CZ2 TRP A 87 6.620 -3.741 10.869 1.00 0.00 C ATOM 120 CZ3 TRP A 87 6.913 -2.796 8.666 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.328 -3.730 9.532 1.00 0.00 C ATOM 0 H TRP A 87 10.808 1.007 13.078 1.00 0.00 H new ATOM 0 HA TRP A 87 11.647 -1.009 11.102 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.413 1.046 11.232 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.798 0.172 9.763 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.386 -1.114 13.441 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.732 -3.103 13.437 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.251 -1.135 8.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.169 -4.462 11.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.661 -2.815 7.616 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.633 -4.456 9.136 1.00 0.00 H new ATOM 132 N VAL A 88 12.468 0.624 9.274 1.00 0.00 N ATOM 133 CA VAL A 88 13.288 1.473 8.418 1.00 0.00 C ATOM 134 C VAL A 88 12.481 2.011 7.242 1.00 0.00 C ATOM 135 O VAL A 88 11.493 1.405 6.826 1.00 0.00 O ATOM 136 CB VAL A 88 14.513 0.710 7.879 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.400 0.247 9.025 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.072 -0.469 7.025 1.00 0.00 C ATOM 0 H VAL A 88 12.166 -0.248 8.839 1.00 0.00 H new ATOM 0 HA VAL A 88 13.629 2.306 9.032 1.00 0.00 H new ATOM 0 HB VAL A 88 15.094 1.386 7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.260 -0.290 8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 88 15.744 1.112 9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 88 14.832 -0.414 9.680 1.00 0.00 H new ATOM 0 HG21 VAL A 88 14.950 -0.997 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.468 -1.148 7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.481 -0.108 6.183 1.00 0.00 H new ATOM 148 N GLN A 89 12.908 3.151 6.710 1.00 0.00 N ATOM 149 CA GLN A 89 12.224 3.771 5.582 1.00 0.00 C ATOM 150 C GLN A 89 11.835 2.726 4.541 1.00 0.00 C ATOM 151 O GLN A 89 10.687 2.674 4.099 1.00 0.00 O ATOM 152 CB GLN A 89 13.113 4.839 4.942 1.00 0.00 C ATOM 153 CG GLN A 89 12.344 5.858 4.118 1.00 0.00 C ATOM 154 CD GLN A 89 13.210 7.017 3.667 1.00 0.00 C ATOM 155 OE1 GLN A 89 14.274 6.820 3.078 1.00 0.00 O ATOM 156 NE2 GLN A 89 12.758 8.236 3.940 1.00 0.00 N ATOM 0 H GLN A 89 13.725 3.664 7.042 1.00 0.00 H new ATOM 0 HA GLN A 89 11.315 4.242 5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.663 5.359 5.726 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.851 4.351 4.305 1.00 0.00 H new ATOM 0 HG2 GLN A 89 11.918 5.366 3.244 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.510 6.240 4.706 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.871 8.353 4.430 1.00 0.00 H new ATOM 0 HE22 GLN A 89 13.298 9.055 3.660 1.00 0.00 H new ATOM 165 N ASP A 90 12.798 1.898 4.153 1.00 0.00 N ATOM 166 CA ASP A 90 12.556 0.853 3.165 1.00 0.00 C ATOM 167 C ASP A 90 11.352 0.002 3.556 1.00 0.00 C ATOM 168 O ASP A 90 10.342 -0.020 2.855 1.00 0.00 O ATOM 169 CB ASP A 90 13.794 -0.032 3.013 1.00 0.00 C ATOM 170 CG ASP A 90 15.028 0.760 2.628 1.00 0.00 C ATOM 171 OD1 ASP A 90 15.256 1.833 3.226 1.00 0.00 O ATOM 172 OD2 ASP A 90 15.767 0.307 1.729 1.00 0.00 O ATOM 0 H ASP A 90 13.754 1.930 4.507 1.00 0.00 H new ATOM 0 HA ASP A 90 12.343 1.334 2.210 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.980 -0.556 3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.603 -0.792 2.256 1.00 0.00 H new ATOM 177 N GLU A 91 11.469 -0.697 4.681 1.00 0.00 N ATOM 178 CA GLU A 91 10.390 -1.551 5.164 1.00 0.00 C ATOM 179 C GLU A 91 9.090 -0.764 5.294 1.00 0.00 C ATOM 180 O GLU A 91 8.099 -1.063 4.626 1.00 0.00 O ATOM 181 CB GLU A 91 10.763 -2.167 6.515 1.00 0.00 C ATOM 182 CG GLU A 91 11.759 -3.310 6.408 1.00 0.00 C ATOM 183 CD GLU A 91 12.098 -3.915 7.757 1.00 0.00 C ATOM 184 OE1 GLU A 91 13.043 -3.424 8.407 1.00 0.00 O ATOM 185 OE2 GLU A 91 11.416 -4.881 8.161 1.00 0.00 O ATOM 0 H GLU A 91 12.299 -0.689 5.274 1.00 0.00 H new ATOM 0 HA GLU A 91 10.240 -2.349 4.437 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.181 -1.391 7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.858 -2.529 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.350 -4.084 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.673 -2.948 5.936 1.00 0.00 H new ATOM 192 N THR A 92 9.099 0.245 6.159 1.00 0.00 N ATOM 193 CA THR A 92 7.921 1.075 6.378 1.00 0.00 C ATOM 194 C THR A 92 7.194 1.355 5.068 1.00 0.00 C ATOM 195 O THR A 92 6.027 0.999 4.906 1.00 0.00 O ATOM 196 CB THR A 92 8.293 2.414 7.043 1.00 0.00 C ATOM 197 OG1 THR A 92 8.991 2.175 8.270 1.00 0.00 O ATOM 198 CG2 THR A 92 7.049 3.247 7.315 1.00 0.00 C ATOM 0 H THR A 92 9.910 0.507 6.720 1.00 0.00 H new ATOM 0 HA THR A 92 7.262 0.518 7.044 1.00 0.00 H new ATOM 0 HB THR A 92 8.939 2.966 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.925 1.948 8.076 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.337 4.188 7.785 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.536 3.452 6.375 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.382 2.698 7.980 1.00 0.00 H new ATOM 206 N ARG A 93 7.892 1.996 4.135 1.00 0.00 N ATOM 207 CA ARG A 93 7.312 2.324 2.839 1.00 0.00 C ATOM 208 C ARG A 93 6.696 1.088 2.189 1.00 0.00 C ATOM 209 O ARG A 93 5.534 1.100 1.785 1.00 0.00 O ATOM 210 CB ARG A 93 8.376 2.921 1.916 1.00 0.00 C ATOM 211 CG ARG A 93 7.821 3.911 0.906 1.00 0.00 C ATOM 212 CD ARG A 93 7.780 5.322 1.473 1.00 0.00 C ATOM 213 NE ARG A 93 9.113 5.911 1.569 1.00 0.00 N ATOM 214 CZ ARG A 93 9.743 6.474 0.544 1.00 0.00 C ATOM 215 NH1 ARG A 93 9.165 6.523 -0.648 1.00 0.00 N ATOM 216 NH2 ARG A 93 10.955 6.989 0.709 1.00 0.00 N ATOM 0 H ARG A 93 8.859 2.298 4.253 1.00 0.00 H new ATOM 0 HA ARG A 93 6.524 3.060 2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.132 3.419 2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.877 2.113 1.383 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.436 3.897 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.817 3.607 0.611 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.151 5.949 0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.320 5.303 2.461 1.00 0.00 H new ATOM 0 HE ARG A 93 9.586 5.889 2.472 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.234 6.128 -0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.651 6.956 -1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.404 6.953 1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 93 11.437 7.421 -0.079 1.00 0.00 H new ATOM 230 N SER A 94 7.484 0.022 2.093 1.00 0.00 N ATOM 231 CA SER A 94 7.019 -1.221 1.489 1.00 0.00 C ATOM 232 C SER A 94 5.629 -1.586 2.001 1.00 0.00 C ATOM 233 O SER A 94 4.749 -1.966 1.227 1.00 0.00 O ATOM 234 CB SER A 94 8.000 -2.357 1.788 1.00 0.00 C ATOM 235 OG SER A 94 7.445 -3.614 1.440 1.00 0.00 O ATOM 0 H SER A 94 8.448 -0.006 2.426 1.00 0.00 H new ATOM 0 HA SER A 94 6.963 -1.074 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.925 -2.198 1.234 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.258 -2.350 2.847 1.00 0.00 H new ATOM 0 HG SER A 94 7.685 -4.277 2.121 1.00 0.00 H new ATOM 241 N LEU A 95 5.438 -1.469 3.310 1.00 0.00 N ATOM 242 CA LEU A 95 4.155 -1.787 3.928 1.00 0.00 C ATOM 243 C LEU A 95 3.093 -0.766 3.533 1.00 0.00 C ATOM 244 O LEU A 95 1.981 -1.129 3.150 1.00 0.00 O ATOM 245 CB LEU A 95 4.297 -1.829 5.451 1.00 0.00 C ATOM 246 CG LEU A 95 2.991 -1.831 6.246 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.192 -3.093 5.958 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.274 -1.706 7.736 1.00 0.00 C ATOM 0 H LEU A 95 6.155 -1.156 3.965 1.00 0.00 H new ATOM 0 HA LEU A 95 3.840 -2.768 3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.864 -2.721 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.889 -0.969 5.765 1.00 0.00 H new ATOM 0 HG LEU A 95 2.398 -0.971 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.266 -3.076 6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.958 -3.141 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.779 -3.967 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.333 -1.709 8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.888 -2.546 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.804 -0.773 7.929 1.00 0.00 H new ATOM 260 N ILE A 96 3.445 0.512 3.626 1.00 0.00 N ATOM 261 CA ILE A 96 2.523 1.585 3.275 1.00 0.00 C ATOM 262 C ILE A 96 1.896 1.346 1.905 1.00 0.00 C ATOM 263 O ILE A 96 0.676 1.245 1.779 1.00 0.00 O ATOM 264 CB ILE A 96 3.227 2.955 3.272 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.818 3.252 4.652 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.255 4.050 2.859 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.835 4.372 4.646 1.00 0.00 C ATOM 0 H ILE A 96 4.362 0.829 3.941 1.00 0.00 H new ATOM 0 HA ILE A 96 1.741 1.589 4.034 1.00 0.00 H new ATOM 0 HB ILE A 96 4.041 2.927 2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.010 3.510 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.288 2.348 5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.768 5.012 2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.878 3.843 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.422 4.081 3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.211 4.527 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.663 4.109 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.365 5.288 4.289 1.00 0.00 H new ATOM 279 N MET A 97 2.740 1.254 0.883 1.00 0.00 N ATOM 280 CA MET A 97 2.268 1.023 -0.478 1.00 0.00 C ATOM 281 C MET A 97 1.354 -0.197 -0.536 1.00 0.00 C ATOM 282 O MET A 97 0.185 -0.091 -0.908 1.00 0.00 O ATOM 283 CB MET A 97 3.454 0.832 -1.426 1.00 0.00 C ATOM 284 CG MET A 97 4.001 2.135 -1.985 1.00 0.00 C ATOM 285 SD MET A 97 4.616 3.239 -0.700 1.00 0.00 S ATOM 286 CE MET A 97 4.191 4.835 -1.393 1.00 0.00 C ATOM 0 H MET A 97 3.753 1.336 0.971 1.00 0.00 H new ATOM 0 HA MET A 97 1.698 1.897 -0.792 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.251 0.310 -0.897 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.148 0.191 -2.253 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.807 