USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 796 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 LYS NZ :NH3+ 159:sc= 0.239 (180deg=0.00377) USER MOD Set 1.2: A 166 THR OG1 : rot 80:sc= 1.15 USER MOD Set 2.1: A 140 GLN : amide:sc= 0.927 K(o=2.8,f=0.96) USER MOD Set 2.2: A 152 ASN : amide:sc= 1.83 K(o=2.8,f=-0.69) USER MOD Set 3.1: A 115 SER OG : rot -60:sc= 1.28 USER MOD Set 3.2: A 119 THR OG1 : rot -50:sc= 1.27 USER MOD Single : A 94 SER OG : rot -170:sc= 0.0061 USER MOD Single : A 99 SER OG : rot 76:sc= 1.18 USER MOD Single : A 105 LYS NZ :NH3+ -173:sc= 0.837 (180deg=0.808) USER MOD Single : A 114 ASN : amide:sc= 0.795 K(o=0.79,f=-0.11) USER MOD Single : A 117 THR OG1 : rot -165:sc= 1.35 USER MOD Single : A 121 LYS NZ :NH3+ -151:sc= 0.171 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 0.957 K(o=0.96,f=-7.1!) USER MOD Single : A 135 THR OG1 : rot 154:sc= 0.783 USER MOD Single : A 142 MET CE :methyl 167:sc= 0 (180deg=-0.168) USER MOD Single : A 149 ASN : amide:sc= 1.01 K(o=1,f=-8.3!) USER MOD Single : A 163 MET CE :methyl 178:sc= -3.92! (180deg=-3.96!) USER MOD Single : A 164 LYS NZ :NH3+ -120:sc= -0.107 (180deg=-0.613) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : B 239 LYS NZ :NH3+ 148:sc= 0.237 (180deg=0.0199) USER MOD Single : B 240 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0148) USER MOD Single : B 246 SER OG : rot 68:sc= 1.21 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0.291 (180deg=0.291) USER MOD Single : B 249 HIS : no HE2:sc= -2.07 K(o=-2.1,f=-5.8!) USER MOD Single : B 254 HIS : no HE2:sc= 0.72 K(o=0.72,f=-6.8!) USER MOD Single : B 256 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0357) USER MOD Single : B 257 LYS NZ :NH3+ -114:sc= 0.691 (180deg=-0.925) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 18.059 -0.763 1.025 1.00 0.00 N ATOM 2 CA GLY A 93 19.221 -0.049 0.465 1.00 0.00 C ATOM 3 C GLY A 93 18.768 1.186 -0.306 1.00 0.00 C ATOM 4 O GLY A 93 18.805 2.300 0.212 1.00 0.00 O ATOM 0 HA2 GLY A 93 19.897 0.244 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 93 19.779 -0.713 -0.195 1.00 0.00 H new ATOM 10 N SER A 94 18.290 0.978 -1.535 1.00 0.00 N ATOM 11 CA SER A 94 17.738 2.006 -2.402 1.00 0.00 C ATOM 12 C SER A 94 16.374 2.479 -1.879 1.00 0.00 C ATOM 13 O SER A 94 15.358 2.255 -2.532 1.00 0.00 O ATOM 14 CB SER A 94 17.616 1.406 -3.808 1.00 0.00 C ATOM 15 OG SER A 94 18.801 0.710 -4.145 1.00 0.00 O ATOM 0 H SER A 94 18.279 0.053 -1.964 1.00 0.00 H new ATOM 0 HA SER A 94 18.389 2.880 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A 94 16.763 0.729 -3.850 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.431 2.197 -4.535 1.00 0.00 H new ATOM 0 HG SER A 94 18.779 0.467 -5.094 1.00 0.00 H new ATOM 21 N GLY A 95 16.361 3.114 -0.701 1.00 0.00 N ATOM 22 CA GLY A 95 15.186 3.471 0.089 1.00 0.00 C ATOM 23 C GLY A 95 13.917 3.722 -0.726 1.00 0.00 C ATOM 24 O GLY A 95 12.949 2.970 -0.617 1.00 0.00 O ATOM 0 H GLY A 95 17.227 3.409 -0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 95 14.990 2.672 0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 95 15.413 4.367 0.667 1.00 0.00 H new ATOM 28 N GLU A 96 13.911 4.785 -1.533 1.00 0.00 N ATOM 29 CA GLU A 96 12.743 5.209 -2.291 1.00 0.00 C ATOM 30 C GLU A 96 12.276 4.098 -3.237 1.00 0.00 C ATOM 31 O GLU A 96 11.098 3.742 -3.249 1.00 0.00 O ATOM 32 CB GLU A 96 13.051 6.499 -3.071 1.00 0.00 C ATOM 33 CG GLU A 96 13.226 7.739 -2.174 1.00 0.00 C ATOM 34 CD GLU A 96 14.481 7.728 -1.301 1.00 0.00 C ATOM 35 OE1 GLU A 96 15.458 7.057 -1.702 1.00 0.00 O ATOM 36 OE2 GLU A 96 14.435 8.382 -0.237 1.00 0.00 O ATOM 0 H GLU A 96 14.728 5.379 -1.677 1.00 0.00 H new ATOM 0 HA GLU A 96 11.934 5.416 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.960 6.352 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.244 6.686 -3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.248 8.627 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.352 7.829 -1.528 1.00 0.00 H new ATOM 43 N ARG A 97 13.204 3.554 -4.029 1.00 0.00 N ATOM 44 CA ARG A 97 12.919 2.492 -4.985 1.00 0.00 C ATOM 45 C ARG A 97 12.317 1.293 -4.249 1.00 0.00 C ATOM 46 O ARG A 97 11.271 0.782 -4.636 1.00 0.00 O ATOM 47 CB ARG A 97 14.214 2.100 -5.712 1.00 0.00 C ATOM 48 CG ARG A 97 13.986 1.068 -6.828 1.00 0.00 C ATOM 49 CD ARG A 97 15.289 0.330 -7.160 1.00 0.00 C ATOM 50 NE ARG A 97 15.702 -0.517 -6.032 1.00 0.00 N ATOM 51 CZ ARG A 97 16.808 -1.269 -5.981 1.00 0.00 C ATOM 52 NH1 ARG A 97 17.662 -1.295 -7.010 1.00 0.00 N ATOM 53 NH2 ARG A 97 17.048 -1.985 -4.879 1.00 0.00 N ATOM 0 H ARG A 97 14.182 3.844 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 97 12.198 2.838 -5.726 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.670 2.994 -6.138 1.00 0.00 H new ATOM 0 HB3 ARG A 97 14.922 1.695 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 97 13.226 0.351 -6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.608 1.567 -7.720 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.150 -0.283 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.074 1.051 -7.388 1.00 0.00 H new ATOM 0 HE ARG A 97 15.091 -0.533 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 97 17.473 -0.738 -7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 97 18.502 -1.871 -6.961 1.00 0.00 H new ATOM 0 HH21 ARG A 97 16.394 -1.952 -4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 97 17.885 -2.565 -4.820 1.00 0.00 H new ATOM 67 N ASP A 98 12.986 0.856 -3.180 1.00 0.00 N ATOM 68 CA ASP A 98 12.568 -0.296 -2.394 1.00 0.00 C ATOM 69 C ASP A 98 11.160 -0.060 -1.845 1.00 0.00 C ATOM 70 O ASP A 98 10.281 -0.906 -1.988 1.00 0.00 O ATOM 71 CB ASP A 98 13.578 -0.567 -1.267 1.00 0.00 C ATOM 72 CG ASP A 98 14.988 -0.895 -1.762 1.00 0.00 C ATOM 73 OD1 ASP A 98 15.123 -1.298 -2.939 1.00 0.00 O ATOM 74 OD2 ASP A 98 15.921 -0.736 -0.946 1.00 0.00 O ATOM 0 H ASP A 98 13.839 1.298 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 98 12.541 -1.181 -3.029 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.626 0.307 -0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.215 -1.396 -0.659 1.00 0.00 H new ATOM 79 N SER A 99 10.933 1.113 -1.248 1.00 0.00 N ATOM 80 CA SER A 99 9.618 1.495 -0.753 1.00 0.00 C ATOM 81 C SER A 99 8.578 1.394 -1.871 1.00 0.00 C ATOM 82 O SER A 99 7.543 0.753 -1.696 1.00 0.00 O ATOM 83 CB SER A 99 9.660 2.904 -0.152 1.00 0.00 C ATOM 84 OG SER A 99 10.631 2.964 0.874 1.00 0.00 O ATOM 0 H SER A 99 11.655 1.818 -1.097 1.00 0.00 H new ATOM 0 HA SER A 99 9.325 0.805 0.039 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.894 3.632 -0.928 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.681 3.167 0.247 1.00 0.00 H new ATOM 0 HG SER A 99 11.526 3.003 0.476 1.00 0.00 H new ATOM 90 N ARG A 100 8.860 2.003 -3.028 1.00 0.00 N ATOM 91 CA ARG A 100 7.957 1.949 -4.169 1.00 0.00 C ATOM 92 C ARG A 100 7.690 0.499 -4.581 1.00 0.00 C ATOM 93 O ARG A 100 6.555 0.141 -4.875 1.00 0.00 O ATOM 94 CB ARG A 100 8.487 2.776 -5.350 1.00 0.00 C ATOM 95 CG ARG A 100 7.304 3.335 -6.153 1.00 0.00 C ATOM 96 CD ARG A 100 7.745 3.836 -7.533 1.00 0.00 C ATOM 97 NE ARG A 100 7.874 2.726 -8.490 1.00 0.00 N ATOM 98 CZ ARG A 100 6.852 2.149 -9.143 1.00 0.00 C ATOM 99 NH1 ARG A 100 5.592 2.545 -8.921 1.00 0.00 N ATOM 100 NH2 ARG A 100 7.094 1.170 -10.019 