USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 73 SER OG : rot -8:sc= 0.344 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 48:sc= 0.337 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.493 K(o=-0.49,f=-2.7!) USER MOD Single : A 91 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.066) USER MOD Single : A 96 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.11) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -168:sc=-0.00424 (180deg=-0.176) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 22:sc= 0.0141 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 CYS SG : rot 160:sc= -4.99! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.125 K(o=-0.12,f=-2.2!) USER MOD Single : A 142 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.0076) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -2.43 K(o=-2.4,f=-12!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -3.1! K(o=-3.1!,f=-2.3) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 170:sc= 0.206 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0.0055) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 26.375 5.181 11.982 1.00 0.00 N ATOM 2 CA GLY A 72 26.337 5.156 10.532 1.00 0.00 C ATOM 3 C GLY A 72 27.149 4.016 9.950 1.00 0.00 C ATOM 4 O GLY A 72 26.795 2.848 10.110 1.00 0.00 O ATOM 0 HA2 GLY A 72 25.302 5.067 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 72 26.716 6.102 10.145 1.00 0.00 H new ATOM 8 N SER A 73 28.241 4.355 9.272 1.00 0.00 N ATOM 9 CA SER A 73 29.103 3.350 8.660 1.00 0.00 C ATOM 10 C SER A 73 28.275 2.223 8.050 1.00 0.00 C ATOM 11 O SER A 73 28.616 1.048 8.178 1.00 0.00 O ATOM 12 CB SER A 73 30.074 2.781 9.696 1.00 0.00 C ATOM 13 OG SER A 73 29.386 2.040 10.688 1.00 0.00 O ATOM 0 H SER A 73 28.550 5.317 9.133 1.00 0.00 H new ATOM 0 HA SER A 73 29.672 3.831 7.865 1.00 0.00 H new ATOM 0 HB2 SER A 73 30.804 2.141 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 73 30.628 3.594 10.164 1.00 0.00 H new ATOM 0 HG SER A 73 28.420 2.155 10.571 1.00 0.00 H new ATOM 19 N SER A 74 27.185 2.592 7.385 1.00 0.00 N ATOM 20 CA SER A 74 26.305 1.613 6.757 1.00 0.00 C ATOM 21 C SER A 74 26.514 1.585 5.246 1.00 0.00 C ATOM 22 O SER A 74 26.833 2.602 4.633 1.00 0.00 O ATOM 23 CB SER A 74 24.843 1.933 7.075 1.00 0.00 C ATOM 24 OG SER A 74 24.035 0.772 6.980 1.00 0.00 O ATOM 0 H SER A 74 26.890 3.561 7.267 1.00 0.00 H new ATOM 0 HA SER A 74 26.550 0.630 7.158 1.00 0.00 H new ATOM 0 HB2 SER A 74 24.769 2.350 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 74 24.475 2.693 6.386 1.00 0.00 H new ATOM 0 HG SER A 74 23.106 1.002 7.189 1.00 0.00 H new ATOM 30 N GLY A 75 26.332 0.409 4.652 1.00 0.00 N ATOM 31 CA GLY A 75 26.505 0.269 3.218 1.00 0.00 C ATOM 32 C GLY A 75 26.295 -1.156 2.746 1.00 0.00 C ATOM 33 O GLY A 75 25.558 -1.922 3.368 1.00 0.00 O ATOM 0 H GLY A 75 26.068 -0.448 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 75 25.803 0.926 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 75 27.508 0.596 2.942 1.00 0.00 H new ATOM 37 N SER A 76 26.942 -1.514 1.641 1.00 0.00 N ATOM 38 CA SER A 76 26.817 -2.855 1.082 1.00 0.00 C ATOM 39 C SER A 76 25.367 -3.327 1.120 1.00 0.00 C ATOM 40 O SER A 76 25.087 -4.482 1.439 1.00 0.00 O ATOM 41 CB SER A 76 27.705 -3.835 1.852 1.00 0.00 C ATOM 42 OG SER A 76 29.041 -3.790 1.382 1.00 0.00 O ATOM 0 H SER A 76 27.558 -0.894 1.115 1.00 0.00 H new ATOM 0 HA SER A 76 27.142 -2.821 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 76 27.682 -3.594 2.915 1.00 0.00 H new ATOM 0 HB3 SER A 76 27.313 -4.846 1.746 1.00 0.00 H new ATOM 0 HG SER A 76 29.588 -4.424 1.891 1.00 0.00 H new ATOM 48 N SER A 77 24.449 -2.424 0.792 1.00 0.00 N ATOM 49 CA SER A 77 23.026 -2.745 0.792 1.00 0.00 C ATOM 50 C SER A 77 22.380 -2.347 -0.532 1.00 0.00 C ATOM 51 O SER A 77 22.656 -1.278 -1.074 1.00 0.00 O ATOM 52 CB SER A 77 22.322 -2.037 1.950 1.00 0.00 C ATOM 53 OG SER A 77 21.012 -2.544 2.137 1.00 0.00 O ATOM 0 H SER A 77 24.665 -1.464 0.523 1.00 0.00 H new ATOM 0 HA SER A 77 22.921 -3.823 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 77 22.900 -2.167 2.865 1.00 0.00 H new ATOM 0 HB3 SER A 77 22.276 -0.966 1.752 1.00 0.00 H new ATOM 0 HG SER A 77 20.584 -2.076 2.884 1.00 0.00 H new ATOM 59 N GLY A 78 21.516 -3.218 -1.047 1.00 0.00 N ATOM 60 CA GLY A 78 20.843 -2.940 -2.302 1.00 0.00 C ATOM 61 C GLY A 78 19.406 -3.423 -2.309 1.00 0.00 C ATOM 62 O GLY A 78 18.864 -3.798 -1.268 1.00 0.00 O ATOM 0 H GLY A 78 21.271 -4.110 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.863 -1.867 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 78 21.388 -3.418 -3.116 1.00 0.00 H new ATOM 66 N THR A 79 18.785 -3.413 -3.484 1.00 0.00 N ATOM 67 CA THR A 79 17.402 -3.850 -3.621 1.00 0.00 C ATOM 68 C THR A 79 17.292 -5.367 -3.520 1.00 0.00 C ATOM 69 O THR A 79 17.524 -6.082 -4.494 1.00 0.00 O ATOM 70 CB THR A 79 16.799 -3.391 -4.963 1.00 0.00 C ATOM 71 OG1 THR A 79 17.682 -3.727 -6.038 1.00 0.00 O ATOM 72 CG2 THR A 79 16.545 -1.891 -4.958 1.00 0.00 C ATOM 0 H THR A 79 19.219 -3.107 -4.355 1.00 0.00 H new ATOM 0 HA THR A 79 16.843 -3.393 -2.804 1.00 0.00 H new ATOM 0 HB THR A 79 15.847 -3.904 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.966 -4.661 -5.948 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.119 -1.591 -5.916 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.848 -1.643 -4.157 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.485 -1.363 -4.797 1.00 0.00 H new ATOM 80 N ARG A 80 16.935 -5.851 -2.335 1.00 0.00 N ATOM 81 CA ARG A 80 16.795 -7.284 -2.106 1.00 0.00 C ATOM 82 C ARG A 80 15.345 -7.645 -1.794 1.00 0.00 C ATOM 83 O ARG A 80 14.741 -8.473 -2.476 1.00 0.00 O ATOM 84 CB ARG A 80 17.701 -7.730 -0.957 1.00 0.00 C ATOM 85 CG ARG A 80 19.107 -8.101 -1.399 1.00 0.00 C ATOM 86 CD ARG A 80 19.095 -9.269 -2.373 1.00 0.00 C ATOM 87 NE ARG A 80 20.428 -9.834 -2.566 1.00 0.00 N ATOM 88 CZ ARG A 80 20.765 -10.581 -3.612 1.00 0.00 C ATOM 89 NH1 ARG A 80 19.872 -10.850 -4.554 1.00 0.00 N ATOM 90 NH2 ARG A 80 21.998 -11.059 -3.717 1.00 0.00 N ATOM 0 H ARG A 80 16.737 -5.272 -1.519 1.00 0.00 H new ATOM 0 HA ARG A 80 17.093 -7.803 -3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 80 17.760 -6.929 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.247 -8.587 -0.460 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.581 -7.239 -1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 80 19.707 -8.359 -0.527 1.00 0.00 H new ATOM 0 HD2 ARG A 80 18.423 -10.043 -2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 80 18.700 -8.937 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 80 21.139 -9.645 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.923 -10.483 -4.477 1.00 0.00 H new ATOM 0 HH12 ARG A 80 20.134 -11.424 -5.356 1.00 0.00 H new ATOM 0 HH21 ARG A 80 22.688 -10.853 -2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 80 22.256 -11.632 -4.520 1.00 0.00 H new ATOM 104 N VAL A 81 14.794 -7.019 -0.760 1.00 0.00 N ATOM 105 CA VAL A 81 13.416 -7.274 -0.358 1.00 0.00 C ATOM 106 C VAL A 81 12.450 -6.353 -1.094 1.00 0.00 C ATOM 107 O VAL A 81 11.367 -6.771 -1.505 1.00 0.00 O ATOM 108 CB VAL A 81 13.230 -7.087 1.160 1.00 0.00 C ATOM 109 CG1 VAL A 81 11.780 -7.322 1.553 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.157 -8.016 1.928 1.00 0.00 C ATOM 0 H VAL A 81 15.281 -6.331 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 81 13.197 -8.309 -0.619 1.00 0.00 H new ATOM 0 HB VAL A 81 13.489 -6.060 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.668 -7.186 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.141 -6.611 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.490 -8.338 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.012 -7.871 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.932 -9.050 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.192 -7.794 1.668 1.00 0.00 H new ATOM 120 N LYS A 82 12.848 -5.096 -1.259 1.00 0.00 N ATOM 121 CA LYS A 82 12.019 -4.114 -1.947 1.00 0.00 C ATOM 122 C LYS A 82 11.384 -4.718 -3.196 1.00 0.00 C ATOM 123 O LYS A 82 10.318 -4.284 -3.635 1.00 0.00 O ATOM 124 CB LYS A 82 12.853 -2.889 -2.328 1.00 0.00 C ATOM 125 CG LYS A 82 12.018 -1.684 -2.727 1.00 0.00 C ATOM 126 CD LYS A 82 12.816 -0.395 -2.626 1.00 0.00 C ATOM 127 CE LYS A 82 12.838 0.137 -1.201 1.00 0.00 C ATOM 128 NZ LYS A 82 13.673 1.364 -1.080 1.00 0.00 N ATOM 0 H LYS A 82 13.741 -4.733 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 82 11.224 -3.807 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.489 -2.617 -1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.513 -3.152 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.658 -1.811 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.139 -1.620 -2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.837 -0.570 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.384 0.355 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.820 0.357 -0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.224 -0.632 -0.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.662 1.695 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.650 1.148 -1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.290 2.107 -1.699 1.00 0.00 H new ATOM 142 N LEU A 83 12.045 -5.721 -3.763 1.00 0.00 N ATOM 143 CA LEU A 83 11.544 -6.386 -4.962 1.00 0.00 C ATOM 144 C LEU A 83 10.669 -7.581 -4.596 1.00 0.00 C ATOM 145 O LEU A 83 9.578 -7.752 -5.137 1.00 0.00 O ATOM 146 CB LEU A 83 12.710 -6.843 -5.840 1.00 0.00 C ATOM 147 CG LEU A 83 13.698 -5.756 -6.264 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.011 -6.374 -6.717 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.102 -4.895 -7.368 1.00 0.00 C ATOM 0 H LEU A 83 12.928 -6.092 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 83 10.937 -5.671 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.260 -7.617 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.302 -7.306 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 83 13.899 -5.119 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.701 -5.585 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.446 -6.946 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.829 -7.035 -7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.819 -4.127 -7.657 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.871 -5.519 -8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.189 -4.422 -7.007 1.00 0.00 H new ATOM 161 N ASN A 84 11.156 -8.404 -3.673 1.00 0.00 N ATOM 162 CA ASN A 84 10.417 -9.582 -3.233 1.00 0.00 C ATOM 163 C ASN A 84 8.941 -9.255 -3.032 1.00 0.00 C ATOM 164 O ASN A 84 8.068 -10.072 -3.324 1.00 0.00 O ATOM 165 CB ASN A 84 11.012 -10.127 -1.933 1.00 0.00 C ATOM 166 CG ASN A 84 10.359 -11.424 -1.497 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.378 -12.417 -2.226 1.00 0.00 O ATOM 168 ND2 ASN A 84 9.776 -11.422 -0.304 1.00 0.00 N ATOM 0 H ASN A 84 12.059 -8.277 -3.215 1.00 0.00 H new ATOM 0 HA ASN A 84 10.500 -10.343 -4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.082 -10.289 -2.066 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.898 -9.383 -1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.320 -12.266 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.785 -10.576 0.266 1.00 0.00 H new ATOM 175 N TYR A 85 8.669 -8.054 -2.532 1.00 0.00 N ATOM 176 CA TYR A 85 7.299 -7.619 -2.290 1.00 0.00 C ATOM 177 C TYR A 85 6.572 -7.351 -3.604 1.00 0.00 C ATOM 178 O TYR A 85 5.368 -7.579 -3.719 1.00 0.00 O ATOM 179 CB TYR A 85 7.288 -6.360 -1.421 1.00 0.00 C ATOM 180 CG TYR A 85 5.907 -5.961 -0.951 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.332 -6.559 0.164 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.178 -4.987 -1.621 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.070 -6.198 0.596 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.916 -4.619 -1.195 1.00 0.00 C ATOM 185 CZ TYR A 85 3.367 -5.228 -0.086 1.00 0.00 C ATOM 186 OH TYR A 85 2.111 -4.865 0.343 1.00 0.00 O ATOM 0 H TYR A 85 9.380 -7.365 -2.287 1.00 0.00 H new ATOM 0 HA TYR A 85 6.778 -8.419 -1.765 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.925 -6.523 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.723 -5.535 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.880 -7.318 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.605 -4.509 -2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.637 -6.673 1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.363 -3.859 -1.727 1.00 0.00 H new ATOM 0 HH TYR A 85 1.753 -4.168 -0.246 1.00 0.00 H new ATOM 196 N LEU A 86 7.314 -6.865 -4.594 1.00 0.00 N ATOM 197 CA LEU A 86 6.742 -6.565 -5.902 1.00 0.00 C ATOM 198 C LEU A 86 6.616 -7.831 -6.744 1.00 0.00 C ATOM 199 O LEU A 86 5.520 -8.202 -7.165 1.00 0.00 O ATOM 