1.915 -2.686 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.217 2.641 -2.549 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.977 5.554 -1.160 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.089 4.747 -2.475 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.248 5.177 -0.967 1.00 0.00 H new ATOM 296 N PHE A 98 1.894 -1.354 -0.168 1.00 0.00 N ATOM 297 CA PHE A 98 1.126 -2.594 -0.180 1.00 0.00 C ATOM 298 C PHE A 98 -0.243 -2.392 0.464 1.00 0.00 C ATOM 299 O PHE A 98 -1.240 -2.958 0.016 1.00 0.00 O ATOM 300 CB PHE A 98 1.890 -3.698 0.554 1.00 0.00 C ATOM 301 CG PHE A 98 2.812 -4.482 -0.335 1.00 0.00 C ATOM 302 CD1 PHE A 98 2.335 -5.092 -1.484 1.00 0.00 C ATOM 303 CD2 PHE A 98 4.156 -4.608 -0.022 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.182 -5.815 -2.303 1.00 0.00 C ATOM 305 CE2 PHE A 98 5.007 -5.329 -0.838 1.00 0.00 C ATOM 306 CZ PHE A 98 4.520 -5.932 -1.981 1.00 0.00 C ATOM 0 H PHE A 98 2.860 -1.459 0.142 1.00 0.00 H new ATOM 0 HA PHE A 98 0.979 -2.892 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.470 -3.252 1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.175 -4.380 1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.290 -5.002 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.543 -4.137 0.870 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.798 -6.288 -3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.052 -5.421 -0.582 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.184 -6.494 -2.622 1.00 0.00 H new ATOM 316 N ARG A 99 -0.282 -1.582 1.516 1.00 0.00 N ATOM 317 CA ARG A 99 -1.527 -1.307 2.223 1.00 0.00 C ATOM 318 C ARG A 99 -2.477 -0.491 1.352 1.00 0.00 C ATOM 319 O ARG A 99 -3.633 -0.867 1.156 1.00 0.00 O ATOM 320 CB ARG A 99 -1.243 -0.559 3.527 1.00 0.00 C ATOM 321 CG ARG A 99 -2.491 -0.007 4.196 1.00 0.00 C ATOM 322 CD ARG A 99 -3.232 -1.086 4.971 1.00 0.00 C ATOM 323 NE ARG A 99 -4.647 -0.767 5.137 1.00 0.00 N ATOM 324 CZ ARG A 99 -5.405 -1.269 6.105 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.886 -2.109 6.990 1.00 0.00 N ATOM 326 NH2 ARG A 99 -6.685 -0.931 6.190 1.00 0.00 N ATOM 0 H ARG A 99 0.534 -1.104 1.898 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.003 -2.260 2.455 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.737 -1.232 4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -0.557 0.263 3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.215 0.803 4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -3.152 0.419 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -3.134 -2.038 4.450 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -2.771 -1.210 5.951 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.077 -0.123 4.473 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.902 -2.371 6.928 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.471 -2.493 7.732 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.088 -0.285 5.511 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.266 -1.317 6.934 1.00 0.00 H new ATOM 340 N ARG A 100 -1.982 0.628 0.833 1.00 0.00 N ATOM 341 CA ARG A 100 -2.787 1.498 -0.015 1.00 0.00 C ATOM 342 C ARG A 100 -3.573 0.684 -1.039 1.00 0.00 C ATOM 343 O ARG A 100 -4.780 0.863 -1.195 1.00 0.00 O ATOM 344 CB ARG A 100 -1.896 2.514 -0.732 1.00 0.00 C ATOM 345 CG ARG A 100 -1.332 3.585 0.188 1.00 0.00 C ATOM 346 CD ARG A 100 -0.369 4.502 -0.550 1.00 0.00 C ATOM 347 NE ARG A 100 -1.069 5.479 -1.379 1.00 0.00 N ATOM 348 CZ ARG A 100 -0.476 6.202 -2.322 1.00 0.00 C ATOM 349 NH1 ARG A 100 0.822 6.058 -2.554 1.00 0.00 N ATOM 350 NH2 ARG A 100 -1.181 7.071 -3.035 1.00 0.00 N ATOM 0 H ARG A 100 -1.027 0.953 0.985 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.494 2.030 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.071 1.987 -1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.471 2.993 -1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.148 4.174 0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.818 3.113 1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.260 5.023 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.293 3.904 -1.176 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.068 5.614 -1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.367 5.391 -2.008 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.275 6.614 -3.279 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.179 7.184 -2.859 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.725 7.626 -3.759 1.00 0.00 H new ATOM 364 N GLY A 101 -2.879 -0.211 -1.735 1.00 0.00 N ATOM 365 CA GLY A 101 -3.527 -1.039 -2.735 1.00 0.00 C ATOM 366 C GLY A 101 -4.571 -1.961 -2.136 1.00 0.00 C ATOM 367 O GLY A 101 -5.648 -2.142 -2.704 1.00 0.00 O ATOM 0 H GLY A 101 -1.879 -0.377 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.997 -0.400 -3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.775 -1.634 -3.252 1.00 0.00 H new ATOM 371 N MET A 102 -4.251 -2.547 -0.987 1.00 0.00 N ATOM 372 CA MET A 102 -5.170 -3.456 -0.312 1.00 0.00 C ATOM 373 C MET A 102 -6.365 -2.698 0.257 1.00 0.00 C ATOM 374 O MET A 102 -7.426 -3.278 0.491 1.00 0.00 O ATOM 375 CB MET A 102 -4.447 -4.207 0.809 1.00 0.00 C ATOM 376 CG MET A 102 -3.308 -5.084 0.316 1.00 0.00 C ATOM 377 SD MET A 102 -3.878 -6.676 -0.309 1.00 0.00 S ATOM 378 CE MET A 102 -4.291 -7.513 1.220 1.00 0.00 C ATOM 0 H MET A 102 -3.363 -2.409 -0.504 1.00 0.00 H new ATOM 0 HA MET A 102 -5.534 -4.175 -1.046 1.00 0.00 H new ATOM 0 HB2 MET A 102 -4.055 -3.485 1.525 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.167 -4.827 1.343 1.00 0.00 H new ATOM 0 HG2 MET A 102 -2.767 -4.561 -0.473 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.603 -5.249 1.131 1.00 0.00 H new ATOM 0 HE1 MET A 102 -3.753 -8.460 1.273 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.007 -6.887 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.364 -7.703 1.253 1.00 0.00 H new ATOM 388 N ASP A 103 -6.186 -1.400 0.476 1.00 0.00 N ATOM 389 CA ASP A 103 -7.251 -0.563 1.017 1.00 0.00 C ATOM 390 C ASP A 103 -8.608 -0.984 0.462 1.00 0.00 C ATOM 391 O ASP A 103 -9.499 -1.383 1.210 1.00 0.00 O ATOM 392 CB ASP A 103 -6.987 0.908 0.690 1.00 0.00 C ATOM 393 CG ASP A 103 -8.071 1.823 1.225 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.159 1.979 2.460 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.832 2.383 0.407 1.00 0.00 O ATOM 0 H ASP A 103 -5.314 -0.905 0.287 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.266 -0.690 2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.026 1.204 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.914 1.030 -0.391 1.00 0.00 H new ATOM 400 N GLY A 104 -8.758 -0.890 -0.856 1.00 0.00 N ATOM 401 CA GLY A 104 -10.010 -1.264 -1.488 1.00 0.00 C ATOM 402 C GLY A 104 -10.652 -2.471 -0.834 1.00 0.00 C ATOM 403 O GLY A 104 -11.861 -2.488 -0.596 1.00 0.00 O ATOM 0 H GLY A 104 -8.035 -0.562 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.700 -0.422 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.832 -1.478 -2.542 1.00 0.00 H new ATOM 407 N LEU A 105 -9.844 -3.484 -0.543 1.00 0.00 N ATOM 408 CA LEU A 105 -10.341 -4.703 0.086 1.00 0.00 C ATOM 409 C LEU A 105 -10.909 -4.408 1.471 1.00 0.00 C ATOM 410 O LEU A 105 -12.068 -4.712 1.755 1.00 0.00 O ATOM 411 CB LEU A 105 -9.221 -5.739 0.192 1.00 0.00 C ATOM 412 CG LEU A 105 -8.510 -6.095 -1.114 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.152 -6.719 -0.830 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.367 -7.036 -1.948 1.00 0.00 C ATOM 0 H LEU A 105 -8.842 -3.486 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.141 -5.104 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.477 -5.370 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.637 -6.653 0.616 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.354 -5.178 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.661 -6.966 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.536 -6.012 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.285 -7.627 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.845 -7.279 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.555 -7.951 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.316 -6.553 -2.182 1.00 0.00 H new ATOM 426 N PHE A 106 -10.086 -3.812 2.327 1.00 0.00 N ATOM 427 CA PHE A 106 -10.507 -3.474 3.682 1.00 0.00 C ATOM 428 C PHE A 106 -11.929 -2.920 3.688 1.00 0.00 C ATOM 429 O PHE A 106 -12.750 -3.298 4.522 1.00 0.00 O ATOM 430 CB PHE A 106 -9.548 -2.453 4.297 1.00 0.00 C ATOM 431 CG PHE A 106 -8.206 -3.029 4.650 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.231 -3.194 3.679 1.00 0.00 C ATOM 433 CD2 PHE A 106 -7.919 -3.404 5.952 1.00 0.00 C ATOM 434 CE1 PHE A 106 -5.995 -3.723 4.000 1.00 0.00 C ATOM 435 CE2 PHE A 106 -6.685 -3.933 6.279 1.00 0.00 C ATOM 436 CZ PHE A 106 -5.722 -4.094 5.302 1.00 0.00 C ATOM 0 H PHE A 106 -9.124 -3.553 2.107 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.488 -4.386 4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.408 -1.630 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.002 -2.034 5.195 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.439 -2.906 2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.668 -3.282 6.720 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.244 -3.846 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.474 -4.221 7.298 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.758 -4.509 5.556 1.00 0.00 H new ATOM 446 N ASN A 107 -12.211 -2.021 2.751 1.00 0.00 N ATOM 447 CA ASN A 107 -13.533 -1.413 2.648 1.00 0.00 C ATOM 448 C ASN A 107 -14.598 -2.470 2.375 1.00 0.00 C ATOM 449 O ASN A 107 -15.626 -2.521 3.051 1.00 0.00 O ATOM 450 CB ASN A 107 -13.548 -0.360 1.538 1.00 0.00 C ATOM 451 CG ASN A 107 -14.682 0.633 1.698 1.00 0.00 C ATOM 452 OD1 ASN A 107 -15.650 0.376 2.414 1.00 0.00 O ATOM 453 ND2 ASN A 107 -14.568 1.775 1.030 1.00 0.00 N ATOM 0 H ASN A 107 -11.542 -1.697 2.052 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.759 -0.932 3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.598 0.175 1.536 