1.00 0.00 N ATOM 0 H ARG A 100 9.712 2.540 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 100 7.010 2.394 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.111 3.592 -4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.114 2.156 -5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 100 6.546 2.561 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.841 4.152 -5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.021 4.559 -7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.699 4.356 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 100 8.811 2.367 -8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.402 3.291 -8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.822 2.101 -9.422 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.052 0.864 -10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.321 0.729 -10.517 1.00 0.00 H new ATOM 114 N GLU A 101 8.725 -0.345 -4.590 1.00 0.00 N ATOM 115 CA GLU A 101 8.586 -1.753 -4.918 1.00 0.00 C ATOM 116 C GLU A 101 7.618 -2.431 -3.943 1.00 0.00 C ATOM 117 O GLU A 101 6.692 -3.114 -4.375 1.00 0.00 O ATOM 118 CB GLU A 101 9.963 -2.434 -4.929 1.00 0.00 C ATOM 119 CG GLU A 101 9.877 -3.824 -5.573 1.00 0.00 C ATOM 120 CD GLU A 101 11.213 -4.557 -5.509 1.00 0.00 C ATOM 121 OE1 GLU A 101 12.158 -4.062 -6.159 1.00 0.00 O ATOM 122 OE2 GLU A 101 11.265 -5.596 -4.816 1.00 0.00 O ATOM 0 H GLU A 101 9.680 -0.064 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 101 8.165 -1.851 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.675 -1.817 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.338 -2.523 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.113 -4.414 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.565 -3.725 -6.613 1.00 0.00 H new ATOM 129 N GLU A 102 7.814 -2.247 -2.635 1.00 0.00 N ATOM 130 CA GLU A 102 6.959 -2.878 -1.634 1.00 0.00 C ATOM 131 C GLU A 102 5.519 -2.373 -1.760 1.00 0.00 C ATOM 132 O GLU A 102 4.570 -3.160 -1.745 1.00 0.00 O ATOM 133 CB GLU A 102 7.522 -2.656 -0.225 1.00 0.00 C ATOM 134 CG GLU A 102 8.885 -3.336 -0.021 1.00 0.00 C ATOM 135 CD GLU A 102 8.814 -4.848 -0.212 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.094 -5.487 0.587 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.461 -5.338 -1.162 1.00 0.00 O ATOM 0 H GLU A 102 8.557 -1.666 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 102 6.944 -3.953 -1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.623 -1.586 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.815 -3.040 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.606 -2.917 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.252 -3.116 0.982 1.00 0.00 H new ATOM 144 N ILE A 103 5.357 -1.062 -1.938 1.00 0.00 N ATOM 145 CA ILE A 103 4.070 -0.479 -2.284 1.00 0.00 C ATOM 146 C ILE A 103 3.475 -1.204 -3.494 1.00 0.00 C ATOM 147 O ILE A 103 2.308 -1.582 -3.479 1.00 0.00 O ATOM 148 CB ILE A 103 4.230 1.026 -2.558 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.443 1.784 -1.242 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.976 1.541 -3.275 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.996 3.201 -1.428 1.00 0.00 C ATOM 0 H ILE A 103 6.112 -0.382 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 103 3.382 -0.598 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 103 5.102 1.191 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.494 1.841 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.128 1.216 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 103 3.082 2.608 -3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.851 1.008 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.102 1.374 -2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.120 3.674 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.961 3.152 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.301 3.787 -2.030 1.00 0.00 H new ATOM 163 N LEU A 104 4.257 -1.377 -4.558 1.00 0.00 N ATOM 164 CA LEU A 104 3.766 -1.942 -5.803 1.00 0.00 C ATOM 165 C LEU A 104 3.376 -3.412 -5.606 1.00 0.00 C ATOM 166 O LEU A 104 2.346 -3.848 -6.117 1.00 0.00 O ATOM 167 CB LEU A 104 4.798 -1.685 -6.911 1.00 0.00 C ATOM 168 CG LEU A 104 4.296 -1.793 -8.360 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.290 -3.233 -8.881 1.00 0.00 C ATOM 170 CD2 LEU A 104 2.926 -1.147 -8.587 1.00 0.00 C ATOM 0 H LEU A 104 5.246 -1.128 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 104 2.847 -1.453 -6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.210 -0.686 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.619 -2.390 -6.782 1.00 0.00 H new ATOM 0 HG LEU A 104 5.023 -1.223 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.926 -3.247 -9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.302 -3.636 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.637 -3.843 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.638 -1.263 -9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.185 -1.631 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.978 -0.087 -8.340 1.00 0.00 H new ATOM 182 N LYS A 105 4.148 -4.171 -4.821 1.00 0.00 N ATOM 183 CA LYS A 105 3.745 -5.509 -4.397 1.00 0.00 C ATOM 184 C LYS A 105 2.371 -5.449 -3.726 1.00 0.00 C ATOM 185 O LYS A 105 1.459 -6.161 -4.138 1.00 0.00 O ATOM 186 CB LYS A 105 4.781 -6.138 -3.457 1.00 0.00 C ATOM 187 CG LYS A 105 6.082 -6.501 -4.181 1.00 0.00 C ATOM 188 CD LYS A 105 7.099 -7.040 -3.169 1.00 0.00 C ATOM 189 CE LYS A 105 8.412 -7.419 -3.860 1.00 0.00 C ATOM 190 NZ LYS A 105 9.472 -7.703 -2.878 1.00 0.00 N ATOM 0 H LYS A 105 5.058 -3.877 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 105 3.683 -6.143 -5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.001 -5.443 -2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.359 -7.034 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.886 -7.249 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.486 -5.624 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.290 -6.287 -2.404 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.686 -7.912 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.254 -8.294 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.728 -6.607 -4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.376 -7.840 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.557 -6.904 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.233 -8.566 -2.349 1.00 0.00 H new ATOM 204 N ALA A 106 2.204 -4.594 -2.712 1.00 0.00 N ATOM 205 CA ALA A 106 0.919 -4.447 -2.037 1.00 0.00 C ATOM 206 C ALA A 106 -0.202 -4.085 -3.017 1.00 0.00 C ATOM 207 O ALA A 106 -1.271 -4.687 -2.988 1.00 0.00 O ATOM 208 CB ALA A 106 1.042 -3.423 -0.908 1.00 0.00 C ATOM 0 H ALA A 106 2.944 -3.996 -2.344 1.00 0.00 H new ATOM 0 HA ALA A 106 0.645 -5.408 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.080 -3.317 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.790 -3.761 -0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.344 -2.461 -1.321 1.00 0.00 H new ATOM 214 N PHE A 107 0.046 -3.118 -3.903 1.00 0.00 N ATOM 215 CA PHE A 107 -0.884 -2.712 -4.949 1.00 0.00 C ATOM 216 C PHE A 107 -1.320 -3.931 -5.761 1.00 0.00 C ATOM 217 O PHE A 107 -2.510 -4.175 -5.950 1.00 0.00 O ATOM 218 CB PHE A 107 -0.207 -1.668 -5.846 1.00 0.00 C ATOM 219 CG PHE A 107 -1.080 -1.077 -6.933 