200 CB LEU A 86 7.605 -5.536 -6.634 1.00 0.00 C ATOM 201 CG LEU A 86 7.678 -4.147 -5.998 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.824 -3.346 -6.596 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.359 -3.410 -6.176 1.00 0.00 C ATOM 0 H LEU A 86 8.312 -6.671 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 86 5.745 -6.151 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.618 -5.931 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.224 -5.429 -7.650 1.00 0.00 H new ATOM 0 HG LEU A 86 7.864 -4.266 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.860 -2.361 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.765 -3.867 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.670 -3.236 -7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.429 -2.424 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.143 -3.302 -7.239 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.559 -3.976 -5.699 1.00 0.00 H new ATOM 215 N ASP A 87 7.744 -8.490 -6.984 1.00 0.00 N ATOM 216 CA ASP A 87 7.760 -9.717 -7.773 1.00 0.00 C ATOM 217 C ASP A 87 6.754 -10.726 -7.228 1.00 0.00 C ATOM 218 O ASP A 87 6.265 -11.585 -7.961 1.00 0.00 O ATOM 219 CB ASP A 87 9.162 -10.327 -7.777 1.00 0.00 C ATOM 220 CG ASP A 87 10.143 -9.518 -8.603 1.00 0.00 C ATOM 221 OD1 ASP A 87 10.787 -8.609 -8.037 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.268 -9.794 -9.814 1.00 0.00 O ATOM 0 H ASP A 87 8.659 -8.195 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 87 7.478 -9.466 -8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.527 -10.399 -6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.112 -11.343 -8.169 1.00 0.00 H new ATOM 227 N GLN A 88 6.451 -10.615 -5.939 1.00 0.00 N ATOM 228 CA GLN A 88 5.505 -11.520 -5.296 1.00 0.00 C ATOM 229 C GLN A 88 4.069 -11.143 -5.645 1.00 0.00 C ATOM 230 O GLN A 88 3.373 -11.885 -6.338 1.00 0.00 O ATOM 231 CB GLN A 88 5.697 -11.499 -3.779 1.00 0.00 C ATOM 232 CG GLN A 88 6.846 -12.371 -3.299 1.00 0.00 C ATOM 233 CD GLN A 88 6.524 -13.851 -3.368 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.357 -14.412 -4.451 1.00 0.00 O ATOM 235 NE2 GLN A 88 6.434 -14.492 -2.208 1.00 0.00 N ATOM 0 H GLN A 88 6.846 -9.908 -5.319 1.00 0.00 H new ATOM 0 HA GLN A 88 5.696 -12.528 -5.665 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.872 -10.472 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.776 -11.830 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.729 -12.167 -3.904 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.095 -12.105 -2.272 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.580 -13.987 -1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.219 -15.489 -2.192 1.00 0.00 H new ATOM 244 N ILE A 89 3.632 -9.985 -5.159 1.00 0.00 N ATOM 245 CA ILE A 89 2.280 -9.510 -5.420 1.00 0.00 C ATOM 246 C ILE A 89 1.930 -9.630 -6.900 1.00 0.00 C ATOM 247 O ILE A 89 0.789 -9.923 -7.257 1.00 0.00 O ATOM 248 CB ILE A 89 2.103 -8.045 -4.980 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.685 -7.563 -5.293 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.133 -7.158 -5.665 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.252 -6.377 -4.459 1.00 0.00 C ATOM 0 H ILE A 89 4.195 -9.360 -4.583 1.00 0.00 H new ATOM 0 HA ILE A 89 1.607 -10.140 -4.838 1.00 0.00 H new ATOM 0 HB ILE A 89 2.258 -7.984 -3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.625 -7.296 -6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.013 -8.384 -5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.995 -6.126 -5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.136 -7.491 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.007 -7.222 -6.746 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.763 -6.090 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.279 -6.646 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.927 -5.540 -4.638 1.00 0.00 H new ATOM 263 N ALA A 90 2.921 -9.405 -7.756 1.00 0.00 N ATOM 264 CA ALA A 90 2.720 -9.492 -9.197 1.00 0.00 C ATOM 265 C ALA A 90 2.445 -10.929 -9.627 1.00 0.00 C ATOM 266 O ALA A 90 1.509 -11.194 -10.382 1.00 0.00 O ATOM 267 CB ALA A 90 3.932 -8.941 -9.933 1.00 0.00 C ATOM 0 H ALA A 90 3.871 -9.161 -7.477 1.00 0.00 H new ATOM 0 HA ALA A 90 1.848 -8.891 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.768 -9.012 -11.008 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.082 -7.897 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.816 -9.518 -9.662 1.00 0.00 H new ATOM 273 N LYS A 91 3.267 -11.854 -9.143 1.00 0.00 N ATOM 274 CA LYS A 91 3.113 -13.265 -9.477 1.00 0.00 C ATOM 275 C LYS A 91 1.693 -13.740 -9.189 1.00 0.00 C ATOM 276 O LYS A 91 1.208 -14.689 -9.807 1.00 0.00 O ATOM 277 CB LYS A 91 4.115 -14.109 -8.686 1.00 0.00 C ATOM 278 CG LYS A 91 4.407 -15.458 -9.319 1.00 0.00 C ATOM 279 CD LYS A 91 5.380 -16.269 -8.480 1.00 0.00 C ATOM 280 CE LYS A 91 4.681 -16.934 -7.304 1.00 0.00 C ATOM 281 NZ LYS A 91 3.860 -18.099 -7.733 1.00 0.00 N ATOM 0 H LYS A 91 4.047 -11.652 -8.518 1.00 0.00 H new ATOM 0 HA LYS A 91 3.308 -13.384 -10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.048 -13.554 -8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.730 -14.266 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.477 -16.014 -9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.820 -15.311 -10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.852 -17.030 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.175 -15.620 -8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.425 -17.262 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.044 -16.206 -6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.553 -18.634 -6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.025 -17.762 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.427 -18.716 -8.349 1.00 0.00 H new ATOM 295 N PHE A 92 1.030 -13.074 -8.250 1.00 0.00 N ATOM 296 CA PHE A 92 -0.336 -13.428 -7.881 1.00 0.00 C ATOM 297 C PHE A 92 -1.337 -12.833 -8.867 1.00 0.00 C ATOM 298 O PHE A 92 -2.203 -13.535 -9.389 1.00 0.00 O ATOM 299 CB PHE A 92 -0.647 -12.941 -6.464 1.00 0.00 C ATOM 300 CG PHE A 92 -2.102 -12.646 -6.238 1.00 0.00 C ATOM 301 CD1 PHE A 92 -3.073 -13.570 -6.591 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.500 -11.446 -5.671 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.413 -13.301 -6.385 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.838 -11.172 -5.461 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.796 -12.101 -5.818 1.00 0.00 C ATOM 0 H PHE A 92 1.416 -12.286 -7.730 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.424 -14.514 -7.912 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.322 -13.697 -5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.066 -12.041 -6.262 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.779 -14.511 -7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.755 -10.716 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.160 -14.028 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.134 -10.233 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.842 -11.890 -5.654 1.00 0.00 H new ATOM 315 N TRP A 93 -1.212 -11.534 -9.116 1.00 0.00 N ATOM 316 CA TRP A 93 -2.106 -10.844 -10.039 1.00 0.00 C ATOM 317 C TRP A 93 -1.939 -11.374 -11.458 1.00 0.00 C ATOM 318 O TRP A 93 -2.904 -11.816 -12.082 1.00 0.00 O ATOM 319 CB TRP A 93 -1.839 -9.338 -10.009 1.00 0.00 C ATOM 320 CG TRP A 93 -2.385 -8.662 -8.788 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.666 -8.114 -7.764 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.765 -8.464 -8.463 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.517 -7.587 -6.822 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.809 -7.789 -7.227 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.968 -8.790 -9.095 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.009 -7.436 -6.615 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.157 -8.440 -8.486 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.171 -7.767 -7.256 1.00 0.00 C ATOM 0 H TRP A 93 -0.501 -10.938 -8.692 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.131 -11.031 -9.720 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.764 -9.166 -10.061 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.278 -8.881 -10.896 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.588 -8.097 -7.703 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.232 -7.121 -5.961 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.968 -9.307 -10.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.022 -6.919 -5.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.092 -8.689 -8.965 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.117 -7.505 -6.806 1.00 0.00 H new ATOM 339 N GLU A 94 -0.710 -11.328 -11.962 1.00 0.00 N ATOM 340 CA GLU A 94 -0.419 -11.805 -13.309 1.00 0.00 C ATOM 341 C GLU A 94 -1.174 -13.097 -13.604 1.00 0.00 C ATOM 342 O GLU A 94 -1.521 -13.377 -14.752 1.00 0.00 O ATOM 343 CB GLU A 94 1.085 -12.029 -13.481 1.00 0.00 C ATOM 344 CG GLU A 94 1.579 -13.331 -12.872 1.00 0.00 C ATOM 345 CD GLU A 94 3.002 -13.662 -13.279 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.651 -12.808 -13.918 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.466 -14.776 -12.958 1.00 0.00 O ATOM 0 H GLU A 94 0.100 -10.966 -11.458 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.749 -11.043 -14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.326 -12.020 -14.544 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.622 -11.197 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.522 -13.264 -11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.919 -14.144 -13.177 1.00 0.00 H new ATOM 354 N ILE A 95 -1.425 -13.880 -12.561 1.00 0.00 N ATOM 355 CA ILE A 95 -2.140 -15.142 -12.708 1.00 0.00 C ATOM 356 C ILE A 95 -3.641 -14.912 -12.842 1.00 0.00 C ATOM 357 O ILE A 95 -4.282 -15.447 -13.746 1.00 0.00 O ATOM 358 CB ILE A 95 -1.880 -16.079 -11.513 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.412 -16.508 -11.483 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.792 -17.294 -11.584 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.027 -17.258 -10.227 1.00 0.00 C ATOM 0 H ILE A 95 -1.144 -13.663 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.765 -15.613 -13.617 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.099 -15.539 -10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.208 -17.137 -12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.218 -15.624 -11.576 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.596 -17.946 -10.733 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.832 -16.970 -11.561 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.602 -17.838 -12.509 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.027 -17.531 -10.275 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.199 -16.624 -9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.632 -18.161 -10.143 1.00 0.00 H new ATOM 373 N GLN A 96 -4.194 -14.111 -11.937 1.00 0.00 N ATOM 374 CA GLN A 96 -5.621 -13.808 -11.956 1.00 0.00 C ATOM 375 C GLN A 96 -6.064 -13.361 -13.345 1.00 0.00 C ATOM 376 O GLN A 96 -7.098 -13.799 -13.848 1.00 0.00 O ATOM 377 CB GLN A 96 -5.947 -12.722 -10.929 1.00 0.00 C ATOM 378 CG GLN A 96 -5.677 -13.142 -9.493 1.00 0.00 C ATOM 379 CD GLN A 96 -6.465 -14.371 -9.087 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.692 -14.332 -8.991 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.763 -15.472 -8.844 1.00 0.00 N ATOM 0 H GLN A 96 -3.677 -13.660 -11.182 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.163 -14.717 -11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.360 -11.832 -11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.997 -12.445 -11.026 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.612 -13.341 -9.371 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.926 -12.318 -8.824 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.747 -15.460 -8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.240 -16.330 -8.566 1.00 0.00 H new ATOM 390 N GLY A 97 -5.275 -12.485 -13.960 1.00 0.00 N ATOM 391 CA GLY A 97 -5.603 -11.993 -15.285 1.00 0.00 C ATOM 392 C GLY A 97 -5.267 -10.525 -15.457 1.00 0.00 C ATOM 393 O GLY A 97 -4.665 -10.132 -16.457 1.00 0.00 O ATOM 0 H GLY A 97 -4.414 -12.107 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.062 -12.576 -16.030 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.666 -12.144 -15.473 1.00 0.00 H new ATOM 397 N SER A 98 -5.659 -9.711 -14.482 1.00 0.00 N ATOM 398 CA SER A 98 -5.400 -8.276 -14.533 1.00 0.00 C ATOM 399 C SER A 98 -3.993 -7.960 -14.038 1.00 0.00 C ATOM 400 O SER A 98 -3.704 -8.065 -12.846 1.00 0.00 O ATOM 401 CB SER A 98 -6.431 -7.521 -13.692 1.00 0.00 