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.637 -0.856 0.572 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.301 2.481 1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.748 1.946 0.448 1.00 0.00 H new ATOM 460 N THR A 108 -14.345 -3.315 1.380 1.00 0.00 N ATOM 461 CA THR A 108 -15.281 -4.372 1.017 1.00 0.00 C ATOM 462 C THR A 108 -15.127 -5.581 1.932 1.00 0.00 C ATOM 463 O THR A 108 -15.199 -6.725 1.483 1.00 0.00 O ATOM 464 CB THR A 108 -15.085 -4.819 -0.443 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.173 -5.657 -0.850 1.00 0.00 O ATOM 466 CG2 THR A 108 -13.771 -5.569 -0.608 1.00 0.00 C ATOM 0 H THR A 108 -13.499 -3.288 0.811 1.00 0.00 H new ATOM 0 HA THR A 108 -16.283 -3.959 1.131 1.00 0.00 H new ATOM 0 HB THR A 108 -15.058 -3.929 -1.071 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.196 -6.459 -0.288 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.655 -5.875 -1.648 1.00 0.00 H new ATOM 0 HG22 THR A 108 -12.943 -4.919 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.773 -6.452 0.032 1.00 0.00 H new ATOM 474 N SER A 109 -14.915 -5.321 3.218 1.00 0.00 N ATOM 475 CA SER A 109 -14.747 -6.390 4.197 1.00 0.00 C ATOM 476 C SER A 109 -14.747 -5.831 5.616 1.00 0.00 C ATOM 477 O SER A 109 -14.017 -4.889 5.926 1.00 0.00 O ATOM 478 CB SER A 109 -13.445 -7.149 3.935 1.00 0.00 C ATOM 479 OG SER A 109 -13.282 -8.214 4.857 1.00 0.00 O ATOM 0 H SER A 109 -14.855 -4.380 3.607 1.00 0.00 H new ATOM 0 HA SER A 109 -15.587 -7.078 4.096 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.447 -7.541 2.918 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.600 -6.465 4.011 1.00 0.00 H new ATOM 0 HG SER A 109 -12.678 -7.935 5.576 1.00 0.00 H new ATOM 485 N LYS A 110 -15.571 -6.419 6.477 1.00 0.00 N ATOM 486 CA LYS A 110 -15.668 -5.983 7.865 1.00 0.00 C ATOM 487 C LYS A 110 -14.326 -6.129 8.575 1.00 0.00 C ATOM 488 O LYS A 110 -13.755 -5.147 9.050 1.00 0.00 O ATOM 489 CB LYS A 110 -16.738 -6.793 8.602 1.00 0.00 C ATOM 490 CG LYS A 110 -17.037 -6.276 9.998 1.00 0.00 C ATOM 491 CD LYS A 110 -18.127 -5.218 9.980 1.00 0.00 C ATOM 492 CE LYS A 110 -19.506 -5.836 10.151 1.00 0.00 C ATOM 493 NZ LYS A 110 -20.121 -6.193 8.842 1.00 0.00 N ATOM 0 H LYS A 110 -16.182 -7.200 6.237 1.00 0.00 H new ATOM 0 HA LYS A 110 -15.950 -4.930 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.657 -6.784 8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.413 -7.831 8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -17.344 -7.105 10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.130 -5.857 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.949 -4.497 10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.087 -4.669 9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.429 -6.729 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.155 -5.136 10.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -21.152 -6.270 8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.901 -5.455 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.739 -7.104 8.516 1.00 0.00 H new ATOM 507 N SER A 111 -13.828 -7.359 8.643 1.00 0.00 N ATOM 508 CA SER A 111 -12.554 -7.633 9.298 1.00 0.00 C ATOM 509 C SER A 111 -11.416 -7.665 8.281 1.00 0.00 C ATOM 510 O SER A 111 -11.621 -8.002 7.116 1.00 0.00 O ATOM 511 CB SER A 111 -12.618 -8.963 10.051 1.00 0.00 C ATOM 512 OG SER A 111 -12.542 -10.059 9.156 1.00 0.00 O ATOM 0 H SER A 111 -14.287 -8.182 8.253 1.00 0.00 H new ATOM 0 HA SER A 111 -12.360 -6.831 10.010 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.800 -9.018 10.769 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.546 -9.018 10.621 1.00 0.00 H new ATOM 0 HG SER A 111 -12.583 -10.898 9.661 1.00 0.00 H new ATOM 518 N ASN A 112 -10.217 -7.313 8.733 1.00 0.00 N ATOM 519 CA ASN A 112 -9.046 -7.301 7.863 1.00 0.00 C ATOM 520 C ASN A 112 -8.022 -8.338 8.316 1.00 0.00 C ATOM 521 O ASN A 112 -6.815 -8.126 8.201 1.00 0.00 O ATOM 522 CB ASN A 112 -8.409 -5.910 7.851 1.00 0.00 C ATOM 523 CG ASN A 112 -8.338 -5.294 9.234 1.00 0.00 C ATOM 524 OD1 ASN A 112 -8.585 -5.963 10.238 1.00 0.00 O ATOM 525 ND2 ASN A 112 -8.001 -4.011 9.294 1.00 0.00 N ATOM 0 H ASN A 112 -10.030 -7.032 9.696 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.371 -7.554 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.404 -5.977 7.434 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.983 -5.256 7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.938 -3.542 10.198 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.805 -3.495 8.437 1.00 0.00 H new ATOM 532 N LYS A 113 -8.513 -9.461 8.830 1.00 0.00 N ATOM 533 CA LYS A 113 -7.642 -10.532 9.299 1.00 0.00 C ATOM 534 C LYS A 113 -6.855 -11.139 8.142 1.00 0.00 C ATOM 535 O LYS A 113 -5.625 -11.182 8.171 1.00 0.00 O ATOM 536 CB LYS A 113 -8.466 -11.619 9.994 1.00 0.00 C ATOM 537 CG LYS A 113 -8.583 -11.425 11.496 1.00 0.00 C ATOM 538 CD LYS A 113 -9.924 -11.912 12.019 1.00 0.00 C ATOM 539 CE LYS A 113 -9.866 -13.377 12.424 1.00 0.00 C ATOM 540 NZ LYS A 113 -10.980 -13.744 13.340 1.00 0.00 N ATOM 0 H LYS A 113 -9.510 -9.653 8.932 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.936 -10.107 10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.465 -11.639 9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -8.012 -12.590 9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.779 -11.964 11.997 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.459 -10.370 11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -10.222 -11.308 12.876 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.686 -11.775 11.252 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.908 -14.002 11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.913 -13.581 12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.905 -14.750 13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.925 -13.165 14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -11.890 -13.573 12.866 1.00 0.00 H new ATOM 554 N HIS A 114 -7.572 -11.605 7.124 1.00 0.00 N ATOM 555 CA HIS A 114 -6.939 -12.207 5.956 1.00 0.00 C ATOM 556 C HIS A 114 -6.062 -11.192 5.229 1.00 0.00 C ATOM 557 O HIS A 114 -4.966 -11.517 4.772 1.00 0.00 O ATOM 558 CB HIS A 114 -8.000 -12.758 5.002 1.00 0.00 C ATOM 559 CG HIS A 114 -8.949 -11.716 4.496 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.014 -11.246 5.234 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.987 -11.051 3.317 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.668 -10.338 4.531 1.00 0.00 C ATOM 563 NE2 HIS A 114 -10.064 -10.201 3.364 1.00 0.00 N ATOM 0 H HIS A 114 -8.591 -11.577 7.084 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.307 -13.027 6.298 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.504 -13.229 4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.567 -13.537 5.513 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.298 -11.168 2.493 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.546 -9.800 4.855 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -10.351 -9.567 2.619 1.00 0.00 H new ATOM 571 N LEU A 115 -6.553 -9.961 5.126 1.00 0.00 N ATOM 572 CA LEU A 115 -5.814 -8.897 4.454 1.00 0.00 C ATOM 573 C LEU A 115 -4.463 -8.665 5.123 1.00 0.00 C ATOM 574 O LEU A 115 -3.431 -8.606 4.455 1.00 0.00 O ATOM 575 CB LEU A 115 -6.628 -7.602 4.460 1.00 0.00 C ATOM 576 CG LEU A 115 -8.034 -7.690 3.865 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.783 -6.383 4.070 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.966 -8.042 2.386 1.00 0.00 C ATOM 0 H LEU A 115 -7.458 -9.675 5.499 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.640 -9.205 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.712 -7.254 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.070 -6.843 3.912 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.578 -8.481 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.781 -6.464 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.863 -6.173 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.242 -5.573 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.976 -8.100 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.404 -7.274 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.469 -9.004 2.264 1.00 0.00 H new ATOM 590 N TRP A 116 -4.478 -8.537 6.445 1.00 0.00 N ATOM 591 CA TRP A 116 -3.254 -8.314 7.205 1.00 0.00 C ATOM 592 C TRP A 116 -2.223 -9.398 6.908 1.00 0.00 C ATOM 593 O TRP A 116 -1.122 -9.108 6.442 1.00 0.00 O ATOM 594 CB TRP A 116 -3.558 -8.279 8.703 1.00 0.00 C ATOM 595 CG TRP A 116 -4.051 -6.946 9.179 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.168 -6.704 9.926 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.444 -5.672 8.938 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.292 -5.357 10.164 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.246 -4.702 9.569 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.299 -5.257 8.253 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -3.940 -3.344 9.533 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.996 -3.909 8.217 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.813 -2.966 8.854 1.00 0.00 C ATOM 0 H TRP A 116 -5.324 -8.584 7.013 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.839 -7.352 6.903 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.306 -9.038 8.932 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.656 -8.543 9.256 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -5.853 -7.461 10.278 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.041 -4.916 10.697 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.662 -5.977 7.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.569 -2.615 10.