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.899 0.026 -6.644 1.00 0.00 C ATOM 221 CD2 PHE A 107 -1.007 -1.566 -8.251 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.635 0.649 -7.664 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.720 -0.923 -9.278 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.518 0.196 -8.988 1.00 0.00 C ATOM 0 H PHE A 107 0.917 -2.587 -3.910 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.774 -2.269 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.159 -0.857 -5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.664 -2.127 -6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.963 0.397 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.404 -2.434 -8.473 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.290 1.475 -7.431 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.654 -1.290 -10.292 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.041 0.707 -9.783 1.00 0.00 H new ATOM 234 N ARG A 108 -0.343 -4.706 -6.237 1.00 0.00 N ATOM 235 CA ARG A 108 -0.590 -5.868 -7.069 1.00 0.00 C ATOM 236 C ARG A 108 -1.379 -6.932 -6.300 1.00 0.00 C ATOM 237 O ARG A 108 -2.356 -7.461 -6.824 1.00 0.00 O ATOM 238 CB ARG A 108 0.745 -6.389 -7.611 1.00 0.00 C ATOM 239 CG ARG A 108 0.538 -7.409 -8.735 1.00 0.00 C ATOM 240 CD ARG A 108 1.863 -7.747 -9.426 1.00 0.00 C ATOM 241 NE ARG A 108 2.785 -8.457 -8.526 1.00 0.00 N ATOM 242 CZ ARG A 108 3.839 -7.930 -7.882 1.00 0.00 C ATOM 243 NH1 ARG A 108 4.085 -6.615 -7.919 1.00 0.00 N ATOM 244 NH2 ARG A 108 4.651 -8.739 -7.197 1.00 0.00 N ATOM 0 H ARG A 108 0.645 -4.537 -6.050 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.211 -5.592 -7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.339 -5.553 -7.982 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.312 -6.849 -6.802 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.095 -8.318 -8.328 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.166 -7.011 -9.466 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.668 -8.362 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.334 -6.829 -9.778 1.00 0.00 H new ATOM 0 HE ARG A 108 2.606 -9.450 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.467 -5.995 -8.443 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.890 -6.233 -7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.466 -9.742 -7.168 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.456 -8.354 -6.703 1.00 0.00 H new ATOM 258 N LEU A 109 -0.977 -7.234 -5.059 1.00 0.00 N ATOM 259 CA LEU A 109 -1.682 -8.195 -4.212 1.00 0.00 C ATOM 260 C LEU A 109 -3.130 -7.738 -4.016 1.00 0.00 C ATOM 261 O LEU A 109 -4.057 -8.540 -4.105 1.00 0.00 O ATOM 262 CB LEU A 109 -0.894 -8.501 -2.912 1.00 0.00 C ATOM 263 CG LEU A 109 -1.373 -7.887 -1.578 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.590 -8.615 -0.988 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.259 -7.994 -0.524 1.00 0.00 C ATOM 0 H LEU A 109 -0.156 -6.819 -4.618 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.739 -9.165 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.875 -9.584 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.136 -8.181 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.639 -6.854 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.880 -8.138 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.420 -8.566 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.334 -9.658 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.603 -7.559 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.006 -9.043 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.623 -7.456 -0.871 1.00 0.00 H new ATOM 277 N PHE A 110 -3.328 -6.439 -3.769 1.00 0.00 N ATOM 278 CA PHE A 110 -4.656 -5.864 -3.656 1.00 0.00 C ATOM 279 C PHE A 110 -5.445 -6.052 -4.949 1.00 0.00 C ATOM 280 O PHE A 110 -6.582 -6.513 -4.889 1.00 0.00 O ATOM 281 CB PHE A 110 -4.600 -4.388 -3.238 1.00 0.00 C ATOM 282 CG PHE A 110 -4.393 -4.094 -1.762 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.032 -5.099 -0.840 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.643 -2.793 -1.294 1.00 0.00 C ATOM 285 CE1 PHE A 110 -3.947 -4.808 0.532 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.515 -2.493 0.071 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.194 -3.503 0.987 1.00 0.00 C ATOM 0 H PHE A 110 -2.571 -5.767 -3.644 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.182 -6.399 -2.866 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.794 -3.909 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.530 -3.912 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.820 -6.098 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.935 -2.019 -1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.692 -5.587 1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.664 -1.481 0.416 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.137 -3.278 2.042 1.00 0.00 H new ATOM 297 N ASP A 111 -4.877 -5.691 -6.104 1.00 0.00 N ATOM 298 CA ASP A 111 -5.576 -5.750 -7.385 1.00 0.00 C ATOM 299 C ASP A 111 -5.705 -7.193 -7.904 1.00 0.00 C ATOM 300 O ASP A 111 -5.272 -7.504 -9.011 1.00 0.00 O ATOM 301 CB ASP A 111 -4.900 -4.815 -8.403 1.00 0.00 C ATOM 302 CG ASP A 111 -5.683 -4.696 -9.713 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.872 -5.087 -9.724 1.00 0.00 O ATOM 304 OD2 ASP A 111 -5.075 -4.230 -10.702 1.00 0.00 O ATOM 0 H ASP A 111 -3.918 -5.350 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.596 -5.396 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.788 -3.825 -7.961 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.897 -5.184 -8.617 1.00 0.00 H new ATOM 309 N ASP A 112 -6.356 -8.063 -7.128 1.00 0.00 N ATOM 310 CA ASP A 112 -6.625 -9.455 -7.465 1.00 0.00 C ATOM 311 C ASP A 112 -7.339 -9.580 -8.814 1.00 0.00 C ATOM 312 O ASP A 112 -7.026 -10.462 -9.607 1.00 0.00 O ATOM 313 CB ASP A 112 -7.467 -10.079 -6.344 1.00 0.00 C ATOM 314 CG ASP A 112 -7.847 -11.523 -6.659 1.00 0.00 C ATOM 315 OD1 ASP A 112 -6.935 -12.374 -6.609 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.046 -11.747 -6.931 1.00 0.00 O ATOM 0 H ASP A 112 -6.723 -7.803 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.678 -9.987 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -6.909 -10.046 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.371 -9.489 -6.197 1.00 0.00 H new ATOM 321 N ASP A 113 -8.301 -8.689 -9.071 1.00 0.00 N ATOM 322 CA ASP A 113 -9.042 -8.642 -10.326 1.00 0.00 C ATOM 323 C ASP A 113 -8.134 -8.294 -11.512 1.00 0.00 C ATOM 324 O ASP A 113 -8.506 -8.527 -12.658 1.00 0.00 O ATOM 325 CB ASP A 113 -10.174 -7.614 -10.200 1.00 0.00 C ATOM 326 CG ASP A 113 -11.063 -7.579 -11.440 1.00 0.00 C ATOM 327 OD1 ASP A 113 -11.875 -8.518 -11.582 1.00 0.00 O ATOM 328 OD2 ASP A 113 -10.942 -6.599 -12.208 1.00 0.00 O ATOM 0 H ASP A 113 -8.587 -7.973 -8.403 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.457 -9.631 -10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.781 -7.851 -9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.747 -6.625 -10.033 1.00 0.00 H new ATOM 333 N ASN A 114 -6.966 -7.700 -11.247 1.00 0.00 N ATOM 334 CA ASN A 114 -6.062 -7.165 -12.252 1.00 0.00 C ATOM 335 C ASN A 114 -6.787 -6.119 -13.104 1.00 0.00 C ATOM 336 O ASN A 114 -6.686 -6.115 -14.331 1.00 0.00 O ATOM 337 CB