C ATOM 402 OG SER A 98 -7.734 -7.664 -14.232 1.00 0.00 O ATOM 0 H SER A 98 -6.157 -10.020 -13.647 1.00 0.00 H new ATOM 0 HA SER A 98 -5.481 -7.953 -15.571 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.415 -7.896 -12.669 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.166 -6.465 -13.648 1.00 0.00 H new ATOM 0 HG SER A 98 -8.374 -7.174 -13.675 1.00 0.00 H new ATOM 408 N SER A 99 -3.120 -7.572 -14.962 1.00 0.00 N ATOM 409 CA SER A 99 -1.741 -7.243 -14.621 1.00 0.00 C ATOM 410 C SER A 99 -1.689 -6.254 -13.461 1.00 0.00 C ATOM 411 O SER A 99 -2.680 -5.595 -13.147 1.00 0.00 O ATOM 412 CB SER A 99 -1.018 -6.659 -15.836 1.00 0.00 C ATOM 413 OG SER A 99 -1.089 -7.540 -16.944 1.00 0.00 O ATOM 0 H SER A 99 -3.343 -7.478 -15.953 1.00 0.00 H new ATOM 0 HA SER A 99 -1.240 -8.161 -14.316 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.462 -5.700 -16.101 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.025 -6.468 -15.585 1.00 0.00 H new ATOM 0 HG SER A 99 -0.621 -7.143 -17.708 1.00 0.00 H new ATOM 419 N LEU A 100 -0.525 -6.157 -12.827 1.00 0.00 N ATOM 420 CA LEU A 100 -0.342 -5.248 -11.700 1.00 0.00 C ATOM 421 C LEU A 100 0.053 -3.856 -12.182 1.00 0.00 C ATOM 422 O LEU A 100 1.214 -3.606 -12.509 1.00 0.00 O ATOM 423 CB LEU A 100 0.725 -5.793 -10.749 1.00 0.00 C ATOM 424 CG LEU A 100 0.934 -5.007 -9.454 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.298 -5.100 -8.568 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.164 -5.514 -8.715 1.00 0.00 C ATOM 0 H LEU A 100 0.305 -6.696 -13.074 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.290 -5.172 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.462 -6.819 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.674 -5.832 -11.284 1.00 0.00 H new ATOM 0 HG LEU A 100 1.094 -3.960 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.130 -4.535 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.158 -4.688 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.490 -6.144 -8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.297 -4.943 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.033 -6.568 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.044 -5.394 -9.347 1.00 0.00 H new ATOM 438 N LYS A 101 -0.919 -2.951 -12.221 1.00 0.00 N ATOM 439 CA LYS A 101 -0.674 -1.582 -12.659 1.00 0.00 C ATOM 440 C LYS A 101 -0.588 -0.636 -11.466 1.00 0.00 C ATOM 441 O LYS A 101 -1.601 -0.310 -10.846 1.00 0.00 O ATOM 442 CB LYS A 101 -1.782 -1.122 -13.609 1.00 0.00 C ATOM 443 CG LYS A 101 -1.456 0.165 -14.347 1.00 0.00 C ATOM 444 CD LYS A 101 -2.683 0.741 -15.031 1.00 0.00 C ATOM 445 CE LYS A 101 -2.901 0.119 -16.402 1.00 0.00 C ATOM 446 NZ LYS A 101 -2.048 0.757 -17.443 1.00 0.00 N ATOM 0 H LYS A 101 -1.885 -3.141 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 101 0.280 -1.561 -13.186 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.975 -1.910 -14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.701 -0.982 -13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.053 0.895 -13.646 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.681 -0.026 -15.089 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.562 0.570 -14.409 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.570 1.820 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.681 -0.948 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.950 0.216 -16.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.226 0.305 -18.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.275 1.770 -17.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.046 0.642 -17.189 1.00 0.00 H new ATOM 460 N ILE A 102 0.626 -0.198 -11.150 1.00 0.00 N ATOM 461 CA ILE A 102 0.843 0.713 -10.033 1.00 0.00 C ATOM 462 C ILE A 102 0.266 2.093 -10.329 1.00 0.00 C ATOM 463 O ILE A 102 0.593 2.727 -11.333 1.00 0.00 O ATOM 464 CB ILE A 102 2.340 0.854 -9.703 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.915 -0.492 -9.257 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.549 1.909 -8.627 1.00 0.00 C ATOM 467 CD1 ILE A 102 2.222 -1.073 -8.044 1.00 0.00 C ATOM 0 H ILE A 102 1.475 -0.459 -11.652 1.00 0.00 H new ATOM 0 HA ILE A 102 0.330 0.284 -9.172 1.00 0.00 H new ATOM 0 HB ILE A 102 2.867 1.173 -10.603 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.841 -1.201 -10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.975 -0.370 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.613 1.997 -8.405 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.172 2.869 -8.980 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.013 1.619 -7.724 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.681 -2.027 -7.784 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.318 -0.384 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.166 -1.228 -8.267 1.00 0.00 H new ATOM 479 N PRO A 103 -0.610 2.573 -9.435 1.00 0.00 N ATOM 480 CA PRO A 103 -1.249 3.885 -9.577 1.00 0.00 C ATOM 481 C PRO A 103 -0.266 5.033 -9.376 1.00 0.00 C ATOM 482 O PRO A 103 0.717 4.900 -8.648 1.00 0.00 O ATOM 483 CB PRO A 103 -2.307 3.886 -8.471 1.00 0.00 C ATOM 484 CG PRO A 103 -1.790 2.932 -7.451 1.00 0.00 C ATOM 485 CD PRO A 103 -1.046 1.872 -8.215 1.00 0.00 C ATOM 0 HA PRO A 103 -1.658 4.033 -10.576 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.438 4.883 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.278 3.570 -8.852 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.133 3.436 -6.743 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.606 2.497 -6.874 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.198 1.488 -7.648 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.686 1.021 -8.448 1.00 0.00 H new ATOM 493 N ASN A 104 -0.539 6.160 -10.025 1.00 0.00 N ATOM 494 CA ASN A 104 0.323 7.332 -9.917 1.00 0.00 C ATOM 495 C ASN A 104 -0.270 8.355 -8.953 1.00 0.00 C ATOM 496 O ASN A 104 -1.293 8.976 -9.241 1.00 0.00 O ATOM 497 CB ASN A 104 0.527 7.969 -11.292 1.00 0.00 C ATOM 498 CG ASN A 104 0.885 6.948 -12.355 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.150 6.763 -13.325 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.018 6.280 -12.176 1.00 0.00 N ATOM 0 H ASN A 104 -1.350 6.287 -10.631 1.00 0.00 H new ATOM 0 HA ASN A 104 1.288 7.008 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.383 8.492 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.318 8.717 -11.229 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.311 5.580 -12.858 1.00 0.00 H new ATOM 0 HD22 ASN A 104 2.596 6.467 -11.357 1.00 0.00 H new ATOM 507 N VAL A 105 0.380 8.527 -7.806 1.00 0.00 N ATOM 508 CA VAL A 105 -0.080 9.476 -6.800 1.00 0.00 C ATOM 509 C VAL A 105 0.969 10.550 -6.537 1.00 0.00 C ATOM 510 O VAL A 105 2.160 10.258 -6.445 1.00 0.00 O ATOM 511 CB VAL A 105 -0.419 8.768 -5.475 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.802 9.785 -4.409 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.534 7.755 -5.682 1.00 0.00 C ATOM 0 H VAL A 105 1.228 8.021 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.982 9.944 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 105 0.467 8.233 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.038 9.267 -3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.031 10.468 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.673 10.350 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.760 7.264 -4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.425 8.265 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.217 7.009 -6.411 1.00 0.00 H new ATOM 523 N GLU A 106 0.516 11.794 -6.415 1.00 0.00 N ATOM 524 CA GLU A 106 1.417 12.913 -6.162 1.00 0.00 C ATOM 525 C GLU A 106 2.458 13.034 -7.271 1.00 0.00 C ATOM 526 O GLU A 106 3.661 13.038 -7.010 1.00 0.00 O ATOM 527 CB GLU A 106 2.113 12.740 -4.811 1.00 0.00 C ATOM 528 CG GLU A 106 1.241 13.116 -3.624 1.00 0.00 C ATOM 529 CD GLU A 106 0.578 14.470 -3.793 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.264 15.414 -4.238 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.625 14.584 -3.482 1.00 0.00 O ATOM 0 H GLU A 106 -0.468 12.052 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 106 0.824 13.827 -6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.429 11.702 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.016 13.351 -4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.473 12.354 -3.486 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.849 13.124 -2.719 1.00 0.00 H new ATOM 538 N ARG A 107 1.986 13.133 -8.510 1.00 0.00 N ATOM 539 CA ARG A 107 2.875 13.253 -9.659 1.00 0.00 C ATOM 540 C ARG A 107 4.143 12.430 -9.453 1.00 0.00 C ATOM 541 O ARG A 107 5.248 12.885 -9.752 1.00 0.00 O ATOM 542 CB ARG A 107 3.239 14.719 -9.898 1.00 0.00 C ATOM 543 CG ARG A 107 4.071 15.330 -8.782 1.00 0.00 C ATOM 544 CD ARG A 107 4.135 16.845 -8.901 1.00 0.00 C ATOM 545 NE ARG A 107 2.952 17.489 -8.336 1.00 0.00 N ATOM 546 CZ ARG A 107 2.783 17.704 -7.036 1.00 0.00 C ATOM 547 NH1 ARG A 107 3.716 17.329 -6.172 1.00 0.00 N ATOM 548 NH2 ARG A 107 1.679 18.296 -6.599 1.00 0.00 N ATOM 0 H ARG A 107 0.993 13.132 -8.743 1.00 0.00 H new ATOM 0 HA ARG A 107 2.351 12.869 -10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.789 14.800 -10.836 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.323 15.298 -10.015 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.644 15.057 -7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.080 14.919 -8.812 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.026 17.211 -8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.232 17.122 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 107 2.216 17.790 -8.974 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.566 16.874 -6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.584 17.495 -5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 107 0.960 18.586 -7.261 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.550 18.461 -5.601 1.00 0.00 H new ATOM 562 N LYS A 108 3.978 11.215 -8.940 1.00 0.00 N ATOM 563 CA LYS A 108 5.108 10.327 -8.694 1.00 0.00 C ATOM 564 C LYS A 108 4.630 8.912 -8.385 1.00 0.00 C ATOM 565 O LYS A 108 3.539 8.718 -7.847 1.00 0.00 O ATOM 566 CB LYS A 108 5.955 10.855 -7.534 1.00 0.00 C ATOM 567 CG LYS A 108 7.355 10.267 -7.486 1.00 0.00 C ATOM 568 CD LYS A 108 8.197 10.919 -6.403 1.00 0.00 C ATOM 569 CE LYS A 108 9.593 10.318 -6.345 1.00 0.00 C ATOM 570 NZ LYS A 108 9.563 8.882 -5.954 1.00 0.00 N ATOM 0 H LYS A 108 3.071 10.823 -8.686 1.00 0.00 H new ATOM 0 HA LYS A 108 5.718 10.297 -9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.028 11.940 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.446 10.637 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.294 9.194 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.839 10.399 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.268 11.990 -6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.707 10.797 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.073 10.419 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.199 10.876 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.527 8.563 -5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.954 8.762 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.187 8.316 -6.741 1.00 0.00 H new ATOM 584 N ILE A 109 5.454 7.927 -8.727 1.00 0.00 N ATOM 585 CA ILE A 109 5.116 6.530 -8.483 1.00 0.00 C ATOM 586 C ILE A 109 4.850 6.279 -7.003 1.00 0.00 C ATOM 587 O ILE A 109 5.492 6.873 -6.136 1.00 0.00 O ATOM 588 CB ILE A 109 6.237 5.588 -8.959 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.803 4.128 -8.815 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.515 5.846 -8.173 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.700 3.155 -9.548 1.00 0.00 C ATOM 0 H ILE A 109 6.360 8.070 -9.174 1.00 0.00 H new ATOM 0 HA ILE A 109 4.211 6.320 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 109 6.434 5.786 -10.013 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.784 3.866 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.784 4.022 -9.188 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.298 5.173 -8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.832 6.878 -8.322 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.331 5.672 -7.113 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.332 2.140 -9.401 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.700 3.391 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.715 3.232 -9.159 1.00 0.00 H new ATOM 603 N LEU A 110 3.901 5.394 -6.720 1.00 0.00 N ATOM 604 CA LEU A 110 3.551 5.061 -5.343 1.00 0.00 C ATOM 605 C LEU A 110 4.336 3.846 -4.860 1.00 0.00 C ATOM 606 O LEU A 110 4.707 2.979 -5.651 1.00 0.00 O ATOM 607 CB LEU A 110 2.050 4.791 -5.229 1.00 0.00 C ATOM 608 CG LEU A 110 1.479 4.759 -3.811 