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.114 -3.577 7.689 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.548 -1.920 8.809 1.00 0.00 H new ATOM 614 N GLU A 117 -2.589 -10.646 7.180 1.00 0.00 N ATOM 615 CA GLU A 117 -1.694 -11.773 6.941 1.00 0.00 C ATOM 616 C GLU A 117 -1.156 -11.747 5.514 1.00 0.00 C ATOM 617 O GLU A 117 0.012 -12.050 5.275 1.00 0.00 O ATOM 618 CB GLU A 117 -2.421 -13.094 7.201 1.00 0.00 C ATOM 619 CG GLU A 117 -3.701 -13.253 6.396 1.00 0.00 C ATOM 620 CD GLU A 117 -4.294 -14.643 6.514 1.00 0.00 C ATOM 621 OE1 GLU A 117 -4.355 -15.170 7.644 1.00 0.00 O ATOM 622 OE2 GLU A 117 -4.699 -15.204 5.474 1.00 0.00 O ATOM 0 H GLU A 117 -3.498 -10.903 7.566 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.853 -11.689 7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.750 -13.921 6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.658 -13.166 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.433 -12.520 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.496 -13.037 5.347 1.00 0.00 H new ATOM 629 N GLN A 118 -2.019 -11.385 4.569 1.00 0.00 N ATOM 630 CA GLN A 118 -1.631 -11.321 3.165 1.00 0.00 C ATOM 631 C GLN A 118 -0.485 -10.336 2.961 1.00 0.00 C ATOM 632 O GLN A 118 0.565 -10.692 2.425 1.00 0.00 O ATOM 633 CB GLN A 118 -2.827 -10.918 2.301 1.00 0.00 C ATOM 634 CG GLN A 118 -3.651 -12.098 1.813 1.00 0.00 C ATOM 635 CD GLN A 118 -4.605 -11.722 0.697 1.00 0.00 C ATOM 636 OE1 GLN A 118 -4.234 -11.717 -0.477 1.00 0.00 O ATOM 637 NE2 GLN A 118 -5.843 -11.405 1.058 1.00 0.00 N ATOM 0 H GLN A 118 -2.990 -11.132 4.750 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.292 -12.312 2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.469 -10.249 2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.469 -10.355 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.981 -12.884 1.464 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.218 -12.510 2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.107 -11.423 2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.530 -11.144 0.350 1.00 0.00 H new ATOM 646 N ILE A 119 -0.694 -9.096 3.390 1.00 0.00 N ATOM 647 CA ILE A 119 0.321 -8.059 3.255 1.00 0.00 C ATOM 648 C ILE A 119 1.689 -8.569 3.696 1.00 0.00 C ATOM 649 O ILE A 119 2.678 -8.423 2.978 1.00 0.00 O ATOM 650 CB ILE A 119 -0.038 -6.808 4.078 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.303 -6.150 3.522 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.121 -5.823 4.079 1.00 0.00 C ATOM 653 CD1 ILE A 119 -1.957 -5.186 4.487 1.00 0.00 C ATOM 0 H ILE A 119 -1.558 -8.785 3.834 1.00 0.00 H new ATOM 0 HA ILE A 119 0.359 -7.790 2.199 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.231 -7.112 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.053 -5.619 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.020 -6.927 3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.851 -4.944 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.000 -6.296 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.344 -5.522 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.847 -4.758 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.239 -5.717 5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.257 -4.388 4.735 1.00 0.00 H new ATOM 665 N SER A 120 1.737 -9.169 4.881 1.00 0.00 N ATOM 666 CA SER A 120 2.984 -9.699 5.420 1.00 0.00 C ATOM 667 C SER A 120 3.663 -10.621 4.411 1.00 0.00 C ATOM 668 O SER A 120 4.857 -10.490 4.139 1.00 0.00 O ATOM 669 CB SER A 120 2.720 -10.457 6.722 1.00 0.00 C ATOM 670 OG SER A 120 3.851 -11.220 7.106 1.00 0.00 O ATOM 0 H SER A 120 0.927 -9.300 5.486 1.00 0.00 H new ATOM 0 HA SER A 120 3.649 -8.860 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.468 -9.751 7.513 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.860 -11.114 6.596 1.00 0.00 H new ATOM 0 HG SER A 120 4.421 -10.685 7.697 1.00 0.00 H new ATOM 676 N SER A 121 2.893 -11.553 3.859 1.00 0.00 N ATOM 677 CA SER A 121 3.420 -12.500 2.883 1.00 0.00 C ATOM 678 C SER A 121 4.112 -11.769 1.736 1.00 0.00 C ATOM 679 O SER A 121 5.210 -12.140 1.321 1.00 0.00 O ATOM 680 CB SER A 121 2.295 -13.380 2.336 1.00 0.00 C ATOM 681 OG SER A 121 1.824 -14.279 3.325 1.00 0.00 O ATOM 0 H SER A 121 1.902 -11.673 4.071 1.00 0.00 H new ATOM 0 HA SER A 121 4.154 -13.131 3.385 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.474 -12.752 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.654 -13.940 1.473 1.00 0.00 H new ATOM 0 HG SER A 121 1.104 -14.829 2.951 1.00 0.00 H new ATOM 687 N LYS A 122 3.462 -10.727 1.228 1.00 0.00 N ATOM 688 CA LYS A 122 4.013 -9.942 0.130 1.00 0.00 C ATOM 689 C LYS A 122 5.349 -9.320 0.523 1.00 0.00 C ATOM 690 O LYS A 122 6.239 -9.160 -0.312 1.00 0.00 O ATOM 691 CB LYS A 122 3.030 -8.844 -0.282 1.00 0.00 C ATOM 692 CG LYS A 122 2.034 -9.286 -1.341 1.00 0.00 C ATOM 693 CD LYS A 122 0.722 -8.529 -1.223 1.00 0.00 C ATOM 694 CE LYS A 122 -0.211 -9.185 -0.217 1.00 0.00 C ATOM 695 NZ LYS A 122 -1.410 -8.346 0.057 1.00 0.00 N ATOM 0 H LYS A 122 2.552 -10.407 1.560 1.00 0.00 H new ATOM 0 HA LYS A 122 4.177 -10.611 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.485 -8.507 0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.591 -7.988 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.460 -9.126 -2.332 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.848 -10.356 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.920 -7.501 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.236 -8.487 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.527 -10.157 -0.595 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.327 -9.364 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.488 -8.176 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.318 -7.437 -0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.262 -8.839 -0.278 1.00 0.00 H new ATOM 709 N MET A 123 5.483 -8.974 1.799 1.00 0.00 N ATOM 710 CA MET A 123 6.713 -8.372 2.302 1.00 0.00 C ATOM 711 C MET A 123 7.849 -9.390 2.318 1.00 0.00 C ATOM 712 O MET A 123 8.981 -9.078 1.947 1.00 0.00 O ATOM 713 CB MET A 123 6.494 -7.813 3.709 1.00 0.00 C ATOM 714 CG MET A 123 5.467 -6.694 3.765 1.00 0.00 C ATOM 715 SD MET A 123 5.493 -5.805 5.333 1.00 0.00 S ATOM 716 CE MET A 123 7.125 -5.070 5.278 1.00 0.00 C ATOM 0 H MET A 123 4.756 -9.100 2.503 1.00 0.00 H new ATOM 0 HA MET A 123 6.989 -7.556 1.634 1.00 0.00 H new ATOM 0 HB2 MET A 123 6.175 -8.621 4.367 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.444 -7.443 4.096 1.00 0.00 H new ATOM 0 HG2 MET A 123 5.654 -5.993 2.951 1.00 0.00 H new ATOM 0 HG3 MET A 123 4.473 -7.110 3.604 1.00 0.00 H new ATOM 0 HE1 MET A 123 7.133 -4.156 5.872 1.00 0.00 H new ATOM 0 HE2 MET A 123 7.854 -5.772 5.682 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.383 -4.833 4.246 1.00 0.00 H new ATOM 726 N ARG A 124 7.540 -10.609 2.749 1.00 0.00 N ATOM 727 CA ARG A 124 8.536 -11.672 2.815 1.00 0.00 C ATOM 728 C ARG A 124 9.061 -12.011 1.423 1.00 0.00 C ATOM 729 O ARG A 124 10.270 -12.093 1.209 1.00 0.00 O ATOM 730 CB ARG A 124 7.937 -12.921 3.464 1.00 0.00 C ATOM 731 CG ARG A 124 8.955 -13.766 4.212 1.00 0.00 C ATOM 732 CD ARG A 124 10.157 -14.091 3.340 1.00 0.00 C ATOM 733 NE ARG A 124 10.781 -15.357 3.718 1.00 0.00 N ATOM 734 CZ ARG A 124 11.951 -15.770 3.242 1.00 0.00 C ATOM 735 NH1 ARG A 124 12.620 -15.023 2.376 1.00 0.00 N ATOM 736 NH2 ARG A 124 12.453 -16.934 3.634 1.00 0.00 N ATOM 0 H ARG A 124 6.608 -10.885 3.058 1.00 0.00 H new ATOM 0 HA ARG A 124 9.369 -11.319 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.150 -12.619 4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.467 -13.531 2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.285 -13.235 5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.486 -14.691 4.547 1.00 0.00 H new ATOM 0 HD2 ARG A 124 9.846 -14.138 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.890 -13.288 3.419 1.00 0.00 H new ATOM 0 HE ARG A 124 10.292 -15.956 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 124 12.237 -14.128 2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.518 -15.343 2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.941 -17.512 4.301 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.351 -17.251 3.269 1.00 0.00 H new ATOM 750 N GLU A 125 8.144 -12.207 0.481 1.00 0.00 N ATOM 751 CA GLU A 125 8.516 -12.538 -0.889 1.00 0.00 C ATOM 752 C GLU A 125 9.349 -11.422 -1.512 1.00 0.00 C ATOM 753 O GLU A 125 10.256 -11.677 -2.304 1.00 0.00 O ATOM 754 CB GLU A 125 7.265 -12.788 -1.734 1.00 0.00 C ATOM 755 CG GLU A 125 6.574 -11.514 -2.190 1.00 0.00 C ATOM 756 CD GLU A 125 5.585 -11.756 -3.314 1.00 0.00 C ATOM 757 OE1 GLU A 125 5.873 -12.606 -4.183 1.00 0.00 O ATOM 758 OE2 GLU A 125 4.525 -11.097 -3.325 1.00 0.00 O ATOM 0 H GLU A 125 7.139 -12.142 0.642 1.00 0.00 H new ATOM 0 HA GLU A 125 9.118 -13.447 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.540 -13.376 -2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.561 -13.387 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.054 -11.065 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.325 -10.796 -2.520 1.00 0.00 H new ATOM 765 N LYS A 126 9.034 -10.184 -1.148 1.00 0.00 N ATOM 766 CA LYS A 126 9.753 -9.027 -1.669 1.00 0.00 C ATOM 767 C LYS A 126 11.152 -8.939 -1.068 1.00 0.00 C ATOM 768 O LYS A 126 12.119 -8.636 -1.765 1.00 0.00 O ATOM 769 CB LYS A 126 8.976 -7.742 -1.371 1.00 0.00 C ATOM 770 CG LYS A 126 7.666 -7.632 -2.132 1.00 0.00 C ATOM 771 CD LYS A 126 7.880 -7.088 -3.535 1.00 0.00 C ATOM 772 CE LYS A 126 8.482 -8.139 -4.455 1.00 0.00 C ATOM 773 NZ LYS A 126 8.055 -7.948 -5.869 1.00 0.00 N ATOM 0 H LYS A 126 8.285 -9.956 -0.494 1.00 0.00 H new ATOM 0 HA LYS A 126 9.848 -9.145 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.770 -7.692 -0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.602 -6.884 -1.616 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.194 -8.613 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.982 -6.980 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.928 -6.748 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.538 -6.220 -3.493 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.569 -8.095 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.184 -9.131 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.486 -8.684 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.019 -8.016 -5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.361 -7.011 -6.201 1.00 0.00 H new ATOM 787 N GLY A 127 11.251 -9.207 0.231 1.00 