ASN A 114 -5.416 -8.299 -13.063 1.00 0.00 C ATOM 338 CG ASN A 114 -4.112 -7.855 -13.724 1.00 0.00 C ATOM 339 OD1 ASN A 114 -3.031 -8.261 -13.309 1.00 0.00 O ATOM 340 ND2 ASN A 114 -4.183 -7.024 -14.756 1.00 0.00 N ATOM 0 H ASN A 114 -6.619 -7.578 -10.295 1.00 0.00 H new ATOM 0 HA ASN A 114 -5.234 -6.646 -11.770 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -5.220 -9.148 -12.408 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -6.113 -8.641 -13.828 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -3.329 -6.712 -15.219 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.091 -6.698 -15.086 1.00 0.00 H new ATOM 347 N SER A 115 -7.506 -5.200 -12.453 1.00 0.00 N ATOM 348 CA SER A 115 -8.164 -4.096 -13.135 1.00 0.00 C ATOM 349 C SER A 115 -7.144 -3.085 -13.676 1.00 0.00 C ATOM 350 O SER A 115 -7.491 -2.266 -14.522 1.00 0.00 O ATOM 351 CB SER A 115 -9.148 -3.405 -12.186 1.00 0.00 C ATOM 352 OG SER A 115 -9.769 -4.337 -11.320 1.00 0.00 O ATOM 0 H SER A 115 -7.644 -5.205 -11.442 1.00 0.00 H new ATOM 0 HA SER A 115 -8.712 -4.502 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.622 -2.653 -11.598 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.908 -2.881 -12.765 1.00 0.00 H new ATOM 0 HG SER A 115 -10.266 -4.995 -11.850 1.00 0.00 H new ATOM 358 N GLY A 116 -5.913 -3.093 -13.149 1.00 0.00 N ATOM 359 CA GLY A 116 -4.885 -2.101 -13.445 1.00 0.00 C ATOM 360 C GLY A 116 -4.808 -1.106 -12.290 1.00 0.00 C ATOM 361 O GLY A 116 -3.724 -0.718 -11.860 1.00 0.00 O ATOM 0 H GLY A 116 -5.602 -3.808 -12.491 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.921 -2.589 -13.587 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.119 -1.582 -14.374 1.00 0.00 H new ATOM 365 N THR A 117 -5.976 -0.728 -11.777 1.00 0.00 N ATOM 366 CA THR A 117 -6.178 0.035 -10.562 1.00 0.00 C ATOM 367 C THR A 117 -6.732 -0.914 -9.491 1.00 0.00 C ATOM 368 O THR A 117 -7.165 -2.020 -9.807 1.00 0.00 O ATOM 369 CB THR A 117 -7.197 1.129 -10.898 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.317 0.513 -11.510 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.616 2.156 -11.875 1.00 0.00 C ATOM 0 H THR A 117 -6.858 -0.964 -12.232 1.00 0.00 H new ATOM 0 HA THR A 117 -5.257 0.483 -10.188 1.00 0.00 H new ATOM 0 HB THR A 117 -7.472 1.646 -9.979 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.866 1.195 -11.950 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.366 2.917 -12.091 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.739 2.626 -11.430 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.329 1.656 -12.800 1.00 0.00 H new ATOM 379 N ILE A 118 -6.732 -0.504 -8.222 1.00 0.00 N ATOM 380 CA ILE A 118 -7.438 -1.237 -7.179 1.00 0.00 C ATOM 381 C ILE A 118 -8.871 -0.706 -7.208 1.00 0.00 C ATOM 382 O ILE A 118 -9.064 0.506 -7.109 1.00 0.00 O ATOM 383 CB ILE A 118 -6.801 -0.993 -5.801 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.293 -1.293 -5.757 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.514 -1.829 -4.728 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.624 -0.414 -4.697 1.00 0.00 C ATOM 0 H ILE A 118 -6.249 0.333 -7.895 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.397 -2.313 -7.351 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.922 0.072 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.128 -2.346 -5.527 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.846 -1.106 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.052 -1.646 -3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.566 -1.548 -4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.430 -2.887 -4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.556 -0.629 -4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.777 0.636 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.063 -0.623 -3.721 1.00 0.00 H new ATOM 398 N THR A 119 -9.868 -1.579 -7.365 1.00 0.00 N ATOM 399 CA THR A 119 -11.269 -1.184 -7.427 1.00 0.00 C ATOM 400 C THR A 119 -12.031 -1.686 -6.198 1.00 0.00 C ATOM 401 O THR A 119 -11.531 -2.511 -5.434 1.00 0.00 O ATOM 402 CB THR A 119 -11.883 -1.702 -8.736 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.908 -3.116 -8.757 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.102 -1.169 -9.941 1.00 0.00 C ATOM 0 H THR A 119 -9.721 -2.585 -7.453 1.00 0.00 H new ATOM 0 HA THR A 119 -11.343 -0.097 -7.419 1.00 0.00 H new ATOM 0 HB THR A 119 -12.910 -1.340 -8.794 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.020 -3.462 -8.531 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.550 -1.546 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.133 -0.079 -9.942 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.066 -1.502 -9.879 1.00 0.00 H new ATOM 412 N ILE A 120 -13.265 -1.207 -6.025 1.00 0.00 N ATOM 413 CA ILE A 120 -14.162 -1.621 -4.952 1.00 0.00 C ATOM 414 C ILE A 120 -14.238 -3.155 -4.848 1.00 0.00 C ATOM 415 O ILE A 120 -14.210 -3.716 -3.752 1.00 0.00 O ATOM 416 CB ILE A 120 -15.527 -0.937 -5.174 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.409 -0.925 -3.918 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.302 -1.521 -6.357 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.094 0.304 -3.065 1.00 0.00 C ATOM 0 H ILE A 120 -13.674 -0.505 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.781 -1.300 -3.983 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.278 0.097 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -17.461 -0.919 -4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.241 -1.832 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.253 -0.999 -6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.719 -1.400 -7.270 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.487 -2.581 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -16.726 0.302 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.046 0.280 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.285 1.207 -3.644 1.00 0.00 H new ATOM 431 N LYS A 121 -14.272 -3.830 -6.004 1.00 0.00 N ATOM 432 CA LYS A 121 -14.247 -5.282 -6.109 1.00 0.00 C ATOM 433 C LYS A 121 -13.027 -5.837 -5.370 1.00 0.00 C ATOM 434 O LYS A 121 -13.142 -6.704 -4.506 1.00 0.00 O ATOM 435 CB LYS A 121 -14.170 -5.693 -7.588 1.00 0.00 C ATOM 436 CG LYS A 121 -15.308 -5.131 -8.451 1.00 0.00 C ATOM 437 CD LYS A 121 -15.262 -5.705 -9.876 1.00 0.00 C ATOM 438 CE LYS A 121 -13.968 -5.340 -10.619 1.00 0.00 C ATOM 439 NZ LYS A 121 -13.996 -5.806 -12.017 1.00 0.00 N ATOM 0 H LYS A 121 -14.319 -3.364 -6.910 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.156 -5.684 -5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.217 -5.359 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.181 -6.781 -7.653 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.267 -5.369 -7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.234 -4.044 -8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.356 -6.790 -9.830 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.118 -5.334 -10.441 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.828 -4.259 -10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.115 -5.782 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.026 -6.003 -12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.565 -6.674 -12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.417 -5.070 -12.620 1.00 0.00 H new ATOM 453 N ASP A 122 -11.849 -5.324 -5.736 1.00 0.00 N ATOM 454 CA ASP A 122 -10.579 -5.745 -5.174 1.00 0.00 C ATOM 455 C ASP A 122 -10.588 -5.529 -3.670 1.00 0.00 C ATOM 456 O ASP A 122 -10.274 -6.440 -2.907 1.00 0.00 O ATOM 457 CB ASP A 122 -9.431 -4.958 -5.809 1.00 0.00 C ATOM 458 CG ASP A 122 -9.294 -5.249 -7.294 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.922 -6.399 -7.613 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.577 -4.313 -8.074 1.00 0.00 O ATOM 0 H ASP A 122 -11.758 -4.594 -6.442 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.433 -6.805 -5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.599 -3.891 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.498 -5.206 -5.303 1.00 0.00 H new ATOM 465 N LEU A 123 -10.958 -4.321 -3.240 1.00 0.00 N ATOM 466 CA LEU A 123 -10.980 -3.997 -1.822 1.00 0.00 C ATOM 467 C LEU A 123 -11.873 -4.979 -1.066 1.00 0.00 C ATOM 468 O LEU A 123 -11.447 -5.533 -0.053 1.00 0.00 O ATOM 469 CB LEU A 123 -11.450 -2.560 -1.587 1.00 0.00 C ATOM 470 CG LEU A 123 -10.578 -1.496 -2.264 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.272 -0.141 -2.113 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.175 -1.438 -1.654 1.00 0.00 C ATOM 0 H LEU A 123 -11.244 -3.558 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.962 -4.082 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.473 -2.460 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.472 -2.367 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.459 -1.753 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.668 0.632 -2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.252 -0.179 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.391 0.091 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.589 -0.672 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.249 -1.195 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.687 -2.405 -1.772 1.00 0.00 H new ATOM 484 N ARG A 124 -13.099 -5.213 -1.552 1.00 0.00 N ATOM 485 CA ARG A 124 -13.980 -6.175 -0.908 1.00 0.00 C ATOM 486 C ARG A 124 -13.314 -7.548 -0.862 1.00 0.00 C ATOM 487 O ARG A 124 -13.253 -8.142 0.209 1.00 0.00 O ATOM 488 CB ARG A 124 -15.356 -6.245 -1.589 1.00 0.00 C ATOM 489 CG ARG A 124 -16.312 -7.223 -0.877 1.00 0.00 C ATOM 490 CD ARG A 124 -16.739 -6.811 0.541 1.00 0.00 C ATOM 491 NE ARG A 124 -17.472 -7.914 1.189 1.00 0.00 N ATOM 492 CZ ARG A 124 -18.680 -7.845 1.769 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.278 -6.671 1.992 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.287 -8.972 2.149 1.00 0.00 N ATOM 0 H ARG A 124 -13.491 -4.755 -2.375 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.155 -5.837 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.802 -5.251 -1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.230 -6.554 -2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.207 -7.340 -1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.832 -8.200 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.861 -6.550 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.369 -5.922 0.496 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.013 -8.825 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -18.816 -5.803 1.720 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -20.197 -6.642 2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.832 -9.872 1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -20.205 -8.933 2.591 1.00 0.00 H new ATOM 508 N ARG A 125 -12.833 -8.054 -2.005 1.00 0.00 N ATOM 509 CA ARG A 125 -12.188 -9.359 -2.103 1.00 0.00 C ATOM 510 C ARG A 125 -11.126 -9.501 -1.010 1.00 0.00 C ATOM 511 O ARG A 125 -11.211 -10.395 -0.167 1.00 0.00 O ATOM 512 CB ARG A 125 -11.597 -9.516 -3.512 1.00 0.00 C ATOM 513 CG ARG A 125 -10.945 -10.877 -3.791 1.00 0.00 C ATOM 514 CD ARG A 125 -11.957 -12.017 -3.959 1.00 0.00 C ATOM 515 NE ARG A 125 -12.319 -12.653 -2.684 1.00 0.00 N ATOM 516 CZ ARG A 125 -13.165 -13.691 -2.593 1.00 0.00 C ATOM 517 NH1 ARG A 125 -13.866 -14.081 -3.663 1.00 0.00 N ATOM 518 NH2 ARG A 125 -13.304 -14.350 -1.440 1.00 0.00 N ATOM 0 H ARG A 125 -12.884 -7.559 -2.895 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.914 -10.157 -1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.389 -9.352 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -10.853 -8.734 -3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.340 -10.803 -4.695 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.267 -11.121 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.858 -11.629 -4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -11.541 -12.769 -4.629 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.907 -12.287 -1.826 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.758 -13.589 -4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.508 -14.870 -3.592 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.766 -14.065 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.949 -15.138 -1.377 1.00 0.00 H new ATOM 532 N VAL A 126 -10.151 -8.587 -1.012 1.00 0.00 N ATOM 533 CA VAL A 126 -9.086 -8.525 -0.019 1.00 0.00 C ATOM 534 C VAL A 126 -9.689 -8.580 1.383 1.00 0.00 C ATOM 535 O VAL A 126 -9.331 -9.435 2.190 1.00 0.00 O ATOM 536 CB VAL A 126 -8.262 -7.240 -0.231 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.275 -6.969 0.913 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.469 -7.308 -1.540 1.00 0.00 C ATOM 0 H VAL A 126 -10.083 -7.857 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.418 -9.379 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.987 -6.427 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.723 -6.052 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.823 -6.861 1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.576 -7.802 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.896 -6.389 -1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.788 -8.159 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.158 -7.424 -2.377 1.00 0.00 H new ATOM 548 N ALA A 127 -10.605 -7.658 1.677 1.00 0.00 N ATOM 549 CA ALA A 127 -11.166 -7.519 3.007 1.00 0.00 C ATOM 550 C ALA A 127 -11.835 -8.822 3.467 1.00 0.00 C ATOM 551 O ALA A 127 -11.503 -9.342 4.534 1.00 0.00 O ATOM 552 CB ALA A 127 -12.096 -6.304 3.027 1.00 0.00 C ATOM 0 H ALA A 127 -10.974 -6.992 0.998 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.375 -7.338 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.524 -6.190 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.530 -5.408 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.897 -6.447 2.302 1.00 0.00 H new ATOM 558 N LYS A 128 -12.732 -9.394 2.657 1.00 0.00 N ATOM 559 CA LYS A 128 -13.413 -10.630 3.018 1.00 0.00 C ATOM 560 C LYS A 128 -12.443 -11.803 3.180 1.00 0.00 C ATOM 561 O LYS A 128 -12.679 -12.652 4.034 1.00 0.00 O ATOM 562 CB LYS A 128 -14.606 -10.955 2.105 1.00 0.00 C ATOM 563 CG LYS A 128 -14.253 -11.317 0.655 1.00 0.00 C ATOM 564 CD LYS A 128 -15.392 -12.082 -0.034 1.00 0.00 C ATOM 565 CE LYS A 128 -16.723 -11.323 -0.012 1.00 0.00 C ATOM 566 NZ LYS A 128 -17.769 -12.051 -0.749 1.00 0.00 N ATOM 0 H LYS A 128 -13.000 -9.016 1.748 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.848 -10.457 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.160 -11.785 