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.040 4.819 -3.845 1.00 0.00 C ATOM 610 CD2 LEU A 110 1.949 3.513 -3.074 1.00 0.00 C ATOM 0 H LEU A 110 3.360 4.894 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 110 3.810 5.912 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.520 5.556 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.836 3.835 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 110 1.845 5.634 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.428 4.795 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.357 5.741 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.426 3.964 -4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.533 3.507 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.614 2.625 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.037 3.513 -3.017 1.00 0.00 H new ATOM 622 N ASP A 111 4.585 3.790 -3.556 1.00 0.00 N ATOM 623 CA ASP A 111 5.324 2.679 -2.966 1.00 0.00 C ATOM 624 C ASP A 111 4.395 1.777 -2.159 1.00 0.00 C ATOM 625 O ASP A 111 3.738 2.227 -1.219 1.00 0.00 O ATOM 626 CB ASP A 111 6.449 3.204 -2.073 1.00 0.00 C ATOM 627 CG ASP A 111 7.504 2.153 -1.792 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.129 1.011 -1.451 1.00 0.00 O ATOM 629 OD2 ASP A 111 8.705 2.471 -1.915 1.00 0.00 O ATOM 0 H ASP A 111 4.286 4.500 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 111 5.758 2.092 -3.776 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.916 4.065 -2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.028 3.553 -1.130 1.00 0.00 H new ATOM 634 N LEU A 112 4.345 0.503 -2.532 1.00 0.00 N ATOM 635 CA LEU A 112 3.496 -0.463 -1.843 1.00 0.00 C ATOM 636 C LEU A 112 4.301 -1.271 -0.831 1.00 0.00 C ATOM 637 O LEU A 112 3.764 -1.736 0.175 1.00 0.00 O ATOM 638 CB LEU A 112 2.836 -1.403 -2.854 1.00 0.00 C ATOM 639 CG LEU A 112 3.759 -2.004 -3.914 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.349 -3.434 -4.230 1.00 0.00 C ATOM 641 CD2 LEU A 112 3.749 -1.153 -5.175 1.00 0.00 C ATOM 0 H LEU A 112 4.882 0.115 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 112 2.722 0.087 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.364 -2.219 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.040 -0.858 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 112 4.774 -2.018 -3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.017 -3.845 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.410 -4.038 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.326 -3.445 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.412 -1.596 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.736 -1.106 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.092 -0.146 -4.937 1.00 0.00 H new ATOM 653 N TYR A 113 5.592 -1.432 -1.102 1.00 0.00 N ATOM 654 CA TYR A 113 6.471 -2.184 -0.215 1.00 0.00 C ATOM 655 C TYR A 113 6.650 -1.460 1.116 1.00 0.00 C ATOM 656 O TYR A 113 6.292 -1.981 2.172 1.00 0.00 O ATOM 657 CB TYR A 113 7.833 -2.402 -0.877 1.00 0.00 C ATOM 658 CG TYR A 113 8.967 -2.558 0.110 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.124 -3.731 0.838 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.884 -1.533 0.313 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.159 -3.878 1.741 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.923 -1.672 1.213 1.00 0.00 C ATOM 663 CZ TYR A 113 11.056 -2.846 1.925 1.00 0.00 C ATOM 664 OH TYR A 113 12.089 -2.989 2.822 1.00 0.00 O ATOM 0 H TYR A 113 6.052 -1.052 -1.929 1.00 0.00 H new ATOM 0 HA TYR A 113 6.009 -3.152 -0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.784 -3.291 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.047 -1.559 -1.534 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.425 -4.542 0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.782 -0.612 -0.242 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.265 -4.796 2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.627 -0.866 1.358 1.00 0.00 H new ATOM 0 HH TYR A 113 12.630 -2.172 2.831 1.00 0.00 H new ATOM 674 N SER A 114 7.207 -0.255 1.057 1.00 0.00 N ATOM 675 CA SER A 114 7.437 0.541 2.257 1.00 0.00 C ATOM 676 C SER A 114 6.162 0.655 3.086 1.00 0.00 C ATOM 677 O SER A 114 6.128 0.258 4.252 1.00 0.00 O ATOM 678 CB SER A 114 7.941 1.936 1.880 1.00 0.00 C ATOM 679 OG SER A 114 9.296 1.895 1.467 1.00 0.00 O ATOM 0 H SER A 114 7.508 0.192 0.191 1.00 0.00 H new ATOM 0 HA SER A 114 8.195 0.038 2.857 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.326 2.344 1.078 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.838 2.606 2.733 1.00 0.00 H new ATOM 0 HG SER A 114 9.522 0.987 1.177 1.00 0.00 H new ATOM 685 N LEU A 115 5.115 1.199 2.477 1.00 0.00 N ATOM 686 CA LEU A 115 3.835 1.366 3.158 1.00 0.00 C ATOM 687 C LEU A 115 3.540 0.174 4.062 1.00 0.00 C ATOM 688 O LEU A 115 3.442 0.315 5.281 1.00 0.00 O ATOM 689 CB LEU A 115 2.710 1.538 2.136 1.00 0.00 C ATOM 690 CG LEU A 115 1.286 1.390 2.674 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.901 2.603 3.506 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.302 1.190 1.531 1.00 0.00 C ATOM 0 H LEU A 115 5.126 1.532 1.513 1.00 0.00 H new ATOM 0 HA LEU A 115 3.894 2.261 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.805 2.525 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.854 0.807 1.340 1.00 0.00 H new ATOM 0 HG LEU A 115 1.250 0.509 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.115 2.480 3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.588 2.701 4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.954 3.500 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.706 1.087 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.340 2.051 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.566 0.289 0.977 1.00 0.00 H new ATOM 704 N SER A 116 3.401 -1.001 3.456 1.00 0.00 N ATOM 705 CA SER A 116 3.115 -2.219 4.206 1.00 0.00 C ATOM 706 C SER A 116 4.086 -2.379 5.372 1.00 0.00 C ATOM 707 O SER A 116 3.674 -2.556 6.519 1.00 0.00 O ATOM 708 CB SER A 116 3.198 -3.440 3.288 1.00 0.00 C ATOM 709 OG SER A 116 2.721 -4.603 3.942 1.00 0.00 O ATOM 0 H SER A 116 3.482 -1.135 2.448 1.00 0.00 H new ATOM 0 HA SER A 116 2.104 -2.141 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.613 -3.261 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.230 -3.593 2.974 1.00 0.00 H new ATOM 0 HG SER A 116 2.783 -5.369 3.334 1.00 0.00 H new ATOM 715 N LYS A 117 5.379 -2.316 5.071 1.00 0.00 N ATOM 716 CA LYS A 117 6.411 -2.452 6.092 1.00 0.00 C ATOM 717 C LYS A 117 6.150 -1.505 7.259 1.00 0.00 C ATOM 718 O LYS A 117 6.274 -1.890 8.422 1.00 0.00 O ATOM 719 CB LYS A 117 7.790 -2.172 5.493 1.00 0.00 C ATOM 720 CG LYS A 117 8.398 -3.367 4.779 1.00 0.00 C ATOM 721 CD LYS A 117 8.979 -4.368 5.764 1.00 0.00 C ATOM 722 CE LYS A 117 10.147 -5.131 5.159 1.00 0.00 C ATOM 723 NZ LYS A 117 10.640 -6.203 6.068 1.00 0.00 N ATOM 0 H LYS A 117 5.737 -2.171 4.127 1.00 0.00 H new ATOM 0 HA LYS A 117 6.385 -3.476 6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.710 -1.342 4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.464 -1.853 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.637 -3.854 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.180 -3.027 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.310 -3.846 6.662 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.204 -5.070 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.840 -5.572 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.959 -4.438 4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.436 -6.700 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.956 -5.780 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.872 -6.879 6.256 1.00 0.00 H new ATOM 737 N ILE A 118 5.787 -0.267 6.941 1.00 0.00 N ATOM 738 CA ILE A 118 5.506 0.733 7.963 1.00 0.00 C ATOM 739 C ILE A 118 4.324 0.315 8.831 1.00 0.00 C ATOM 740 O ILE A 118 4.395 0.359 10.059 1.00 0.00 O ATOM 741 CB ILE A 118 5.208 2.109 7.339 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.388 2.569 6.480 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.907 3.130 8.425 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.037 3.684 5.519 1.00 0.00 C ATOM 0 H ILE A 118 5.681 0.067 5.983 1.00 0.00 H new ATOM 0 HA ILE A 118 6.400 0.810 8.582 1.00 0.00 H new ATOM 0 HB ILE A 118 4.330 2.019 6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.194 2.903 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.768 1.719 5.914 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.699 4.097 7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.039 2.805 8.999 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.767 3.220 9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.920 3.959 4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.253 3.347 4.841 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.685 4.550 6.079 1.00 0.00 H new ATOM 756 N VAL A 119 3.236 -0.092 8.184 1.00 0.00 N ATOM 757 CA VAL A 119 2.039 -0.522 8.896 1.00 0.00 C ATOM 758 C VAL A 119 2.343 -1.689 9.829 1.00 0.00 C ATOM 759 O VAL A 119 2.134 -1.599 11.039 1.00 0.00 O ATOM 760 CB VAL A 119 0.923 -0.937 7.919 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.220 -1.607 8.666 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.425 0.268 7.136 1.00 0.00 C ATOM 0 H VAL A 119 3.159 -0.133 7.168 1.00 0.00 H new ATOM 0 HA VAL A 119 1.698 0.330 9.484 1.00 0.00 H new ATOM 0 HB VAL A 119 1.334 -1.657 7.211 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.999 -1.893 7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.151 -2.496 9.177 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.632 -0.913 9.399 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.363 -0.044 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.031 1.013 7.827 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.250 0.699 6.568 1.00 0.00 H new ATOM 772 N ILE A 120 2.838 -2.782 9.258 1.00 0.00 N ATOM 773 CA ILE A 120 3.172 -3.966 10.039 1.00 0.00 C ATOM 774 C ILE A 120 4.025 -3.603 11.250 1.00 0.00 C ATOM 775 O ILE A 120 3.773 -4.069 12.361 1.00 0.00 O ATOM 776 CB ILE A 120 3.924 -5.007 9.189 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.064 -5.447 8.003 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.313 -6.206 10.042 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.826 -6.241 6.965 1.00 0.00 C ATOM 0 H ILE A 120 3.016 -2.872 8.258 1.00 0.00 H new ATOM 0 HA ILE A 120 2.230 -4.397 10.377 1.00 0.00 H new ATOM 0 HB ILE A 120 4.835 -4.549 8.803 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.233 -6.049 8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.634 -4.565 7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.844 -6.933 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.959 -5.879 10.856 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.415 -6.666 10.454 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.153 -6.519 6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.641 -5.635 6.569 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.234 -7.142 7.423 1.00 0.00 H new ATOM 791 N GLU A 121 5.034 -2.767 11.027 1.00 0.00 N ATOM 792 CA GLU A 121 5.924 -2.341 12.101 1.00 0.00 C ATOM 793 C GLU A 121 5.157 -1.559 13.165 1.00 0.00 C ATOM 794 O GLU A 121 5.142 -1.936 14.336 1.00 0.00 O ATOM 795 CB GLU A 121 7.060 -1.483 11.542 1.00 0.00 C ATOM 796 CG GLU A 121 8.098 -2.277 10.766 1.00 0.00 C ATOM 797 CD GLU A 121 9.159 -1.394 10.139 1.00 0.00 C ATOM 798 OE1 GLU A 121 10.136 -1.052 10.837 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.012 -1.046 8.949 1.00 0.00 O ATOM 0 H GLU A 121 5.256 -2.372 10.113 1.00 0.00 H new ATOM 0 HA GLU A 121 6.346 -3.233 12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.639 -0.717 10.890 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.552 -0.965 12.365 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.576 -2.994 11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.601 -2.852 9.985 1.00 0.00 H new ATOM 806 N GLU A 122 4.523 -0.468 12.746 1.00 0.00 N ATOM 807 CA GLU A 122 3.756 0.368 13.663 1.00 0.00 C ATOM 808 C GLU A 122 3.025 -0.486 14.694 1.00 0.00 C ATOM 809 O GLU A 122 3.165 -0.279 15.899 1.00 0.00 O ATOM 810 CB GLU A 122 2.752 1.224 12.888 1.00 0.00 C ATOM 811 CG GLU A 122 3.382 2.412 12.181 1.00 0.00 C ATOM 812 CD GLU A 122 2.397 3.156 11.301 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.835 2.531 10.377 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.188 4.365 11.536 1.00 0.00 O ATOM 0 H GLU A 122 4.525 -0.143 11.779 1.00 0.00 H new ATOM 0 HA GLU A 122 4.452 1.023 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.248 0.599 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.988 1.585 13.576 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.790 