0.00 N ATOM 788 CA GLY A 127 12.536 -9.154 0.903 1.00 0.00 C ATOM 789 C GLY A 127 12.452 -8.488 2.262 1.00 0.00 C ATOM 790 O GLY A 127 13.371 -7.778 2.671 1.00 0.00 O ATOM 0 H GLY A 127 10.464 -9.460 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.923 -10.166 1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.247 -8.612 0.279 1.00 0.00 H new ATOM 794 N PHE A 128 11.347 -8.717 2.964 1.00 0.00 N ATOM 795 CA PHE A 128 11.146 -8.132 4.284 1.00 0.00 C ATOM 796 C PHE A 128 10.441 -9.116 5.213 1.00 0.00 C ATOM 797 O PHE A 128 9.237 -9.345 5.094 1.00 0.00 O ATOM 798 CB PHE A 128 10.330 -6.842 4.175 1.00 0.00 C ATOM 799 CG PHE A 128 11.041 -5.743 3.439 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.308 -5.339 3.826 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.442 -5.114 2.359 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.966 -4.328 3.150 1.00 0.00 C ATOM 803 CE2 PHE A 128 11.095 -4.103 1.679 1.00 0.00 C ATOM 804 CZ PHE A 128 12.358 -3.709 2.076 1.00 0.00 C ATOM 0 H PHE A 128 10.578 -9.303 2.641 1.00 0.00 H new ATOM 0 HA PHE A 128 12.125 -7.900 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.389 -7.058 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.080 -6.494 5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.788 -5.819 4.666 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.454 -5.417 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.954 -4.023 3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.618 -3.622 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.869 -2.918 1.547 1.00 0.00 H new ATOM 814 N ASP A 129 11.199 -9.695 6.137 1.00 0.00 N ATOM 815 CA ASP A 129 10.648 -10.654 7.088 1.00 0.00 C ATOM 816 C ASP A 129 10.044 -9.940 8.292 1.00 0.00 C ATOM 817 O ASP A 129 10.757 -9.552 9.218 1.00 0.00 O ATOM 818 CB ASP A 129 11.734 -11.629 7.548 1.00 0.00 C ATOM 819 CG ASP A 129 12.852 -10.936 8.301 1.00 0.00 C ATOM 820 OD1 ASP A 129 13.412 -9.957 7.764 1.00 0.00 O ATOM 821 OD2 ASP A 129 13.168 -11.372 9.428 1.00 0.00 O ATOM 0 H ASP A 129 12.197 -9.517 6.248 1.00 0.00 H new ATOM 0 HA ASP A 129 9.858 -11.213 6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.287 -12.391 8.187 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.148 -12.143 6.681 1.00 0.00 H new ATOM 826 N ARG A 130 8.727 -9.768 8.272 1.00 0.00 N ATOM 827 CA ARG A 130 8.027 -9.098 9.362 1.00 0.00 C ATOM 828 C ARG A 130 6.721 -9.815 9.692 1.00 0.00 C ATOM 829 O ARG A 130 6.103 -10.431 8.824 1.00 0.00 O ATOM 830 CB ARG A 130 7.741 -7.641 8.993 1.00 0.00 C ATOM 831 CG ARG A 130 8.947 -6.727 9.141 1.00 0.00 C ATOM 832 CD ARG A 130 9.134 -6.280 10.582 1.00 0.00 C ATOM 833 NE ARG A 130 9.957 -7.215 11.344 1.00 0.00 N ATOM 834 CZ ARG A 130 10.477 -6.937 12.534 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.258 -5.756 13.096 1.00 0.00 N ATOM 836 NH2 ARG A 130 11.216 -7.840 13.165 1.00 0.00 N ATOM 0 H ARG A 130 8.123 -10.083 7.513 1.00 0.00 H new ATOM 0 HA ARG A 130 8.669 -9.124 10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.388 -7.599 7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 130 6.933 -7.267 9.622 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.843 -7.247 8.801 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.823 -5.853 8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.597 -5.293 10.598 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.159 -6.182 11.060 1.00 0.00 H new ATOM 0 HE ARG A 130 10.143 -8.133 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.689 -5.060 12.614 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.658 -5.544 14.010 1.00 0.00 H new ATOM 0 HH21 ARG A 130 11.386 -8.750 12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.614 -7.624 14.079 1.00 0.00 H new ATOM 850 N SER A 131 6.308 -9.731 10.953 1.00 0.00 N ATOM 851 CA SER A 131 5.079 -10.376 11.399 1.00 0.00 C ATOM 852 C SER A 131 3.855 -9.588 10.942 1.00 0.00 C ATOM 853 O SER A 131 3.917 -8.383 10.695 1.00 0.00 O ATOM 854 CB SER A 131 5.073 -10.510 12.923 1.00 0.00 C ATOM 855 OG SER A 131 6.004 -11.488 13.353 1.00 0.00 O ATOM 0 H SER A 131 6.807 -9.223 11.683 1.00 0.00 H new ATOM 0 HA SER A 131 5.037 -11.370 10.953 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.315 -9.549 13.377 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.073 -10.780 13.263 1.00 0.00 H new ATOM 0 HG SER A 131 5.982 -11.553 14.331 1.00 0.00 H new ATOM 861 N PRO A 132 2.715 -10.284 10.825 1.00 0.00 N ATOM 862 CA PRO A 132 1.454 -9.670 10.397 1.00 0.00 C ATOM 863 C PRO A 132 0.884 -8.723 11.447 1.00 0.00 C ATOM 864 O PRO A 132 0.347 -7.665 11.119 1.00 0.00 O ATOM 865 CB PRO A 132 0.525 -10.871 10.198 1.00 0.00 C ATOM 866 CG PRO A 132 1.078 -11.929 11.089 1.00 0.00 C ATOM 867 CD PRO A 132 2.567 -11.722 11.102 1.00 0.00 C ATOM 0 HA PRO A 132 1.581 -9.059 9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.503 -10.625 10.466 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.515 -11.195 9.157 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.664 -11.849 12.094 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.825 -12.923 10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.002 -11.992 12.064 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.064 -12.330 10.346 1.00 0.00 H new ATOM 875 N THR A 133 1.004 -9.110 12.714 1.00 0.00 N ATOM 876 CA THR A 133 0.500 -8.296 13.813 1.00 0.00 C ATOM 877 C THR A 133 1.254 -6.975 13.909 1.00 0.00 C ATOM 878 O THR A 133 0.689 -5.954 14.299 1.00 0.00 O ATOM 879 CB THR A 133 0.612 -9.037 15.158 1.00 0.00 C ATOM 880 OG1 THR A 133 1.729 -9.933 15.132 1.00 0.00 O ATOM 881 CG2 THR A 133 -0.661 -9.815 15.456 1.00 0.00 C ATOM 0 H THR A 133 1.446 -9.982 13.004 1.00 0.00 H new ATOM 0 HA THR A 133 -0.551 -8.097 13.603 1.00 0.00 H new ATOM 0 HB THR A 133 0.758 -8.296 15.944 1.00 0.00 H new ATOM 0 HG1 THR A 133 1.794 -10.399 15.992 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.558 -10.330 16.411 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.505 -9.127 15.504 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.834 -10.546 14.666 1.00 0.00 H new ATOM 889 N MET A 134 2.533 -7.002 13.549 1.00 0.00 N ATOM 890 CA MET A 134 3.364 -5.804 13.594 1.00 0.00 C ATOM 891 C MET A 134 2.855 -4.752 12.613 1.00 0.00 C ATOM 892 O MET A 134 2.738 -3.575 12.956 1.00 0.00 O ATOM 893 CB MET A 134 4.819 -6.154 13.275 1.00 0.00 C ATOM 894 CG MET A 134 5.457 -7.085 14.293 1.00 0.00 C ATOM 895 SD MET A 134 6.277 -6.195 15.629 1.00 0.00 S ATOM 896 CE MET A 134 4.879 -5.390 16.407 1.00 0.00 C ATOM 0 H MET A 134 3.016 -7.839 13.223 1.00 0.00 H new ATOM 0 HA MET A 134 3.310 -5.392 14.602 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.865 -6.619 12.290 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.402 -5.234 13.220 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.692 -7.738 14.713 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.181 -7.726 13.790 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.127 -5.150 17.441 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.641 -4.473 15.868 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.017 -6.057 16.386 1.00 0.00 H new ATOM 906 N CYS A 135 2.554 -5.184 11.393 1.00 0.00 N ATOM 907 CA CYS A 135 2.059 -4.279 10.362 1.00 0.00 C ATOM 908 C CYS A 135 0.711 -3.686 10.761 1.00 0.00 C ATOM 909 O CYS A 135 0.446 -2.506 10.529 1.00 0.00 O ATOM 910 CB CYS A 135 1.931 -5.014 9.027 1.00 0.00 C ATOM 911 SG CYS A 135 3.467 -5.776 8.454 1.00 0.00 S ATOM 0 H CYS A 135 2.644 -6.155 11.094 1.00 0.00 H new ATOM 0 HA CYS A 135 2.776 -3.465 10.253 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.168 -5.787 9.122 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.582 -4.312 8.270 1.00 0.00 H new ATOM 0 HG CYS A 135 3.751 -6.798 9.206 1.00 0.00 H new ATOM 917 N THR A 136 -0.139 -4.513 11.363 1.00 0.00 N ATOM 918 CA THR A 136 -1.460 -4.072 11.791 1.00 0.00 C ATOM 919 C THR A 136 -1.360 -2.894 12.755 1.00 0.00 C ATOM 920 O THR A 136 -1.909 -1.823 12.499 1.00 0.00 O ATOM 921 CB THR A 136 -2.240 -5.213 12.472 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.468 -6.274 11.538 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.570 -4.711 13.013 1.00 0.00 C ATOM 0 H THR A 136 0.065 -5.492 11.565 1.00 0.00 H new ATOM 0 HA THR A 136 -1.996 -3.761 10.894 1.00 0.00 H new ATOM 0 HB THR A 136 -1.645 -5.585 13.306 1.00 0.00 H new ATOM 0 HG1 THR A 136 -3.198 -6.026 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.103 -5.534 13.489 1.00 0.00 H new ATOM 0 HG22 THR A 136 -3.391 -3.923 13.744 1.00 0.00 H new ATOM 0 HG23 THR A 136 -4.170 -4.316 12.193 1.00 0.00 H new ATOM 931 N ASP A 137 -0.657 -3.100 13.863 1.00 0.00 N ATOM 932 CA ASP A 137 -0.484 -2.055 14.864 1.00 0.00 C ATOM 933 C ASP A 137 0.275 -0.866 14.283 1.00 0.00 C ATOM 934 O ASP A 137 -0.133 0.285 14.444 1.00 0.00 O ATOM 935 CB ASP A 137 0.260 -2.604 16.082 1.00 0.00 C ATOM 936 CG ASP A 137 -0.052 -1.830 17.348 1.00 0.00 C ATOM 937 OD1 ASP A 137 -1.169 -1.993 17.884 1.00 0.00 O ATOM 938 OD2 ASP A 137 0.821 -1.062 17.805 1.00 0.00 O ATOM 0 H ASP A 137 -0.198 -3.982 14.090 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.473 -1.716 15.174 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.006 -3.651 16.225 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.333 -2.570 15.894 1.00 0.00 H new ATOM 943 N LYS A 138 1.382 -1.150 13.606 1.00 0.00 N ATOM 944 CA LYS A 138 2.199 -0.106 12.999 1.00 0.00 C ATOM 945 C LYS A 138 1.350 0.809 12.123 1.00 0.00 C ATOM 946 O LYS A 138 1.443 2.033 12.214 1.00 0.00 O ATOM 947 CB LYS A 138 3.324 -0.727 12.168 1.00 0.00 C ATOM 948 CG LYS A 138 4.068 0.277 11.305 1.00 0.00 C ATOM 949 CD LYS A 138 4.830 1.283 12.151 1.00 0.00 C ATOM 950 CE LYS A 138 5.795 2.103 11.308 1.00 0.00 C ATOM 951 NZ LYS A 138 6.860 1.256 10.702 1.00 0.00 N ATOM 0 H LYS A 138 1.735 -2.096 13.464 1.00 0.00 H new ATOM 0 HA LYS A 138 2.635 0.490 13.800 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.033 -1.214 12.838 1.00 0.00 H new ATOM 0 HB3 LYS A 138 2.905 -1.504 11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.762 -0.249 