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.276 -10.095 2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.036 -10.407 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.347 -11.923 0.642 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.113 -12.284 -1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.522 -13.047 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.041 -11.172 1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.587 -10.335 -0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.657 -11.511 -0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.475 -12.173 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.915 -12.984 -0.314 1.00 0.00 H new ATOM 580 N GLU A 129 -11.332 -11.851 2.431 1.00 0.00 N ATOM 581 CA GLU A 129 -10.303 -12.859 2.689 1.00 0.00 C ATOM 582 C GLU A 129 -9.726 -12.739 4.108 1.00 0.00 C ATOM 583 O GLU A 129 -9.318 -13.746 4.682 1.00 0.00 O ATOM 584 CB GLU A 129 -9.187 -12.816 1.634 1.00 0.00 C ATOM 585 CG GLU A 129 -9.650 -13.283 0.246 1.00 0.00 C ATOM 586 CD GLU A 129 -10.096 -14.740 0.242 1.00 0.00 C ATOM 587 OE1 GLU A 129 -9.207 -15.612 0.126 1.00 0.00 O ATOM 588 OE2 GLU A 129 -11.323 -14.952 0.359 1.00 0.00 O ATOM 0 H GLU A 129 -11.128 -11.217 1.659 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.791 -13.831 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.805 -11.798 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.359 -13.443 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.473 -12.653 -0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.837 -13.153 -0.468 1.00 0.00 H new ATOM 595 N LEU A 130 -9.717 -11.537 4.692 1.00 0.00 N ATOM 596 CA LEU A 130 -9.330 -11.323 6.088 1.00 0.00 C ATOM 597 C LEU A 130 -10.545 -11.430 7.019 1.00 0.00 C ATOM 598 O LEU A 130 -10.467 -11.074 8.192 1.00 0.00 O ATOM 599 CB LEU A 130 -8.685 -9.940 6.240 1.00 0.00 C ATOM 600 CG LEU A 130 -7.541 -9.693 5.251 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.100 -8.232 5.350 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.336 -10.605 5.507 1.00 0.00 C ATOM 0 H LEU A 130 -9.980 -10.680 4.205 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.614 -12.096 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.448 -9.174 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.307 -9.833 7.257 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.914 -9.920 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.286 -8.049 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.940 -7.581 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.759 -8.023 6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.555 -10.389 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.954 -10.429 6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.642 -11.647 5.412 1.00 0.00 H new ATOM 614 N GLY A 131 -11.689 -11.864 6.487 1.00 0.00 N ATOM 615 CA GLY A 131 -12.957 -11.937 7.193 1.00 0.00 C ATOM 616 C GLY A 131 -13.705 -10.602 7.182 1.00 0.00 C ATOM 617 O GLY A 131 -14.911 -10.567 7.446 1.00 0.00 O ATOM 0 H GLY A 131 -11.754 -12.184 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.581 -12.705 6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.779 -12.243 8.224 1.00 0.00 H new ATOM 621 N GLU A 132 -13.021 -9.496 6.875 1.00 0.00 N ATOM 622 CA GLU A 132 -13.579 -8.165 7.005 1.00 0.00 C ATOM 623 C GLU A 132 -14.540 -7.932 5.846 1.00 0.00 C ATOM 624 O GLU A 132 -14.172 -7.389 4.808 1.00 0.00 O ATOM 625 CB GLU A 132 -12.436 -7.140 6.999 1.00 0.00 C ATOM 626 CG GLU A 132 -11.441 -7.338 8.149 1.00 0.00 C ATOM 627 CD GLU A 132 -10.278 -6.361 8.012 1.00 0.00 C ATOM 628 OE1 GLU A 132 -10.533 -5.152 8.203 1.00 0.00 O ATOM 629 OE2 GLU A 132 -9.168 -6.835 7.690 1.00 0.00 O ATOM 0 H GLU A 132 -12.062 -9.509 6.529 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.126 -8.058 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.903 -7.205 6.051 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.856 -6.136 7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.943 -7.186 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.068 -8.362 8.145 1.00 0.00 H new ATOM 636 N ASN A 133 -15.805 -8.291 6.035 1.00 0.00 N ATOM 637 CA ASN A 133 -16.810 -8.142 4.994 1.00 0.00 C ATOM 638 C ASN A 133 -17.327 -6.704 5.014 1.00 0.00 C ATOM 639 O ASN A 133 -18.465 -6.436 5.391 1.00 0.00 O ATOM 640 CB ASN A 133 -17.893 -9.214 5.178 1.00 0.00 C ATOM 641 CG ASN A 133 -17.445 -10.537 4.556 1.00 0.00 C ATOM 642 OD1 ASN A 133 -17.911 -10.912 3.483 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.520 -11.248 5.197 1.00 0.00 N ATOM 0 H ASN A 133 -16.158 -8.689 6.905 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.396 -8.306 3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.098 -9.355 6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.823 -8.884 4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.183 -12.124 4.798 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.148 -10.916 6.087 1.00 0.00 H new ATOM 650 N LEU A 134 -16.455 -5.774 4.615 1.00 0.00 N ATOM 651 CA LEU A 134 -16.718 -4.342 4.643 1.00 0.00 C ATOM 652 C LEU A 134 -17.815 -4.005 3.633 1.00 0.00 C ATOM 653 O LEU A 134 -17.775 -4.471 2.495 1.00 0.00 O ATOM 654 CB LEU A 134 -15.435 -3.569 4.310 1.00 0.00 C ATOM 655 CG LEU A 134 -14.326 -3.705 5.366 1.00 0.00 C ATOM 656 CD1 LEU A 134 -13.003 -3.186 4.794 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.643 -2.902 6.633 1.00 0.00 C ATOM 0 H LEU A 134 -15.528 -6.006 4.257 1.00 0.00 H new ATOM 0 HA LEU A 134 -17.051 -4.054 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.053 -3.918 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.680 -2.514 4.191 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.254 -4.761 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.219 -3.284 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.735 -3.767 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.112 -2.137 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.835 -3.025 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.745 -1.847 6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.575 -3.262 7.068 1.00 0.00 H new ATOM 669 N THR A 135 -18.802 -3.201 4.028 1.00 0.00 N ATOM 670 CA THR A 135 -19.893 -2.844 3.138 1.00 0.00 C ATOM 671 C THR A 135 -19.380 -1.945 2.011 1.00 0.00 C ATOM 672 O THR A 135 -18.341 -1.294 2.141 1.00 0.00 O ATOM 673 CB THR A 135 -21.035 -2.166 3.908 1.00 0.00 C ATOM 674 OG1 THR A 135 -20.658 -0.873 4.343 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.505 -2.997 5.107 1.00 0.00 C ATOM 0 H THR A 135 -18.863 -2.788 4.959 1.00 0.00 H new ATOM 0 HA THR A 135 -20.292 -3.758 2.697 1.00 0.00 H new ATOM 0 HB THR A 135 -21.869 -2.083 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 135 -21.458 -0.316 4.445 1.00 0.00 H new ATOM 0 HG21 THR A 135 -22.313 -2.474 5.618 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.862 -3.967 4.760 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.674 -3.142 5.797 1.00 0.00 H new ATOM 683 N GLU A 136 -20.137 -1.876 0.912 1.00 0.00 N ATOM 684 CA GLU A 136 -19.816 -1.002 -0.206 1.00 0.00 C ATOM 685 C GLU A 136 -19.598 0.434 0.278 1.00 0.00 C ATOM 686 O GLU A 136 -18.706 1.114 -0.212 1.00 0.00 O ATOM 687 CB GLU A 136 -20.915 -1.078 -1.271 1.00 0.00 C ATOM 688 CG GLU A 136 -21.005 -2.489 -1.873 