3.098 12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.218 2.067 11.573 1.00 0.00 H new ATOM 821 N GLY A 123 2.242 -1.447 14.212 1.00 0.00 N ATOM 822 CA GLY A 123 1.499 -2.317 15.104 1.00 0.00 C ATOM 823 C GLY A 123 0.302 -2.956 14.428 1.00 0.00 C ATOM 824 O GLY A 123 -0.750 -3.123 15.042 1.00 0.00 O ATOM 0 H GLY A 123 2.109 -1.638 13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.160 -3.098 15.479 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.161 -1.744 15.968 1.00 0.00 H new ATOM 828 N GLY A 124 0.463 -3.312 13.157 1.00 0.00 N ATOM 829 CA GLY A 124 -0.622 -3.930 12.417 1.00 0.00 C ATOM 830 C GLY A 124 -1.496 -2.912 11.712 1.00 0.00 C ATOM 831 O GLY A 124 -1.187 -1.721 11.699 1.00 0.00 O ATOM 0 H GLY A 124 1.325 -3.184 12.627 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.209 -4.621 11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.234 -4.519 13.100 1.00 0.00 H new ATOM 835 N TYR A 125 -2.589 -3.382 11.121 1.00 0.00 N ATOM 836 CA TYR A 125 -3.508 -2.505 10.405 1.00 0.00 C ATOM 837 C TYR A 125 -4.573 -1.948 11.346 1.00 0.00 C ATOM 838 O TYR A 125 -4.730 -0.734 11.472 1.00 0.00 O ATOM 839 CB TYR A 125 -4.174 -3.260 9.253 1.00 0.00 C ATOM 840 CG TYR A 125 -5.403 -2.569 8.707 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.641 -2.724 9.318 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.325 -1.760 7.580 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.766 -2.095 8.821 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.445 -1.125 7.077 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.663 -1.297 7.701 1.00 0.00 C ATOM 846 OH TYR A 125 -8.781 -0.667 7.204 1.00 0.00 O ATOM 0 H TYR A 125 -2.860 -4.365 11.124 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.934 -1.672 10.000 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.451 -3.388 8.447 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.450 -4.258 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.725 -3.347 10.196 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.373 -1.625 7.089 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.721 -2.228 9.307 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.367 -0.498 6.201 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.537 -0.143 6.413 1.00 0.00 H new ATOM 856 N GLU A 126 -5.300 -2.846 12.004 1.00 0.00 N ATOM 857 CA GLU A 126 -6.350 -2.444 12.933 1.00 0.00 C ATOM 858 C GLU A 126 -5.825 -1.424 13.939 1.00 0.00 C ATOM 859 O GLU A 126 -6.548 -0.522 14.359 1.00 0.00 O ATOM 860 CB GLU A 126 -6.903 -3.666 13.670 1.00 0.00 C ATOM 861 CG GLU A 126 -7.762 -4.565 12.797 1.00 0.00 C ATOM 862 CD GLU A 126 -8.057 -5.902 13.450 1.00 0.00 C ATOM 863 OE1 GLU A 126 -7.106 -6.547 13.939 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.240 -6.303 13.470 1.00 0.00 O ATOM 0 H GLU A 126 -5.181 -3.855 11.911 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.152 -1.981 12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.071 -4.247 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.493 -3.330 14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.701 -4.059 12.574 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.256 -4.733 11.846 1.00 0.00 H new ATOM 871 N ALA A 127 -4.561 -1.576 14.323 1.00 0.00 N ATOM 872 CA ALA A 127 -3.938 -0.668 15.278 1.00 0.00 C ATOM 873 C ALA A 127 -3.777 0.727 14.685 1.00 0.00 C ATOM 874 O ALA A 127 -4.474 1.663 15.078 1.00 0.00 O ATOM 875 CB ALA A 127 -2.589 -1.214 15.722 1.00 0.00 C ATOM 0 H ALA A 127 -3.949 -2.320 13.987 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.591 -0.591 16.148 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.135 -0.526 16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.728 -2.187 16.194 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.937 -1.321 14.855 1.00 0.00 H new ATOM 881 N ILE A 128 -2.855 0.860 13.738 1.00 0.00 N ATOM 882 CA ILE A 128 -2.603 2.141 13.091 1.00 0.00 C ATOM 883 C ILE A 128 -3.897 2.758 12.571 1.00 0.00 C ATOM 884 O ILE A 128 -4.046 3.980 12.540 1.00 0.00 O ATOM 885 CB ILE A 128 -1.611 1.997 11.922 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.279 1.290 10.741 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.372 1.236 12.370 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.934 2.238 9.761 1.00 0.00 C ATOM 0 H ILE A 128 -2.270 0.095 13.402 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.168 2.795 13.847 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.306 2.992 11.599 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.533 0.695 10.215 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.030 0.597 11.120 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.320 1.142 11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.113 1.777 13.183 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.660 0.243 12.716 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.387 1.667 8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.704 2.815 10.273 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.184 2.915 9.353 1.00 0.00 H new ATOM 900 N CYS A 129 -4.831 1.905 12.166 1.00 0.00 N ATOM 901 CA CYS A 129 -6.115 2.366 11.648 1.00 0.00 C ATOM 902 C CYS A 129 -6.961 2.979 12.759 1.00 0.00 C ATOM 903 O CYS A 129 -7.682 3.952 12.540 1.00 0.00 O ATOM 904 CB CYS A 129 -6.870 1.207 10.995 1.00 0.00 C ATOM 905 SG CYS A 129 -6.132 0.620 9.453 1.00 0.00 S ATOM 0 H CYS A 129 -4.724 0.891 12.186 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.923 3.133 10.898 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.920 0.377 11.700 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.895 1.520 10.798 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.555 -0.583 9.200 1.00 0.00 H new ATOM 911 N LYS A 130 -6.869 2.402 13.952 1.00 0.00 N ATOM 912 CA LYS A 130 -7.626 2.890 15.099 1.00 0.00 C ATOM 913 C LYS A 130 -7.076 4.227 15.584 1.00 0.00 C ATOM 914 O LYS A 130 -7.834 5.146 15.892 1.00 0.00 O ATOM 915 CB LYS A 130 -7.586 1.866 16.236 1.00 0.00 C ATOM 916 CG LYS A 130 -8.723 2.017 17.231 1.00 0.00 C ATOM 917 CD LYS A 130 -8.735 0.883 18.241 1.00 0.00 C ATOM 918 CE LYS A 130 -7.803 1.168 19.410 1.00 0.00 C ATOM 919 NZ LYS A 130 -7.584 -0.041 20.252 1.00 0.00 N ATOM 0 H LYS A 130 -6.277 1.595 14.150 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.660 3.035 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.617 0.863 15.811 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.637 1.959 16.764 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.627 2.969 17.753 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.673 2.040 16.698 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.750 0.734 18.611 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.435 -0.044 17.753 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.845 1.526 19.032 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.222 1.966 20.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.944 0.194 21.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.495 -0.368 20.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.160 -0.795 19.674 1.00 0.00 H new ATOM 933 N ASP A 131 -5.753 4.328 15.649 1.00 0.00 N ATOM 934 CA ASP A 131 -5.101 5.554 16.095 1.00 0.00 C ATOM 935 C ASP A 131 -4.926 6.529 14.935 1.00 0.00 C ATOM 936 O ASP A 131 -4.054 7.398 14.967 1.00 0.00 O ATOM 937 CB ASP A 131 -3.741 5.236 16.720 1.00 0.00 C ATOM 938 CG ASP A 131 -3.840 4.950 18.205 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.164 3.800 18.567 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.593 5.876 19.006 1.00 0.00 O ATOM 0 H ASP A 131 -5.111 3.576 15.399 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.737 6.022 16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.305 4.374 16.215 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.065 6.076 16.559 1.00 0.00 H new ATOM 945 N ARG A 132 -5.759 6.379 13.911 1.00 0.00 N ATOM 946 CA ARG A 132 -5.695 7.244 12.739 1.00 0.00 C ATOM 947 C ARG A 132 -4.254 7.647 12.440 1.00 0.00 C ATOM 948 O ARG A 132 -3.984 8.786 12.059 1.00 0.00 O ATOM 949 CB ARG A 132 -6.551 8.494 12.954 1.00 0.00 C ATOM 950 CG ARG A 132 -8.029 8.194 13.143 1.00 0.00 C ATOM 951 CD ARG A 132 -8.887 9.414 12.846 1.00 0.00 C ATOM 952 NE ARG A 132 -10.212 9.312 13.451 1.00 0.00 N ATOM 953 CZ ARG A 132 -11.090 10.309 13.471 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.785 11.476 12.921 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.276 10.138 14.041 1.00 0.00 N ATOM 0 H ARG A 132 -6.487 5.666 13.869 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.084 6.688 11.886 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.183 9.030 13.829 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.430 9.159 12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.322 7.374 12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.206 7.863 14.166 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.387 10.308 13.218 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.989 9.531 11.767 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.478 8.427 13.882 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.875 11.610 12.481 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.461 12.240 12.938 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.514 9.241 14.464 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.950 10.904 14.056 1.00 0.00 H new ATOM 969 N ARG A 133 -3.333 6.705 12.615 1.00 0.00 N ATOM 970 CA ARG A 133 -1.920 6.963 12.365 1.00 0.00 C ATOM 971 C ARG A 133 -1.669 7.226 10.883 1.00 0.00 C ATOM 972 O ARG A 133 -0.644 7.797 10.509 1.00 0.00 O ATOM 973 CB ARG A 133 -1.073 5.778 12.834 1.00 0.00 C ATOM 974 CG ARG A 133 -1.132 5.543 14.334 1.00 0.00 C ATOM 975 CD ARG A 133 -0.195 6.479 15.082 1.00 0.00 C ATOM 976 NE ARG A 133 1.196 6.044 14.997 1.00 0.00 N ATOM 977 CZ ARG A 133 2.232 6.850 15.199 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.035 8.127 15.497 1.00 0.00 N ATOM 979 NH2 ARG A 133 3.469 6.380 15.103 1.00 0.00 N ATOM 0 H ARG A 133 -3.540 5.757 12.929 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.634 7.852 12.928 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.408 4.877 12.320 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.036 5.945 12.541 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.153 5.690 14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.865 4.509 14.552 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.286 7.485 14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.495 6.532 16.129 1.00 0.00 H new ATOM 0 HE ARG A 133 1.382 5.067 14.770 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.086 8.493 15.572 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.833 8.744 15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.625 5.398 14.874 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.264 7.000 15.258 1.00 0.00 H new ATOM 993 N TRP A 134 -2.610 6.806 10.046 1.00 0.00 N ATOM 994 CA TRP A 134 -2.490 6.996 8.604 1.00 0.00 C ATOM 995 C TRP A 134 -1.806 8.321 8.285 1.00 0.00 C ATOM 996 O TRP A 134 -1.025 8.414 7.339 1.00 0.00 O ATOM 997 CB TRP A 134 -3.871 6.949 7.947 1.00 0.00 C ATOM 998 CG TRP A 134 -4.428 5.562 7.835 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.628 5.120 8.314 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.806 4.437 7.204 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.789 3.788 8.019 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.686 3.345 7.339 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.593 4.246 6.538 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.388 2.083 6.832 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.298 2.992 6.036 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.193 1.924 6.185 1.00 0.00 C ATOM 0 H TRP A 134 -3.464 6.332 10.340 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.878 6.187 8.205 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.561 7.565 8.524 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.807 7.389 6.952 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.345 5.728 8.846 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.600 3.220 8.267 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.898 5.064 6.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.076 1.258 6.