10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.360 0.802 10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.125 1.948 12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.382 0.760 12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.244 2.614 10.518 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.253 2.874 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.638 1.861 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.221 0.589 11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.466 0.725 9.899 1.00 0.00 H new ATOM 965 N TRP A 139 0.522 0.207 11.276 1.00 0.00 N ATOM 966 CA TRP A 139 -0.345 0.969 10.384 1.00 0.00 C ATOM 967 C TRP A 139 -1.212 1.946 11.170 1.00 0.00 C ATOM 968 O TRP A 139 -1.242 3.140 10.874 1.00 0.00 O ATOM 969 CB TRP A 139 -1.229 0.024 9.569 1.00 0.00 C ATOM 970 CG TRP A 139 -2.217 0.738 8.697 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.572 0.780 8.857 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.925 1.511 7.528 1.00 0.00 C ATOM 973 NE1 TRP A 139 -4.141 1.533 7.858 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.151 1.993 7.030 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.747 1.845 6.854 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.230 2.789 5.890 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -0.827 2.634 5.723 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.061 3.100 5.251 1.00 0.00 C ATOM 0 H TRP A 139 0.433 -0.805 11.188 1.00 0.00 H new ATOM 0 HA TRP A 139 0.287 1.540 9.704 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.596 -0.608 8.946 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.767 -0.636 10.250 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.117 0.293 9.652 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -5.138 1.719 7.750 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.209 1.492 7.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.180 3.148 5.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 0.077 2.896 5.194 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.090 3.717 4.365 1.00 0.00 H new ATOM 989 N ARG A 140 -1.915 1.431 12.173 1.00 0.00 N ATOM 990 CA ARG A 140 -2.783 2.259 13.002 1.00 0.00 C ATOM 991 C ARG A 140 -2.054 3.516 13.466 1.00 0.00 C ATOM 992 O ARG A 140 -2.630 4.603 13.498 1.00 0.00 O ATOM 993 CB ARG A 140 -3.276 1.465 14.213 1.00 0.00 C ATOM 994 CG ARG A 140 -4.546 0.674 13.947 1.00 0.00 C ATOM 995 CD ARG A 140 -5.070 0.019 15.215 1.00 0.00 C ATOM 996 NE ARG A 140 -6.216 -0.848 14.951 1.00 0.00 N ATOM 997 CZ ARG A 140 -7.050 -1.271 15.893 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.869 -0.909 17.156 1.00 0.00 N ATOM 999 NH2 ARG A 140 -8.070 -2.058 15.574 1.00 0.00 N ATOM 0 H ARG A 140 -1.901 0.444 12.431 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.641 2.559 12.400 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -2.491 0.779 14.531 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.453 2.153 15.040 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -5.309 1.336 13.536 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.349 -0.091 13.196 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -4.274 -0.564 15.677 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -5.356 0.791 15.930 1.00 0.00 H new ATOM 0 HE ARG A 140 -6.384 -1.145 13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.087 -0.304 17.406 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.512 -1.236 17.877 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -8.214 -2.339 14.604 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -8.710 -2.382 16.299 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.784 3.359 13.826 1.00 0.00 N ATOM 1014 CA ASN A 141 0.023 4.481 14.290 1.00 0.00 C ATOM 1015 C ASN A 141 0.190 5.524 13.188 1.00 0.00 C ATOM 1016 O ASN A 141 0.013 6.721 13.419 1.00 0.00 O ATOM 1017 CB ASN A 141 1.396 3.991 14.755 1.00 0.00 C ATOM 1018 CG ASN A 141 2.001 4.889 15.816 1.00 0.00 C ATOM 1019 OD1 ASN A 141 1.327 5.760 16.367 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.280 4.682 16.108 1.00 0.00 N ATOM 0 H ASN A 141 -0.292 2.466 13.805 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.494 4.945 15.130 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.303 2.979 15.149 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.069 3.939 13.899 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.741 5.256 16.814 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.801 3.949 15.627 1.00 0.00 H new ATOM 1027 N LEU A 142 0.530 5.061 11.990 1.00 0.00 N ATOM 1028 CA LEU A 142 0.720 5.953 10.851 1.00 0.00 C ATOM 1029 C LEU A 142 -0.496 6.853 10.656 1.00 0.00 C ATOM 1030 O LEU A 142 -0.361 8.058 10.442 1.00 0.00 O ATOM 1031 CB LEU A 142 0.978 5.141 9.581 1.00 0.00 C ATOM 1032 CG LEU A 142 2.337 4.446 9.493 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.301 3.331 8.459 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.430 5.451 9.158 1.00 0.00 C ATOM 0 H LEU A 142 0.680 4.074 11.782 1.00 0.00 H new ATOM 0 HA LEU A 142 1.586 6.583 11.054 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.199 4.384 9.493 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.876 5.805 8.722 1.00 0.00 H new ATOM 0 HG LEU A 142 2.561 4.006 10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.277 2.848 8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.546 2.597 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.054 3.748 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.390 4.938 9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.211 5.921 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.473 6.214 9.935 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.682 6.260 10.732 1.00 0.00 N ATOM 1047 CA LEU A 143 -2.923 7.008 10.566 1.00 0.00 C ATOM 1048 C LEU A 143 -3.020 8.136 11.588 1.00 0.00 C ATOM 1049 O LEU A 143 -3.278 9.287 11.236 1.00 0.00 O ATOM 1050 CB LEU A 143 -4.127 6.074 10.704 1.00 0.00 C ATOM 1051 CG LEU A 143 -4.063 4.773 9.903 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -5.227 3.864 10.267 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -4.059 5.066 8.410 1.00 0.00 C ATOM 0 H LEU A 143 -1.811 5.263 10.907 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.923 7.446 9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.248 5.823 11.758 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.021 6.619 10.402 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.135 4.259 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.165 2.943 9.687 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.185 3.627 11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.167 4.370 10.045 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.013 4.129 7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.969 5.602 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.192 5.677 8.162 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.810 7.798 12.856 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.870 8.782 13.931 1.00 0.00 C ATOM 1067 C LYS A 144 -2.051 10.020 13.581 1.00 0.00 C ATOM 1068 O LYS A 144 -2.494 11.148 13.794 1.00 0.00 O ATOM 1069 CB LYS A 144 -2.360 8.171 15.238 1.00 0.00 C ATOM 1070 CG LYS A 144 -2.473 9.105 16.430 1.00 0.00 C ATOM 1071 CD LYS A 144 -3.831 8.988 17.103 1.00 0.00 C ATOM 1072 CE LYS A 144 -3.918 7.739 17.968 1.00 0.00 C ATOM 1073 NZ LYS A 144 -5.329 7.377 18.278 1.00 0.00 N ATOM 0 H LYS A 144 -2.597 6.849 13.165 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.910 9.081 14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.921 7.260 15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.317 7.882 15.111 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.688 8.874 17.150 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.315 10.133 16.104 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.011 9.870 17.717 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.613 8.962 16.344 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.434 6.908 17.455 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.372 7.902 18.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.346 6.521 18.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.784 8.160 18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.844 7.197 17.392 1.00 0.00 H new ATOM 1087 N GLU A 145 -0.855 9.800 13.043 1.00 0.00 N ATOM 1088 CA GLU A 145 0.025 10.900 12.664 1.00 0.00 C ATOM 1089 C GLU A 145 -0.484 11.595 11.405 1.00 0.00 C ATOM 1090 O GLU A 145 -0.514 12.823 11.329 1.00 0.00 O ATOM 1091 CB GLU A 145 1.449 10.387 12.437 1.00 0.00 C ATOM 1092 CG GLU A 145 2.026 9.644 13.630 1.00 0.00 C ATOM 1093 CD GLU A 145 2.363 10.566 14.785 1.00 0.00 C ATOM 1094 OE1 GLU A 145 1.504 11.395 15.153 1.00 0.00 O ATOM 1095 OE2 GLU A 145 3.485 10.459 15.321 1.00 0.00 O ATOM 0 H GLU A 145 -0.474 8.872 12.860 1.00 0.00 H new ATOM 0 HA GLU A 145 0.032 11.624 13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.454 9.725 11.571 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.096 11.231 12.198 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.311 8.893 13.966 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.925 9.111 13.321 1.00 0.00 H new ATOM 1102 N PHE A 146 -0.884 10.800 10.418 1.00 0.00 N ATOM 1103 CA PHE A 146 -1.390 11.337 9.161 1.00 0.00 C ATOM 1104 C PHE A 146 -2.474 12.382 9.413 1.00 0.00 C ATOM 1105 O PHE A 146 -2.613 13.344 8.658 1.00 0.00 O ATOM 1106 CB PHE A 146 -1.946 10.211 8.287 1.00 0.00 C ATOM 1107 CG PHE A 146 -0.914 9.578 7.397 1.00 0.00 C ATOM 1108 CD1 PHE A 146 -0.309 10.310 6.387 1.00 0.00 C ATOM 1109 CD2 PHE A 146 -0.549 8.253 7.570 1.00 0.00 C ATOM 1110 CE1 PHE A 146 0.640 9.730 5.567 1.00 0.00 C ATOM 1111 CE2 PHE A 146 0.400 7.668 6.753 1.00 0.00 C ATOM 1112 CZ PHE A 146 0.996 8.408 5.751 1.00 0.00 C ATOM 0 H PHE A 146 -0.867 9.781 10.465 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.561 11.816 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.380 9.444 8.929 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.754 10.605 7.670 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.582 