1.00 0.00 C ATOM 689 CD GLU A 136 -22.003 -2.541 -3.025 1.00 0.00 C ATOM 690 OE1 GLU A 136 -21.670 -1.968 -4.084 1.00 0.00 O ATOM 691 OE2 GLU A 136 -23.077 -3.148 -2.823 1.00 0.00 O ATOM 0 H GLU A 136 -20.986 -2.425 0.778 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.885 -1.339 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.874 -0.806 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.711 -0.355 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.022 -2.798 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -21.302 -3.198 -1.100 1.00 0.00 H new ATOM 698 N GLU A 137 -20.385 0.882 1.260 1.00 0.00 N ATOM 699 CA GLU A 137 -20.233 2.202 1.861 1.00 0.00 C ATOM 700 C GLU A 137 -18.854 2.342 2.516 1.00 0.00 C ATOM 701 O GLU A 137 -18.099 3.252 2.179 1.00 0.00 O ATOM 702 CB GLU A 137 -21.341 2.502 2.889 1.00 0.00 C ATOM 703 CG GLU A 137 -22.754 2.071 2.467 1.00 0.00 C ATOM 704 CD GLU A 137 -23.004 0.599 2.779 1.00 0.00 C ATOM 705 OE1 GLU A 137 -23.169 0.285 3.978 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.934 -0.200 1.820 1.00 0.00 O ATOM 0 H GLU A 137 -21.147 0.334 1.659 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.323 2.932 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.091 2.004 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.349 3.573 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -23.492 2.684 2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.885 2.245 1.399 1.00 0.00 H new ATOM 713 N GLU A 138 -18.523 1.444 3.453 1.00 0.00 N ATOM 714 CA GLU A 138 -17.237 1.468 4.144 1.00 0.00 C ATOM 715 C GLU A 138 -16.098 1.495 3.125 1.00 0.00 C ATOM 716 O GLU A 138 -15.193 2.329 3.187 1.00 0.00 O ATOM 717 CB GLU A 138 -17.100 0.237 5.048 1.00 0.00 C ATOM 718 CG GLU A 138 -18.045 0.289 6.253 1.00 0.00 C ATOM 719 CD GLU A 138 -17.933 -0.988 7.077 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.379 -2.034 6.559 1.00 0.00 O ATOM 721 OE2 GLU A 138 -17.378 -0.901 8.194 1.00 0.00 O ATOM 0 H GLU A 138 -19.139 0.686 3.749 1.00 0.00 H new ATOM 0 HA GLU A 138 -17.185 2.366 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -17.306 -0.662 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -16.071 0.161 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -17.804 1.152 6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -19.072 0.419 5.912 1.00 0.00 H new ATOM 728 N LEU A 139 -16.163 0.578 2.162 1.00 0.00 N ATOM 729 CA LEU A 139 -15.193 0.524 1.088 1.00 0.00 C ATOM 730 C LEU A 139 -15.160 1.846 0.317 1.00 0.00 C ATOM 731 O LEU A 139 -14.080 2.338 0.011 1.00 0.00 O ATOM 732 CB LEU A 139 -15.497 -0.673 0.187 1.00 0.00 C ATOM 733 CG LEU A 139 -15.332 -2.018 0.907 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.736 -3.133 -0.054 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.889 -2.230 1.372 1.00 0.00 C ATOM 0 H LEU A 139 -16.886 -0.140 2.110 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.194 0.385 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.517 -0.590 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.836 -0.647 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.967 -2.026 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.625 -4.098 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.775 -2.996 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -15.097 -3.102 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.807 -3.192 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.223 -2.216 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.608 -1.433 2.060 1.00 0.00 H new ATOM 747 N GLN A 140 -16.310 2.459 0.025 1.00 0.00 N ATOM 748 CA GLN A 140 -16.341 3.757 -0.631 1.00 0.00 C ATOM 749 C GLN A 140 -15.711 4.854 0.225 1.00 0.00 C ATOM 750 O GLN A 140 -15.115 5.769 -0.333 1.00 0.00 O ATOM 751 CB GLN A 140 -17.742 4.141 -1.128 1.00 0.00 C ATOM 752 CG GLN A 140 -17.950 3.496 -2.501 1.00 0.00 C ATOM 753 CD GLN A 140 -19.251 3.891 -3.187 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.295 3.998 -2.552 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.201 4.097 -4.501 1.00 0.00 N ATOM 0 H GLN A 140 -17.230 2.072 0.235 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.721 3.659 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.503 3.798 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.838 5.225 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.115 3.767 -3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.927 2.412 -2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.316 4.000 -4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.047 4.352 -5.010 1.00 0.00 H new ATOM 764 N GLU A 141 -15.786 4.784 1.554 1.00 0.00 N ATOM 765 CA GLU A 141 -15.038 5.723 2.385 1.00 0.00 C ATOM 766 C GLU A 141 -13.530 5.547 2.151 1.00 0.00 C ATOM 767 O GLU A 141 -12.820 6.530 1.927 1.00 0.00 O ATOM 768 CB GLU A 141 -15.423 5.581 3.863 1.00 0.00 C ATOM 769 CG GLU A 141 -16.899 5.938 4.093 1.00 0.00 C ATOM 770 CD GLU A 141 -17.301 5.740 5.551 1.00 0.00 C ATOM 771 OE1 GLU A 141 -17.040 6.674 6.339 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.852 4.658 5.851 1.00 0.00 O ATOM 0 H GLU A 141 -16.344 4.102 2.068 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.299 6.741 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.239 4.558 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.791 6.230 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.073 6.974 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.528 5.319 3.454 1.00 0.00 H new ATOM 779 N MET A 142 -13.043 4.302 2.170 1.00 0.00 N ATOM 780 CA MET A 142 -11.641 4.002 1.873 1.00 0.00 C ATOM 781 C MET A 142 -11.254 4.543 0.495 1.00 0.00 C ATOM 782 O MET A 142 -10.260 5.263 0.363 1.00 0.00 O ATOM 783 CB MET A 142 -11.363 2.497 1.973 1.00 0.00 C ATOM 784 CG MET A 142 -11.627 1.950 3.379 1.00 0.00 C ATOM 785 SD MET A 142 -11.513 0.150 3.532 1.00 0.00 S ATOM 786 CE MET A 142 -9.763 -0.118 3.185 1.00 0.00 C ATOM 0 H MET A 142 -13.606 3.480 2.390 1.00 0.00 H new ATOM 0 HA MET A 142 -11.023 4.501 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.988 1.966 1.255 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.326 2.302 1.698 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.916 2.404 4.069 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.622 2.264 3.694 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.488 -1.135 3.464 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.576 0.029 2.121 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.166 0.590 3.760 1.00 0.00 H new ATOM 796 N ILE A 143 -12.060 4.206 -0.519 1.00 0.00 N ATOM 797 CA ILE A 143 -11.899 4.698 -1.879 1.00 0.00 C ATOM 798 C ILE A 143 -11.749 6.211 -1.841 1.00 0.00 C ATOM 799 O ILE A 143 -10.734 6.739 -2.269 1.00 0.00 O ATOM 800 CB ILE A 143 -13.089 4.302 -2.771 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.152 2.796 -3.081 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.161 5.111 -4.073 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.254 2.361 -4.244 1.00 0.00 C ATOM 0 H ILE A 143 -12.853 3.574 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.007 4.244 -2.311 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.964 4.550 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.868 2.239 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.183 