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.362 2.833 5.521 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.934 0.956 5.781 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.105 9.343 9.080 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.516 10.662 8.883 1.00 0.00 C ATOM 1019 C ALA A 135 0.006 10.600 8.953 1.00 0.00 C ATOM 1020 O ALA A 135 0.696 10.994 8.013 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.055 11.640 9.916 1.00 0.00 C ATOM 0 H ALA A 135 -2.752 9.283 9.867 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.793 11.012 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.607 12.621 9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.138 11.715 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.807 11.286 10.917 1.00 0.00 H new ATOM 1027 N ARG A 136 0.522 10.103 10.072 1.00 0.00 N ATOM 1028 CA ARG A 136 1.963 9.991 10.265 1.00 0.00 C ATOM 1029 C ARG A 136 2.587 9.095 9.199 1.00 0.00 C ATOM 1030 O ARG A 136 3.635 9.416 8.638 1.00 0.00 O ATOM 1031 CB ARG A 136 2.271 9.437 11.657 1.00 0.00 C ATOM 1032 CG ARG A 136 3.751 9.452 12.005 1.00 0.00 C ATOM 1033 CD ARG A 136 4.264 10.871 12.195 1.00 0.00 C ATOM 1034 NE ARG A 136 5.563 10.898 12.861 1.00 0.00 N ATOM 1035 CZ ARG A 136 6.427 11.900 12.745 1.00 0.00 C ATOM 1036 NH1 ARG A 136 6.132 12.951 11.992 1.00 0.00 N ATOM 1037 NH2 ARG A 136 7.590 11.852 13.382 1.00 0.00 N ATOM 0 H ARG A 136 -0.036 9.771 10.859 1.00 0.00 H new ATOM 0 HA ARG A 136 2.395 10.988 10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.726 10.020 12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.902 8.414 11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.917 8.879 12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.317 8.962 11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.344 11.361 11.224 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.544 11.441 12.782 1.00 0.00 H new ATOM 0 HE ARG A 136 5.821 10.104 13.447 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.239 12.991 11.500 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.798 13.719 11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.821 11.045 13.961 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.253 12.622 13.292 1.00 0.00 H new ATOM 1051 N VAL A 137 1.935 7.970 8.924 1.00 0.00 N ATOM 1052 CA VAL A 137 2.425 7.027 7.925 1.00 0.00 C ATOM 1053 C VAL A 137 2.563 7.694 6.561 1.00 0.00 C ATOM 1054 O VAL A 137 3.463 7.368 5.788 1.00 0.00 O ATOM 1055 CB VAL A 137 1.490 5.810 7.797 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.030 4.828 6.768 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.308 5.134 9.147 1.00 0.00 C ATOM 0 H VAL A 137 1.066 7.689 9.379 1.00 0.00 H new ATOM 0 HA VAL A 137 3.405 6.689 8.262 1.00 0.00 H new ATOM 0 HB VAL A 137 0.515 6.157 7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.356 3.975 6.691 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.104 5.321 5.799 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.017 4.484 7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.644 4.276 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.276 4.799 9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.873 5.842 9.853 1.00 0.00 H new ATOM 1067 N ALA A 138 1.665 8.631 6.273 1.00 0.00 N ATOM 1068 CA ALA A 138 1.689 9.347 5.004 1.00 0.00 C ATOM 1069 C ALA A 138 2.909 10.257 4.909 1.00 0.00 C ATOM 1070 O ALA A 138 3.728 10.117 4.001 1.00 0.00 O ATOM 1071 CB ALA A 138 0.411 10.154 4.829 1.00 0.00 C ATOM 0 H ALA A 138 0.912 8.911 6.902 1.00 0.00 H new ATOM 0 HA ALA A 138 1.754 8.612 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.443 10.684 3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.448 9.483 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.321 10.874 5.642 1.00 0.00 H new ATOM 1077 N GLN A 139 3.021 11.188 5.850 1.00 0.00 N ATOM 1078 CA GLN A 139 4.141 12.122 5.870 1.00 0.00 C ATOM 1079 C GLN A 139 5.471 11.377 5.843 1.00 0.00 C ATOM 1080 O GLN A 139 6.461 11.874 5.307 1.00 0.00 O ATOM 1081 CB GLN A 139 4.067 13.013 7.111 1.00 0.00 C ATOM 1082 CG GLN A 139 4.929 14.261 7.016 1.00 0.00 C ATOM 1083 CD GLN A 139 4.418 15.391 7.889 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.309 15.328 8.421 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.227 16.433 8.043 1.00 0.00 N ATOM 0 H GLN A 139 2.351 11.316 6.608 1.00 0.00 H new ATOM 0 HA GLN A 139 4.077 12.746 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.031 13.309 7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.374 12.435 7.982 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.950 14.016 7.307 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.965 14.595 5.979 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.138 16.444 7.584 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.938 17.222 8.620 1.00 0.00 H new ATOM 1094 N ARG A 140 5.487 10.182 6.426 1.00 0.00 N ATOM 1095 CA ARG A 140 6.696 9.370 6.470 1.00 0.00 C ATOM 1096 C ARG A 140 7.270 9.172 5.070 1.00 0.00 C ATOM 1097 O ARG A 140 8.487 9.181 4.879 1.00 0.00 O ATOM 1098 CB ARG A 140 6.400 8.011 7.108 1.00 0.00 C ATOM 1099 CG ARG A 140 6.549 8.003 8.620 1.00 0.00 C ATOM 1100 CD ARG A 140 7.995 7.784 9.037 1.00 0.00 C ATOM 1101 NE ARG A 140 8.727 9.043 9.155 1.00 0.00 N ATOM 1102 CZ ARG A 140 10.044 9.143 9.014 1.00 0.00 C ATOM 1103 NH1 ARG A 140 10.770 8.066 8.751 1.00 0.00 N ATOM 1104 NH2 ARG A 140 10.637 10.324 9.136 1.00 0.00 N ATOM 0 H ARG A 140 4.676 9.756 6.874 1.00 0.00 H new ATOM 0 HA ARG A 140 7.434 9.896 7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.384 7.711 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.070 7.265 6.681 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.191 8.949 9.027 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.924 7.217 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.021 7.258 9.992 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.490 7.144 8.307 1.00 0.00 H new ATOM 0 HE ARG A 140 8.198 9.891 9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.318 7.157 8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.781 8.146 8.643 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.081 11.155 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.648 10.400 9.028 1.00 0.00 H new ATOM 1118 N LEU A 141 6.387 8.995 4.094 1.00 0.00 N ATOM 1119 CA LEU A 141 6.805 8.795 2.711 1.00 0.00 C ATOM 1120 C LEU A 141 7.028 10.132 2.011 1.00 0.00 C ATOM 1121 O LEU A 141 7.008 10.212 0.782 1.00 0.00 O ATOM 1122 CB LEU A 141 5.756 7.978 1.953 1.00 0.00 C ATOM 1123 CG LEU A 141 6.237 7.290 0.675 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.358 6.311 0.985 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.081 6.579 -0.014 1.00 0.00 C ATOM 0 H LEU A 141 5.377 8.986 4.235 1.00 0.00 H new ATOM 0 HA LEU A 141 7.747 8.247 2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.362 7.216 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.926 8.637 1.697 1.00 0.00 H new ATOM 0 HG LEU A 141 6.625 8.052 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.687 5.831 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.195 6.846 1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.997 5.553 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.441 6.095 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.664 5.828 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.309 7.304 -0.271 1.00 0.00 H new ATOM 1137 N HIS A 142 7.242 11.179 2.801 1.00 0.00 N ATOM 1138 CA HIS A 142 7.472 12.513 2.256 1.00 0.00 C ATOM 1139 C HIS A 142 6.238 13.016 1.513 1.00 0.00 C ATOM 1140 O HIS A 142 6.349 13.634 0.453 1.00 0.00 O ATOM 1141 CB HIS A 142 8.679 12.503 1.317 1.00 0.00 C ATOM 1142 CG HIS A 142 9.934 11.998 1.961 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.030 12.799 2.203 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.262 10.766 2.414 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.979 12.081 2.776 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.538 10.843 2.916 1.00 0.00 N ATOM 0 H HIS A 142 7.261 11.130 3.820 1.00 0.00 H new ATOM 0 HA HIS A 142 7.674 13.188 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.450 11.883 0.451 1.00 0.00 H new ATOM 0 HB3 HIS A 142 8.851 13.514 0.949 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.637 9.886 2.386 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.950 12.444 3.079 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.060 10.071 3.330 1.00 0.00 H new ATOM 1154 N TYR A 143 5.065 12.748 2.074 1.00 0.00 N ATOM 1155 CA TYR A 143 3.810 13.171 1.463 1.00 0.00 C ATOM 1156 C TYR A 143 3.409 14.560 1.948 1.00 0.00 C ATOM 1157 O TYR A 143 3.765 14.989 3.046 1.00 0.00 O ATOM 1158 CB TYR A 143 2.700 12.167 1.780 1.00 0.00 C ATOM 1159 CG TYR A 143 2.596 11.043 0.774 1.00 0.00 C ATOM 1160 CD1 TYR A 143 2.632 11.299 -0.591 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.461 9.723 1.189 1.00 0.00 C ATOM 1162 CE1 TYR A 143 2.536 10.275 -1.513 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.365 8.693 0.274 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.403 8.974 -1.076 1.00 0.00 C ATOM 1165 OH TYR A 143 2.308 7.951 -1.991 1.00 0.00 O ATOM 0 H TYR A 143 4.956 12.239 2.951 1.00 0.00 H new ATOM 0 HA TYR A 143 3.956 13.211 0.384 1.00 0.00 H new ATOM 0 HB2 TYR A 143 2.876 11.743 2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 143 1.747 12.694 1.824 1.00 0.00 H new ATOM 0 HD1 TYR A 143 2.737 12.317 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.431 9.499 2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 143 2.565 10.492 -2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.261 7.673 0.614 1.00 0.00 H new ATOM 0 HH TYR A 143 2.220 7.097 -1.519 1.00 0.00 H new ATOM 1175 N PRO A 144 2.648 15.281 1.112 1.00 0.00 N ATOM 1176 CA PRO A 144 2.179 16.632 1.433 1.00 0.00 C ATOM 1177 C PRO A 144 1.133 16.634 2.543 1.00 0.00 C ATOM 1178 O PRO A 144 0.024 16.124 2.385 1.00 0.00 O ATOM 1179 CB PRO A 144 1.564 17.117 0.118 1.00 0.00 C ATOM 1180 CG PRO A 144 1.168 15.871 -0.597 1.00 0.00 C ATOM 1181 CD PRO A 144 2.185 14.832 -0.212 1.00 0.00 C ATOM 0 HA PRO A 144 2.986 17.266 1.801 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.703 17.761 0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.280 17.697 -0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.164 15.559 -0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.158 16.026 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.744 13.836 -0.167 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.004 14.786 -0.930 1.00 0.00 H new ATOM 1189 N PRO A 145 1.492 17.222 3.694 1.00 0.00 N ATOM 1190 CA PRO A 145 0.598 17.306 4.852 1.00 0.00 C ATOM 1191 C PRO A 145 -0.569 18.258 4.616 1.00 0.00 C ATOM 1192 O PRO A 145 -0.473 19.454 4.889 1.00 0.00 O ATOM 1193 CB PRO A 145 1.506 17.838 5.964 1.00 0.00 C ATOM 1194 CG PRO A 145 2.583 18.580 5.250 1.00 0.00 C ATOM 1195 CD PRO A 145 2.798 17.851 3.953 1.00 0.00 C ATOM 0 HA PRO A 145 0.138 16.345 5.082 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.959 18.491 6.644 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.916 17.025 6.564 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.292 19.615 5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.499 18.603 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.082 18.533 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.592 17.109 4.036 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.673 17.719 4.107 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.844 18.536 3.843 1.00 0.00 C ATOM 1205 C GLY A 146 -3.917 17.782 3.083 1.00 0.00 C ATOM 1206 O GLY A 146 -4.943 17.406 3.651 1.00 0.00 O ATOM 0 H GLY A 146 -1.778 16.732 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.255 18.893 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.548 19.416 3.271 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.683 17.561 1.794 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.637 16.848 0.953 1.00 0.00 C ATOM 1212 C LYS A 147 -5.056 15.533 1.602 1.00 0.00 C ATOM 1213 O LYS A 147 -4.307 14.949 2.384 1.00 0.00 O ATOM 1214 CB LYS A 147 -4.031 16.579 -0.426 1.00 0.00 C ATOM 1215 CG LYS A 147 -4.088 17.776 -1.359 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.848 18.645 -1.228 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.948 19.893 -2.091 1.00 0.00 C ATOM 1218 NZ LYS A 147 -1.753 20.769 -1.940 1.00 0.00 N ATOM 0 H LYS A 147 -2.839 17.866 1.308 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.522 17.474 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.992 16.273 -0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.557 15.743 -0.888 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.185 17.432 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.975 18.370 -1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.712 18.932 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.968 18.071 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.057 19.604 -3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.844 20.451 -1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.860 21.609 -2.