11.344 6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.012 7.670 8.353 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.103 10.310 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.675 6.634 6.898 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.739 7.954 5.112 1.00 0.00 H new ATOM 1122 N LYS A 147 -3.241 12.184 10.480 1.00 0.00 N ATOM 1123 CA LYS A 147 -4.312 13.106 10.835 1.00 0.00 C ATOM 1124 C LYS A 147 -3.749 14.385 11.447 1.00 0.00 C ATOM 1125 O LYS A 147 -4.241 15.482 11.182 1.00 0.00 O ATOM 1126 CB LYS A 147 -5.282 12.442 11.815 1.00 0.00 C ATOM 1127 CG LYS A 147 -6.250 11.477 11.154 1.00 0.00 C ATOM 1128 CD LYS A 147 -7.374 12.213 10.444 1.00 0.00 C ATOM 1129 CE LYS A 147 -8.154 11.285 9.525 1.00 0.00 C ATOM 1130 NZ LYS A 147 -9.039 10.363 10.290 1.00 0.00 N ATOM 0 H LYS A 147 -3.140 11.392 11.114 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.849 13.367 9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.710 11.907 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.850 13.216 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.713 10.854 10.439 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.670 10.809 11.906 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.049 12.648 11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.961 13.038 9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.756 11.878 8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.458 10.703 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.553 9.747 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.463 9.780 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.720 10.918 10.847 1.00 0.00 H new ATOM 1144 N LYS A 148 -2.714 14.236 12.268 1.00 0.00 N ATOM 1145 CA LYS A 148 -2.082 15.379 12.916 1.00 0.00 C ATOM 1146 C LYS A 148 -0.900 15.885 12.096 1.00 0.00 C ATOM 1147 O LYS A 148 0.046 16.455 12.638 1.00 0.00 O ATOM 1148 CB LYS A 148 -1.614 14.998 14.323 1.00 0.00 C ATOM 1149 CG LYS A 148 -2.660 15.236 15.398 1.00 0.00 C ATOM 1150 CD LYS A 148 -2.155 14.820 16.769 1.00 0.00 C ATOM 1151 CE LYS A 148 -1.354 15.932 17.429 1.00 0.00 C ATOM 1152 NZ LYS A 148 -1.155 15.685 18.884 1.00 0.00 N ATOM 0 H LYS A 148 -2.296 13.335 12.500 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.820 16.178 12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.331 13.945 14.330 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.719 15.570 14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.933 16.291 15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -3.564 14.677 15.157 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.000 14.553 17.404 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.534 13.929 16.674 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.384 16.020 16.940 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.869 16.882 17.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.605 16.465 19.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.080 15.626 19.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.641 14.791 19.017 1.00 0.00 H new ATOM 1166 N ALA A 149 -0.963 15.675 10.785 1.00 0.00 N ATOM 1167 CA ALA A 149 0.100 16.113 9.889 1.00 0.00 C ATOM 1168 C ALA A 149 0.128 17.633 9.772 1.00 0.00 C ATOM 1169 O ALA A 149 -0.667 18.330 10.405 1.00 0.00 O ATOM 1170 CB ALA A 149 -0.071 15.479 8.517 1.00 0.00 C ATOM 0 H ALA A 149 -1.739 15.204 10.320 1.00 0.00 H new ATOM 0 HA ALA A 149 1.052 15.790 10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 149 0.730 15.815 7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.033 14.394 8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.033 15.773 8.098 1.00 0.00 H new ATOM 1176 N LYS A 150 1.047 18.143 8.960 1.00 0.00 N ATOM 1177 CA LYS A 150 1.178 19.581 8.759 1.00 0.00 C ATOM 1178 C LYS A 150 -0.190 20.255 8.739 1.00 0.00 C ATOM 1179 O LYS A 150 -0.392 21.292 9.372 1.00 0.00 O ATOM 1180 CB LYS A 150 1.918 19.869 7.450 1.00 0.00 C ATOM 1181 CG LYS A 150 1.191 19.364 6.216 1.00 0.00 C ATOM 1182 CD LYS A 150 2.117 19.291 5.014 1.00 0.00 C ATOM 1183 CE LYS A 150 1.345 19.408 3.708 1.00 0.00 C ATOM 1184 NZ LYS A 150 0.865 18.084 3.227 1.00 0.00 N ATOM 0 H LYS A 150 1.713 17.581 8.430 1.00 0.00 H new ATOM 0 HA LYS A 150 1.752 19.987 9.592 1.00 0.00 H new ATOM 0 HB2 LYS A 150 2.070 20.944 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.906 19.410 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 150 0.775 18.377 6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.353 20.023 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.856 20.090 5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.664 18.348 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.494 20.074 3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.982 19.861 2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.686 18.131 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.588 17.362 3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.015 17.833 3.721 1.00 0.00 H new ATOM 1198 N HIS A 151 -1.128 19.659 8.011 1.00 0.00 N ATOM 1199 CA HIS A 151 -2.479 20.201 7.912 1.00 0.00 C ATOM 1200 C HIS A 151 -2.907 20.838 9.230 1.00 0.00 C ATOM 1201 O HIS A 151 -2.613 20.317 10.307 1.00 0.00 O ATOM 1202 CB HIS A 151 -3.465 19.100 7.520 1.00 0.00 C ATOM 1203 CG HIS A 151 -2.934 18.162 6.481 1.00 0.00 C ATOM 1204 ND1 HIS A 151 -3.106 16.795 6.542 1.00 0.00 N ATOM 1205 CD2 HIS A 151 -2.232 18.400 5.348 1.00 0.00 C ATOM 1206 CE1 HIS A 151 -2.531 16.233 5.493 1.00 0.00 C ATOM 1207 NE2 HIS A 151 -1.994 17.186 4.753 1.00 0.00 N ATOM 0 H HIS A 151 -0.978 18.801 7.481 1.00 0.00 H new ATOM 0 HA HIS A 151 -2.480 20.971 7.140 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -3.732 18.530 8.410 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -4.381 19.559 7.149 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -3.600 16.295 7.281 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -1.918 19.366 4.981 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -2.505 15.175 5.278 1.00 0.00 H new ATOM 1215 N HIS A 152 -3.601 21.968 9.138 1.00 0.00 N ATOM 1216 CA HIS A 152 -4.070 22.676 10.325 1.00 0.00 C ATOM 1217 C HIS A 152 -4.768 21.720 11.287 1.00 0.00 C ATOM 1218 O HIS A 152 -4.264 21.440 12.375 1.00 0.00 O ATOM 1219 CB HIS A 152 -5.021 23.805 9.928 1.00 0.00 C ATOM 1220 CG HIS A 152 -5.439 24.667 11.078 1.00 0.00 C ATOM 1221 ND1 HIS A 152 -5.754 26.003 10.942 1.00 0.00 N ATOM 1222 CD2 HIS A 152 -5.596 24.377 12.391 1.00 0.00 C ATOM 1223 CE1 HIS A 152 -6.084 26.498 12.122 1.00 0.00 C ATOM 1224 NE2 HIS A 152 -5.997 25.532 13.018 1.00 0.00 N ATOM 0 H HIS A 152 -3.851 22.413 8.255 1.00 0.00 H new ATOM 0 HA HIS A 152 -3.203 23.102 10.830 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -4.538 24.427 9.174 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -5.909 23.375 9.465 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.436 23.417 12.859 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.375 27.519 12.320 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.195 25.628 14.014 1.00 0.00 H new ATOM 1232 N ASP A 153 -5.931 21.224 10.880 1.00 0.00 N ATOM 1233 CA ASP A 153 -6.699 20.299 11.706 1.00 0.00 C ATOM 1234 C ASP A 153 -7.807 19.636 10.893 1.00 0.00 C ATOM 1235 O ASP A 153 -8.565 20.309 10.194 1.00 0.00 O ATOM 1236 CB ASP A 153 -7.299 21.032 12.907 1.00 0.00 C ATOM 1237 CG ASP A 153 -6.337 21.113 14.076 1.00 0.00 C ATOM 1238 OD1 ASP A 153 -5.587 20.139 14.295 1.00 0.00 O ATOM 1239 OD2 ASP A 153 -6.335 22.150 14.771 1.00 0.00 O ATOM 0 H ASP A 153 -6.363 21.447 9.983 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.023 19.523 12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.587 22.039 12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.208 20.521 13.223 1.00 0.00 H new ATOM 1244 N ARG A 154 -7.895 18.314 10.990 1.00 0.00 N ATOM 1245 CA ARG A 154 -8.908 17.560 10.262 1.00 0.00 C ATOM 1246 C ARG A 154 -9.885 16.891 11.226 1.00 0.00 C ATOM 1247 O ARG A 154 -10.278 15.742 11.030 1.00 0.00 O ATOM 1248 CB ARG A 154 -8.249 16.504 9.374 1.00 0.00 C ATOM 1249 CG ARG A 154 -7.875 17.017 7.993 1.00 0.00 C ATOM 1250 CD ARG A 154 -6.669 17.942 8.049 1.00 0.00 C ATOM 1251 NE ARG A 154 -6.686 18.929 6.973 1.00 0.00 N ATOM 1252 CZ ARG A 154 -6.517 18.622 5.692 1.00 0.00 C ATOM 1253 NH1 ARG A 154 -6.320 17.362 5.329 1.00 0.00 N ATOM 1254 NH2 ARG A 154 -6.545 19.576 4.771 1.00 0.00 N ATOM 0 H ARG A 154 -7.277 17.743 11.566 1.00 0.00 H new ATOM 0 HA ARG A 154 -9.463 18.258 9.634 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.352 16.133 9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.927 15.657 9.267 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.658 16.174 7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -8.722 17.548 7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.650 18.455 9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.755 17.351 7.984 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.836 19.908 7.219 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -6.298 16.626 6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -6.191 17.129 4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -6.696 20.546 5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -6.415 19.339 3.787 1.00 0.00 H new ATOM 1268 N GLY A 155 -10.272 17.620 12.268 1.00 0.00 N ATOM 1269 CA GLY A 155 -11.199 17.082 13.247 1.00 0.00 C ATOM 1270 C GLY A 155 -11.434 18.030 14.406 1.00 0.00 C ATOM 1271 O GLY A 155 -11.528 19.241 14.216 1.00 0.00 O ATOM 0 H GLY A 155 -9.960 18.574 12.452 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.150 16.865 12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.812 16.137 13.628 1.00 0.00 H new ATOM 1275 N ASN A 156 -11.531 17.476 15.610 1.00 0.00 N ATOM 1276 CA ASN A 156 -11.759 18.281 16.805 1.00 0.00 C ATOM 1277 C ASN A 156 -10.464 18.938 17.274 1.00 0.00 C ATOM 1278 O ASN A 156 -10.454 20.103 17.669 1.00 0.00 O ATOM 1279 CB ASN A 156 -12.339 17.415 17.925 1.00 0.00 C ATOM 1280 CG ASN A 156 -13.216 18.209 18.874 1.00 0.00 C ATOM 1281 OD1 ASN A 156 -13.957 19.099 18.455 1.00 0.00 O ATOM 1282 ND2 ASN A 156 -13.136 17.891 20.161 1.00 0.00 N ATOM 0 H ASN A 156 -11.455 16.474 15.784 1.00 0.00 H new ATOM 0 HA ASN A 156 -12.473 19.065 16.554 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -12.922 16.604 17.489 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.524 16.956 18.485 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.702 18.391 20.846 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.508 17.146 20.464 1.00 0.00 H new ATOM 1289 N GLY A 157 -9.372 18.180 17.227 1.00 0.00 N ATOM 1290 CA GLY A 157 -8.086 18.705 17.649 1.00 0.00 C ATOM 1291 C GLY A 157 -8.042 19.005 19.134 1.00 0.00 C ATOM 1292 O GLY A 157 -8.092 18.093 19.960 1.00 0.00 O ATOM 0 H GLY A 157 -9.355 17.212 16.904 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.305 17.985 17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.868 19.615 17.091 1.00 0.00 H new ATOM 1296 N SER A 158 -7.945 20.286 19.475 1.00 0.00 N ATOM 1297 CA SER A 158 -7.888 20.703 20.872 1.00 0.00 C ATOM 1298 C SER A 158 -6.700 20.060 21.582 1.00 0.00 C ATOM 1299 O SER A 158 -6.822 19.583 22.710 1.00 0.00 O ATOM 1300 CB SER A 158 -9.187 20.334 21.590 1.00 0.00 C ATOM 1301 OG SER A 158 -10.301 20.971 20.988 1.00 0.00 O ATOM 0 H SER A 158 -7.904 21.053 18.804 1.00 0.00 H new ATOM 0 HA SER A 158 -7.763 21.785 20.898 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.325 19.253 21.566 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.121 20.624 22.639 1.00 0.00 H new ATOM 0 HG SER A 158 -11.119 20.718 21.464 1.00 0.00 H new ATOM 1307 N ALA A 159 -5.553 20.050 20.912 1.00 0.00 N ATOM 1308 CA ALA A 159 -4.342 19.468 21.479 1.00 0.00 C ATOM 1309 C ALA A 159 -3.648 20.450 22.416 1.00 0.00 C ATOM 1310 O ALA A 159 -3.286 20.102 23.541 1.00 0.00 O ATOM 1311 CB ALA A 159 -3.396 19.035 20.370 1.00 0.00 C ATOM 0 H ALA A 159 -5.436 20.438 19.976 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.627 18.592 22.061 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.496 18.602 20.808 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.887 18.292 19.742 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.125 19.900 19.764 1.00 0.00 H new ATOM 1317 N LYS A 160 -3.463 21.679 21.947 1.00 0.00 N ATOM 1318 CA LYS A 160 -2.811 22.713 22.742 1.00 0.00 C ATOM 1319 C LYS A 160 -3.286 22.664 24.191 1.00 0.00 C ATOM 1320 O LYS A 160 -4.485 22.701 24.463 1.00 0.00 O ATOM 1321 CB LYS A 160 -3.093 24.095 22.149 1.00 0.00 C ATOM 1322 CG LYS A 160 -2.094 24.514 21.084 1.00 0.00 C ATOM 1323 CD LYS A 160 -2.535 24.069 19.700 1.00 0.00 C ATOM 1324 CE LYS A 160 -1.431 24.268 18.673 1.00 0.00 C ATOM 1325 NZ LYS A 160 -0.530 23.085 18.591 1.00 0.00 N ATOM 0 H LYS A 160 -3.756 21.984 21.019 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.737 22.528 22.723 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -4.094 24.099 21.718 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -3.088 24.833 22.951 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.978 25.598 21.099 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.118 24.086 21.311 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.822 23.018 19.729 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.419 24.632 19.400 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.874 24.455 17.695 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.848 25.151 18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.209 23.260 17.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.087 22.921 19.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.082 22.247 18.318 1.00 0.00 H new ATOM 1339 N MET A 161 -2.336 22.581 25.118 1.00 0.00 N ATOM 1340 CA MET A 161 -2.658 22.530 26.539 1.00 0.00 C ATOM 1341 C MET A 161 -1.892 23.602 27.309 1.00 0.00 C ATOM 1342 O MET A 161 -0.795 23.997 26.915 1.00 0.00 O ATOM 1343 CB MET A 161 -2.334 21.148 27.108 1.00 0.00 C ATOM 1344 CG MET A 161 -3.225 20.746 28.273 1.00 0.00 C ATOM 1345 SD MET A 161 -2.743 19.170 29.004 1.00 0.00 S ATOM 1346 CE MET A 161 -1.324 19.667 29.976 1.00 0.00 C ATOM 0 H MET A 161 -1.338 22.548 24.910 1.00 0.00 H new ATOM 0 HA MET A 161 -3.725 22.720 26.651 1.00 0.00 H new ATOM 0 HB2 MET A 161 -2.430 20.406 26.315 1.00 0.00 H new ATOM 0 HB3 MET A 161 -1.294 21.133 27.435 1.00 0.00 H new ATOM 0 HG2 MET A 161 -3.190 21.522 29.037 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.258 20.683 27.930 1.00 0.00 H new ATOM 0 HE1 MET A 161 -0.486 19.003 29.762 1.00 0.00 H new ATOM 0 HE2 MET A 161 -1.050 20.691 29.722 1.00 0.00 H new ATOM 0 HE3 MET A 161 -1.571 19.609 31.036 1.00 0.00 H new ATOM 1356 N SER A 162 -2.478 24.068 28.407 1.00 0.00 N ATOM 1357 CA SER A 162 -1.852 25.096 29.230 1.00 0.00 C ATOM 1358 C SER A 162 -1.133 24.475 30.423 1.00 0.00 C ATOM 1359 O SER A 162 -1.304 23.292 30.718 1.00 0.00 O ATOM 1360 CB SER A 162 -2.901 26.098 29.717 1.00 0.00 C ATOM 1361 OG SER A 162 -3.421 26.857 28.639 1.00 0.00 O ATOM 0 H SER A 162 -3.385 23.750 28.747 1.00 0.00 H new ATOM 0 HA SER A 162 -1.117 25.619 28.618 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.712 25.567 30.216 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.456 26.766 30.454 1.00 0.00 H new ATOM 0 HG SER A 162 -4.090 27.488 28.976 1.00 0.00 H new ATOM 1367 N TYR A 163 -0.328 25.281 31.106 1.00 0.00 N ATOM 1368 CA TYR A 163 0.420 24.811 32.266 1.00 0.00 C ATOM 1369 C TYR A 163 0.268 25.775 33.439 1.00 0.00 C ATOM 1370 O TYR A 163 -0.228 26.890 33.281 1.00 0.00 O ATOM 1371 CB TYR A 163 1.900 24.649 31.914 1.00 0.00 C ATOM 1372 CG TYR A 163 2.553 25.928 31.440 1.00 0.00 C ATOM 1373 CD1 TYR A 163 2.276 26.448 30.182 1.00 0.00 C ATOM 1374 CD2 TYR A 163 3.448 26.616 32.251 1.00 0.00 C ATOM 1375 CE1 TYR A 163 2.871 27.616 29.745 1.00 0.00 C ATOM 1376 CE2 TYR A 163 4.046 27.785 31.823 1.00 0.00 C ATOM 1377 CZ TYR A 163 3.755 28.281 30.569 1.00 0.00 C ATOM 1378 OH TYR A 163 4.350 29.444 30.138 1.00 0.00 O ATOM 0 H TYR A 163 -0.177 26.263 30.876 1.00 0.00 H new ATOM 0 HA TYR A 163 0.015 23.843 32.559 1.00 0.00 H new ATOM 0 HB2 TYR A 163 2.435 24.281 32.789 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.999 23.891 31.137 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.584 25.930 29.534 1.00 0.00 H new ATOM 0 HD2 TYR A 163 3.680 26.230 33.233 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.645 28.006 28.764 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.738 28.308 32.467 1.00 0.00 H new ATOM 0 HH TYR A 163 4.944 29.787 30.838 1.00 0.00 H new ATOM 1388 N TYR A 164 0.698 25.335 34.616 1.00 0.00 N ATOM 1389 CA TYR A 164 0.608 26.156 35.818 1.00 0.00 C ATOM 1390 C TYR A 164 1.949 26.814 36.129 1.00 0.00 C ATOM 1391 O TYR A 164 2.977 26.460 35.552 1.00 0.00 O ATOM 1392 CB TYR A 164 0.155 25.308 37.008 1.00 0.00 C ATOM 1393 CG TYR A 164 -0.110 26.114 38.259 1.00 0.00 C ATOM 1394 CD1 TYR A 164 -1.110 27.078 38.290 1.00 0.00 C ATOM 1395 CD2 TYR A 164 0.638 25.910 39.412 1.00 0.00 C ATOM 1396 CE1 TYR A 164 -1.355 27.817 39.431 1.00 0.00 C ATOM 1397 CE2 TYR A 164 0.399 26.643 40.558 1.00 0.00 C ATOM 1398 CZ TYR A 164 -0.598 27.596 40.563 1.00 0.00 C ATOM 1399 OH TYR A 164 -0.840 28.329 41.702 1.00 0.00 O ATOM 0 H TYR A 164 1.112 24.415 34.764 1.00 0.00 H new ATOM 0 HA TYR A 164 -0.128 26.940 35.638 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -0.752 24.768 36.735 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.919 24.560 37.222 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.706 27.253 37.407 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.420 25.165 39.412 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.135 28.564 39.437 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.990 26.471 41.446 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.221 28.050 42.408 1.00 0.00 H new ATOM 1409 N LYS A 165 1.930 27.774 37.048 1.00 0.00 N ATOM 1410 CA LYS A 165 3.143 28.482 37.440 1.00 0.00 C ATOM 1411 C LYS A 165 3.890 27.720 38.530 1.00 0.00 C ATOM 1412 O LYS A 165 3.428 26.682 39.001 1.00 0.00 O ATOM 1413 CB LYS A 165 2.800 29.890 37.932 1.00 0.00 C ATOM 1414 CG LYS A 165 2.127 29.911 39.294 1.00 0.00 C ATOM 1415 CD LYS A 165 1.888 31.332 39.775 1.00 0.00 C ATOM 1416 CE LYS A 165 1.441 31.361 41.229 1.00 0.00 C ATOM 1417 NZ LYS A 165 1.431 32.744 41.779 1.00 0.00 N ATOM 0 H LYS A 165 1.088 28.079 37.535 1.00 0.00 H new ATOM 0 HA LYS A 165 3.789 28.556 36.565 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.714 30.482 37.978 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.145 30.370 37.205 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.177 29.379 39.240 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.748 29.381 40.016 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.803 31.914 39.663 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.130 31.806 39.151 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.443 30.931 41.311 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.107 30.738 41.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.121 32.721 42.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.389 33.146 41.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.776 33.333 41.226 1.00 0.00 H new ATOM 1431 N GLU A 166 5.047 28.243 38.925 1.00 0.00 N ATOM 1432 CA GLU A 166 5.856 27.611 39.960 1.00 0.00 C ATOM 1433 C GLU A 166 4.975 27.040 41.068 1.00 0.00 C ATOM 1434 O GLU A 166 4.333 27.784 41.808 1.00 0.00 O ATOM 1435 CB GLU A 166 6.848 28.616 40.549 1.00 0.00 C ATOM 1436 CG GLU A 166 8.059 27.968 41.198 1.00 0.00 C ATOM 1437 CD GLU A 166 8.681 26.893 40.329 1.00 0.00 C ATOM 1438 OE1 GLU A 166 9.330 27.244 39.322 1.00 0.00 O ATOM 1439 OE2 GLU A 166 8.518 25.698 40.657 1.00 0.00 O ATOM 0 H GLU A 166 5.444 29.102 38.544 1.00 0.00 H new ATOM 0 HA GLU A 166 6.409 26.792 39.501 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.185 29.286 39.759 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.334 29.229 41.289 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.805 28.733 41.412 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.765 27.533 42.153 1.00 0.00 H new TER 1446 GLU A 166