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.663 21.066 -0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.900 20.245 -2.223 1.00 0.00 H new ATOM 1232 N ASN A 148 -6.257 15.071 1.270 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.775 13.823 1.820 1.00 0.00 C ATOM 1234 C ASN A 148 -5.972 12.630 1.311 1.00 0.00 C ATOM 1235 O ASN A 148 -6.382 11.948 0.372 1.00 0.00 O ATOM 1236 CB ASN A 148 -8.251 13.653 1.452 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.780 12.278 1.808 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.175 11.553 2.598 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.916 11.912 1.225 1.00 0.00 N ATOM 0 H ASN A 148 -6.890 15.542 0.623 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.680 13.866 2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.841 14.411 1.967 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.378 13.823 0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.321 10.998 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.384 12.545 0.576 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.827 12.384 1.939 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.968 11.272 1.552 1.00 0.00 C ATOM 1248 C ILE A 149 -4.278 10.025 2.372 1.00 0.00 C ATOM 1249 O ILE A 149 -4.540 8.956 1.822 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.478 11.627 1.721 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -2.111 12.817 0.833 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.607 10.424 1.390 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.731 13.373 1.109 1.00 0.00 C ATOM 0 H ILE A 149 -4.473 12.940 2.718 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.169 11.070 0.500 1.00 0.00 H new ATOM 0 HB ILE A 149 -2.301 11.905 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.169 12.512 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.848 13.608 0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.557 10.690 1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.854 9.600 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.785 10.119 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.538 14.214 0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.675 13.709 2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.015 12.597 0.938 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.249 10.170 3.694 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.532 9.048 4.570 1.00 0.00 C ATOM 1267 C GLY A 150 -5.604 8.133 4.013 1.00 0.00 C ATOM 1268 O GLY A 150 -5.435 6.915 3.980 1.00 0.00 O ATOM 0 H GLY A 150 -4.035 11.044 4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.618 8.476 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.848 9.422 5.544 1.00 0.00 H new ATOM 1272 N SER A 151 -6.713 8.722 3.575 1.00 0.00 N ATOM 1273 CA SER A 151 -7.820 7.951 3.022 1.00 0.00 C ATOM 1274 C SER A 151 -7.381 7.186 1.777 1.00 0.00 C ATOM 1275 O SER A 151 -7.554 5.969 1.689 1.00 0.00 O ATOM 1276 CB SER A 151 -8.991 8.874 2.680 1.00 0.00 C ATOM 1277 OG SER A 151 -10.208 8.151 2.613 1.00 0.00 O ATOM 0 H SER A 151 -6.868 9.730 3.593 1.00 0.00 H new ATOM 0 HA SER A 151 -8.141 7.231 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.071 9.658 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.804 9.366 1.726 1.00 0.00 H new ATOM 0 HG SER A 151 -10.941 8.764 2.395 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.813 7.907 0.817 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.348 7.298 -0.425 1.00 0.00 C ATOM 1285 C LEU A 152 -5.534 6.039 -0.142 1.00 0.00 C ATOM 1286 O LEU A 152 -5.788 4.980 -0.717 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.506 8.295 -1.222 1.00 0.00 C ATOM 1288 CG LEU A 152 -5.114 7.864 -2.635 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.732 9.073 -3.475 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.970 6.862 -2.589 1.00 0.00 C ATOM 0 H LEU A 152 -6.663 8.914 0.874 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.222 7.019 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.057 9.233 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.595 8.501 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.975 7.382 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.456 8.747 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.579 9.756 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.887 9.584 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.704 6.566 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.106 7.318 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.279 5.983 -2.024 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.557 6.161 0.749 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.706 5.033 1.111 1.00 0.00 C ATOM 1304 C LEU A 153 -4.544 3.848 1.581 1.00 0.00 C ATOM 1305 O LEU A 153 -4.578 2.802 0.932 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.721 5.442 2.207 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.957 6.745 1.970 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.187 7.147 3.219 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -1.015 6.604 0.784 1.00 0.00 C ATOM 0 H LEU A 153 -4.334 7.030 1.234 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.148 4.732 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.269 5.531 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.997 4.638 2.335 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.679 7.530 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.649 8.076 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.883 7.291 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.476 6.362 3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.480 7.541 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.299 5.806 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.590 6.364 -0.111 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.219 4.020 2.713 1.00 0.00 N ATOM 1322 CA ARG A 154 -6.058 2.965 3.269 1.00 0.00 C ATOM 1323 C ARG A 154 -6.763 2.189 2.161 1.00 0.00 C ATOM 1324 O ARG A 154 -6.807 0.959 2.182 1.00 0.00 O ATOM 1325 CB ARG A 154 -7.092 3.559 4.228 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.568 2.583 5.292 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.540 3.242 6.257 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.498 2.287 6.807 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.594 1.894 6.168 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.869 2.373 4.963 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.417 1.021 6.734 1.00 0.00 N ATOM 0 H ARG A 154 -5.201 4.879 3.263 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.416 2.277 3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.662 4.434 4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.951 3.905 3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.050 1.729 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.711 2.198 5.844 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.984 3.707 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -9.077 4.039 5.743 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.315 1.900 7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -10.238 3.045 4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.711 2.070 4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.208 0.651 7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.258 0.720 6.242 1.00 0.00 H new ATOM 1345 N SER A 155 -7.313 2.916 1.194 1.00 0.00 N ATOM 1346 CA SER A 155 -8.019 2.296 0.079 1.00 0.00 C ATOM 1347 C SER A 155 -7.096 1.364 -0.699 1.00 0.00 C ATOM 1348 O SER A 155 -7.300 0.150 -0.726 1.00 0.00 O ATOM 1349 CB SER A 155 -8.583 3.369 -0.855 1.00 0.00 C ATOM 1350 OG SER A 155 -9.722 2.893 -1.550 1.00 0.00 O ATOM 0 H SER A 155 -7.283 3.935 1.160 1.00 0.00 H new ATOM 0 HA SER A 155 -8.842 1.708 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.849 4.254 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.818 3.672 -1.569 1.00 0.00 H new ATOM 0 HG SER A 155 -10.064 3.598 -2.139 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.078 1.940 -1.330 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.121 1.162 -2.108 1.00 0.00 C ATOM 1358 C HIS A 156 -4.791 -0.152 -1.407 1.00 0.00 C ATOM 1359 O HIS A 156 -4.829 -1.220 -2.018 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.841 1.967 -2.336 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.865 2.789 -3.588 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.629 2.462 -4.688 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.214 3.931 -3.910 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.446 3.367 -5.633 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.592 4.269 -5.186 1.00 0.00 N ATOM 0 H HIS A 156 -5.895 2.943 -1.318 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.575 0.935 -3.073 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.679 2.625 -1.482 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.994 1.283 -2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.525 4.475 -3.281 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.915 3.369 -6.606 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.266 5.085 -5.704 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.468 -0.066 -0.121 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.129 -1.248 0.663 1.00 0.00 C ATOM 1375 C TYR A 157 -5.217 -2.310 0.545 1.00 0.00 C ATOM 1376 O TYR A 157 -5.001 -3.374 -0.034 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.925 -0.870 2.131 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.505 -2.032 3.002 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.354 -3.113 3.209 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.260 -2.050 3.618 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.974 -4.176 4.005 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.872 -3.110 4.415 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.733 -4.171 4.605 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.350 -5.228 5.398 1.00 0.00 O ATOM 0 H TYR A 157 -4.434 0.810 0.401 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.200 -1.661 0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.169 -0.087 2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.852 -0.450 2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.327 -3.122 2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.583 -1.221 3.471 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.646 -5.007 4.157 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.900 -3.108 4.886 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.447 -5.068 5.743 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.388 -2.012 1.099 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.511 -2.941 1.058 1.00 0.00 C ATOM 1396 C GLU A 158 -7.940 -3.212 -0.382 1.00 0.00 C ATOM 1397 O GLU A 158 -8.768 -4.086 -0.640 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.692 -2.386 1.857 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.489 -2.444 3.362 1.00 0.00 C ATOM 1400 CD GLU A 158 -8.889 -3.782 3.953 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.086 -4.128 3.884 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -8.002 -4.484 4.484 1.00 0.00 O ATOM 0 H GLU A 158 -6.584 -1.135 1.581 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.188 -3.880 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.865 -1.351 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.590 -2.946 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.442 -2.248 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.072 -1.653 3.834 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.371 -2.455 -1.315 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.695 -2.612 -2.727 1.00 0.00 C ATOM 1411 C ARG A 159 -6.851 -3.714 -3.360 1.00 0.00 C ATOM 1412 O ARG A 159 -7.382 -4.643 -3.969 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.473 -1.294 -3.472 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.378 -1.117 -4.680 1.00 0.00 C ATOM 1415 CD ARG A 159 -7.739 -1.676 -5.942 1.00 0.00 C ATOM 1416 NE ARG A 159 -8.000 -3.105 -6.101 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.103 -3.593 -6.656 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.044 -2.772 -7.103 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -9.268 -4.905 -6.765 1.00 0.00 N ATOM 0 H ARG A 159 -6.684 -1.727 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.745 -2.893 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.635 -0.465 -2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.434 -1.240 -3.796 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.329 -1.618 -4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.597 -0.058 -4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.121 -1.139 -6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.663 -1.505 -5.910 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.296 -3.764 -5.767 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -9.921 -1.763 -7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.890 -3.150 -7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.547 -5.540 -6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.116 -5.279 -7.192 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.535 -3.604 -3.212 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.619 -4.591 -3.768 1.00 0.00 C ATOM 1435 C ILE A 160 -3.911 -5.368 -2.663 1.00 0.00 C ATOM 1436 O ILE A 160 -3.821 -6.595 -2.714 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.562 -3.931 -4.674 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.238 -3.046 -5.723 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.701 -4.992 -5.343 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.311 -2.022 -6.338 1.00 0.00 C ATOM 0 H ILE A 160 -5.080 -2.841 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.219 -5.278 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.918 -3.304 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.643 -3.678 -6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.081 -2.531 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.959 -4.510 -5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.195 -5.584 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.331 -5.643 -5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.858 -1.431 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.925 -1.366 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.481 -2.531 -6.828 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.413 -4.646 -1.665 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.716 -5.269 -0.546 1.00 0.00 C ATOM 1454 C ILE A 161 -3.633 -6.225 0.209 1.00 0.00 C ATOM 1455 O ILE A 161 -3.175 -7.036 1.013 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.173 -4.214 0.435 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.201 -3.273 -0.280 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.492 -4.890 1.616 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.687 -2.154 0.599 1.00 0.00 C ATOM 0 H ILE A 161 -3.479 -3.630 -1.608 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.880 -5.828 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.009 -3.625 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.355 -3.851 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.698 -2.842 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.113 -4.131 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.211 -5.523 2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.664 -5.501 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.003 -1.527 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.525 -1.552 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.161 -2.576 1.455 1.00 0.00 H new ATOM 1471 N TYR A 162 -4.931 -6.125 -0.057 1.00 0.00 N ATOM 1472 CA TYR A 162 -5.913 -6.980 0.598 1.00 0.00 C ATOM 1473 C TYR A 162 -5.907 -8.380 -0.008 1.00 0.00 C ATOM 1474 O TYR A 162 -5.597 -9.370 0.654 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.311 -6.369 0.482 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.411 -7.396 0.339 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.364 -8.596 1.038 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.499 -7.166 -0.495 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.367 -9.537 0.910 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.507 -8.101 -0.628 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.436 -9.285 0.076 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.438 -10.220 -0.054 1.00 0.00 O ATOM 0 H TYR A 162 -5.327 -5.460 -0.722 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.644 -7.058 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.507 -5.760 1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.336 -5.700 -0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.529 -8.796 1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.557 -6.240 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.314 -10.465 1.460 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.346 -7.906 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.117 -9.888 -0.678 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.257 -8.466 -1.300 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.299 -9.738 -2.027 1.00 0.00 C ATOM 1494 C PRO A 163 -4.908 -10.316 -2.264 1.00 0.00 C ATOM 1495 O PRO A 163 -4.750 -11.522 -2.455 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.957 -9.366 -3.357 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.660 -7.917 -3.535 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.638 -7.326 -2.152 1.00 0.00 C ATOM 0 HA PRO A 163 -6.836 -10.507 -1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.551 -9.957 -4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.031 -9.550 -3.332 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.703 -7.774 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.418 -7.436 -4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.920 -6.509 -2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.611 -6.922 -1.872 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.902 -9.449 -2.250 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.523 -9.873 -2.466 1.00 0.00 C ATOM 1508 C TYR A 164 -1.977 -10.594 -1.237 1.00 0.00 C ATOM 1509 O TYR A 164 -1.365 -11.656 -1.348 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.642 -8.668 -2.798 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.197 -8.844 -2.392 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.518 -9.975 -2.769 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.455 -7.881 -1.631 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.839 -10.141 -2.400 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.776 -8.038 -1.259 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.463 -9.170 -1.646 1.00 0.00 C ATOM 1517 OH TYR A 164 3.779 -9.330 -1.276 1.00 0.00 O ATOM 0 H TYR A 164 -4.015 -8.448 -2.091 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.510 -10.566 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.689 -8.479 -3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.045 -7.786 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.032 -10.737 -3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.081 -6.994 -1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.380 -11.026 -2.700 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.268 -7.279 -0.669 1.00 0.00 H new ATOM 0 HH TYR A 164 4.113 -8.495 -0.886 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.203 -10.007 -0.066 1.00 0.00 N ATOM 1528 CA GLU A 165 -1.733 -10.593 1.185 1.00 0.00 C ATOM 1529 C GLU A 165 -2.500 -11.871 1.509 1.00 0.00 C ATOM 1530 O GLU A 165 -1.905 -12.904 1.814 1.00 0.00 O ATOM 1531 CB GLU A 165 -1.883 -9.590 2.331 1.00 0.00 C ATOM 1532 CG GLU A 165 -0.775 -8.551 2.379 1.00 0.00 C ATOM 1533 CD GLU A 165 0.526 -9.110 2.922 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.518 -9.641 4.053 1.00 0.00 O ATOM 1535 OE2 GLU A 165 1.552 -9.016 2.216 1.00 0.00 O ATOM 0 H GLU A 165 -2.708 -9.127 0.043 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.679 -10.843 1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -2.842 -9.082 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.903 -10.132 3.277 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.607 -8.158 1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.094 -7.714 3.000 1.00 0.00 H new ATOM 1542 N MET A 166 -3.825 -11.792 1.441 1.00 0.00 N ATOM 1543 CA MET A 166 -4.674 -12.943 1.727 1.00 0.00 C ATOM 1544 C MET A 166 -4.391 -14.083 0.753 1.00 0.00 C ATOM 1545 O MET A 166 -4.396 -15.254 1.135 1.00 0.00 O ATOM 1546 CB MET A 166 -6.150 -12.546 1.650 1.00 0.00 C ATOM 1547 CG MET A 166 -6.604 -12.163 0.251 1.00 0.00 C ATOM 1548 SD MET A 166 -7.124 -13.587 -0.725 1.00 0.00 S ATOM 1549 CE MET A 166 -8.863 -13.225 -0.953 1.00 0.00 C ATOM 0 H MET A 166 -4.334 -10.944 1.191 1.00 0.00 H new ATOM 0 HA MET A 166 -4.449 -13.287 2.737 1.00 0.00 H new ATOM 0 HB2 MET A 166 -6.760 -13.376 2.007 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.328 -11.707 2.323 1.00 0.00 H new ATOM 0 HG2 MET A 166 -7.430 -11.455 0.322 1.00 0.00 H new ATOM 0 HG3 MET A 166 -5.790 -11.652 -0.264 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.326 -14.018 -1.541 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.352 -13.161 0.019 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.971 -12.275 -1.477 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.144 -13.733 -0.505 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.860 -14.727 -1.533 1.00 0.00 C ATOM 1561 C PHE A 167 -2.591 -15.506 -1.200 1.00 0.00 C ATOM 1562 O PHE A 167 -2.584 -16.737 -1.217 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.715 -14.053 -2.898 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.093 -14.937 -3.941 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -1.716 -15.013 -4.074 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -3.887 -15.693 -4.789 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -1.141 -15.826 -5.032 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -3.317 -16.509 -5.749 1.00 0.00 C ATOM 1569 CZ PHE A 167 -1.943 -16.574 -5.871 1.00 0.00 C ATOM 0 H PHE A 167 -4.135 -12.769 -0.837 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.696 -15.426 -1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.699 -13.734 -3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.109 -13.154 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.084 -14.430 -3.421 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -4.962 -15.644 -4.699 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.066 -15.876 -5.124 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -3.946 -17.095 -6.403 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.496 -17.209 -6.622 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.519 -14.779 -0.900 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.244 -15.402 -0.564 1.00 0.00 C ATOM 1581 C GLN A 168 -0.357 -16.216 0.720 1.00 0.00 C ATOM 1582 O GLN A 168 0.422 -17.141 0.951 1.00 0.00 O ATOM 1583 CB GLN A 168 0.843 -14.337 -0.414 1.00 0.00 C ATOM 1584 CG GLN A 168 0.639 -13.424 0.785 1.00 0.00 C ATOM 1585 CD GLN A 168 1.923 -12.758 1.237 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.263 -11.666 0.781 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.645 -13.413 2.138 1.00 0.00 N ATOM 0 H GLN A 168 -1.508 -13.759 -0.883 1.00 0.00 H new ATOM 0 HA GLN A 168 0.028 -16.076 -1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 168 1.812 -14.829 -0.325 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.874 -13.732 -1.320 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.094 -12.658 0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.224 -14.002 1.611 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.326 -14.316 2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.519 -13.013 2.479 1.00 0.00 H new ATOM 1596 N SER A 169 -1.331 -15.866 1.554 1.00 0.00 N ATOM 1597 CA SER A 169 -1.543 -16.561 2.817 1.00 0.00 C ATOM 1598 C SER A 169 -2.100 -17.962 2.580 1.00 0.00 C ATOM 1599 O SER A 169 -1.495 -18.958 2.974 1.00 0.00 O ATOM 1600 CB SER A 169 -2.498 -15.765 3.709 1.00 0.00 C ATOM 1601 OG SER A 169 -2.469 -16.243 5.042 1.00 0.00 O ATOM 0 H SER A 169 -1.986 -15.104 1.377 1.00 0.00 H new ATOM 0 HA SER A 169 -0.579 -16.651 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.223 -14.710 3.692 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.512 -15.836 3.316 1.00 0.00 H new ATOM 0 HG SER A 169 -3.086 -15.717 5.592 1.00 0.00 H new ATOM 1607 N GLY A 170 -3.259 -18.029 1.931 1.00 0.00 N ATOM 1608 CA GLY A 170 -3.879 -19.311 1.652 1.00 0.00 C ATOM 1609 C GLY A 170 -5.278 -19.416 2.226 1.00 0.00 C ATOM 1610 O GLY A 170 -5.460 -19.868 3.356 1.00 0.00 O ATOM 0 H GLY A 170 -3.779 -17.219 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -3.920 -19.464 0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -3.260 -20.108 2.064 1.00 0.00 H new ATOM 1614 N ALA A 171 -6.269 -18.994 1.447 1.00 0.00 N ATOM 1615 CA ALA A 171 -7.658 -19.043 1.885 1.00 0.00 C ATOM 1616 C ALA A 171 -8.385 -20.236 1.273 1.00 0.00 C ATOM 1617 O ALA A 171 -8.024 -20.709 0.195 1.00 0.00 O ATOM 1618 CB ALA A 171 -8.371 -17.748 1.525 1.00 0.00 C ATOM 0 H ALA A 171 -6.135 -18.615 0.510 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.667 -19.161 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -9.408 -17.799 1.858 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.873 -16.911 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.344 -17.606 0.445 1.00 0.00 H new TER 1624 ALA A 171