2.526 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.021 4.784 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.263 6.170 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.250 4.954 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.355 1.287 -4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.551 2.888 -5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.216 2.598 -4.011 1.00 0.00 H new ATOM 815 N ALA A 144 -12.769 6.900 -1.337 1.00 0.00 N ATOM 816 CA ALA A 144 -12.866 8.347 -1.352 1.00 0.00 C ATOM 817 C ALA A 144 -11.674 8.987 -0.635 1.00 0.00 C ATOM 818 O ALA A 144 -11.198 10.036 -1.057 1.00 0.00 O ATOM 819 CB ALA A 144 -14.211 8.748 -0.746 1.00 0.00 C ATOM 0 H ALA A 144 -13.571 6.450 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.826 8.718 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.302 9.834 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -15.019 8.315 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.272 8.381 0.279 1.00 0.00 H new ATOM 825 N GLU A 145 -11.172 8.357 0.430 1.00 0.00 N ATOM 826 CA GLU A 145 -9.967 8.822 1.100 1.00 0.00 C ATOM 827 C GLU A 145 -8.745 8.749 0.171 1.00 0.00 C ATOM 828 O GLU A 145 -7.969 9.700 0.089 1.00 0.00 O ATOM 829 CB GLU A 145 -9.755 8.014 2.386 1.00 0.00 C ATOM 830 CG GLU A 145 -8.675 8.647 3.268 1.00 0.00 C ATOM 831 CD GLU A 145 -8.619 7.961 4.623 1.00 0.00 C ATOM 832 OE1 GLU A 145 -8.156 6.800 4.656 1.00 0.00 O ATOM 833 OE2 GLU A 145 -9.064 8.609 5.596 1.00 0.00 O ATOM 0 H GLU A 145 -11.587 7.522 0.844 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.091 9.872 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.692 7.955 2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.469 6.993 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.705 8.571 2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.883 9.709 3.401 1.00 0.00 H new ATOM 840 N ALA A 146 -8.541 7.607 -0.491 1.00 0.00 N ATOM 841 CA ALA A 146 -7.345 7.352 -1.292 1.00 0.00 C ATOM 842 C ALA A 146 -7.383 8.044 -2.664 1.00 0.00 C ATOM 843 O ALA A 146 -6.364 8.539 -3.147 1.00 0.00 O ATOM 844 CB ALA A 146 -7.185 5.841 -1.466 1.00 0.00 C ATOM 0 H ALA A 146 -9.204 6.832 -0.485 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.491 7.772 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.296 5.636 -2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.083 5.371 -0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.062 5.438 -1.972 1.00 0.00 H new ATOM 850 N ASP A 147 -8.550 8.022 -3.304 1.00 0.00 N ATOM 851 CA ASP A 147 -8.786 8.417 -4.681 1.00 0.00 C ATOM 852 C ASP A 147 -8.821 9.941 -4.798 1.00 0.00 C ATOM 853 O ASP A 147 -9.820 10.567 -4.456 1.00 0.00 O ATOM 854 CB ASP A 147 -10.122 7.801 -5.136 1.00 0.00 C ATOM 855 CG ASP A 147 -10.442 8.032 -6.605 1.00 0.00 C ATOM 856 OD1 ASP A 147 -9.707 8.823 -7.229 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.451 7.460 -7.075 1.00 0.00 O ATOM 0 H ASP A 147 -9.404 7.708 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.979 8.057 -5.320 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.100 6.728 -4.944 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.927 8.217 -4.530 1.00 0.00 H new ATOM 862 N ARG A 148 -7.759 10.534 -5.348 1.00 0.00 N ATOM 863 CA ARG A 148 -7.692 11.972 -5.574 1.00 0.00 C ATOM 864 C ARG A 148 -8.443 12.393 -6.845 1.00 0.00 C ATOM 865 O ARG A 148 -8.711 13.579 -7.018 1.00 0.00 O ATOM 866 CB ARG A 148 -6.227 12.438 -5.572 1.00 0.00 C ATOM 867 CG ARG A 148 -5.480 12.168 -6.888 1.00 0.00 C ATOM 868 CD ARG A 148 -3.959 12.181 -6.693 1.00 0.00 C ATOM 869 NE ARG A 148 -3.493 13.445 -6.112 1.00 0.00 N ATOM 870 CZ ARG A 148 -2.222 13.704 -5.770 1.00 0.00 C ATOM 871 NH1 ARG A 148 -1.257 12.807 -6.004 1.00 0.00 N ATOM 872 NH2 ARG A 148 -1.922 14.871 -5.192 1.00 0.00 N ATOM 0 H ARG A 148 -6.925 10.029 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.203 12.473 -4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.198 13.507 -5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.700 11.940 -4.759 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.787 11.202 -7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.758 12.921 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -3.669 11.354 -6.044 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -3.468 12.020 -7.653 1.00 0.00 H new ATOM 0 HE ARG A 148 -4.184 14.179 -5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -1.485 11.917 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.294 13.014 -5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -2.657 15.556 -5.014 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -0.958 15.077 -4.928 1.00 0.00 H new ATOM 886 N ASN A 149 -8.747 11.450 -7.749 1.00 0.00 N ATOM 887 CA ASN A 149 -9.322 11.757 -9.064 1.00 0.00 C ATOM 888 C ASN A 149 -10.852 11.619 -9.078 1.00 0.00 C ATOM 889 O ASN A 149 -11.525 12.306 -9.840 1.00 0.00 O ATOM 890 CB ASN A 149 -8.648 10.922 -10.165 1.00 0.00 C ATOM 891 CG ASN A 149 -9.305 9.560 -10.366 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.341 9.467 -11.008 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.737 8.496 -9.814 1.00 0.00 N ATOM 0 H ASN A 149 -8.601 10.454 -7.588 1.00 0.00 H new ATOM 0 HA ASN A 149 -9.116 12.806 -9.277 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.678 11.476 -11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.597 10.779 -9.913 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -9.165 7.576 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.872 8.598 -9.283 1.00 0.00 H new ATOM 900 N ASP A 150 -11.383 10.736 -8.227 1.00 0.00 N ATOM 901 CA ASP A 150 -12.800 10.490 -7.973 1.00 0.00 C ATOM 902 C ASP A 150 -13.491 9.682 -9.081 1.00 0.00 C ATOM 903 O ASP A 150 -14.661 9.914 -9.376 1.00 0.00 O ATOM 904 CB ASP A 150 -13.534 11.797 -7.618 1.00 0.00 C ATOM 905 CG ASP A 150 -14.917 11.563 -7.011 1.00 0.00 C ATOM 906 OD1 ASP A 150 -15.045 10.600 -6.225 1.00 0.00 O ATOM 907 OD2 ASP A 150 -15.818 12.372 -7.324 1.00 0.00 O ATOM 0 H ASP A 150 -10.789 10.133 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 150 -12.858 9.844 -7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -12.927 12.368 -6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -13.637 12.405 -8.517 1.00 0.00 H new ATOM 912 N ASP A 151 -12.800 8.691 -9.658 1.00 0.00 N ATOM 913 CA ASP A 151 -13.388 7.704 -10.571 1.00 0.00 C ATOM 914 C ASP A 151 -13.810 6.417 -9.852 1.00 0.00 C ATOM 915 O ASP A 151 -14.317 5.501 -10.493 1.00 0.00 O ATOM 916 CB ASP A 151 -12.426 7.361 -11.718 1.00 0.00 C ATOM 917 CG ASP A 151 -11.166 6.614 -11.282 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.851 6.648 -10.069 1.00 0.00 O ATOM 919 OD2 ASP A 151 -10.522 6.029 -12.178 1.00 0.00 O ATOM 0 H ASP A 151 -11.802 8.551 -9.501 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.284 8.169 -10.981 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.957 6.756 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.132 8.284 -12.218 1.00 0.00 H new ATOM 924 N ASN A 152 -13.568 6.320 -8.543 1.00 0.00 N ATOM 925 CA ASN A 152 -13.825 5.134 -7.732 1.00 0.00 C ATOM 926 C ASN A 152 -12.825 4.014 -8.068 1.00 0.00 C ATOM 927 O ASN A 152 -13.147 2.829 -7.980 1.00 0.00 O ATOM 928 CB ASN A 152 -15.309 4.706 -7.809 1.00 0.00 C ATOM 929 CG ASN A 152 -15.812 3.915 -6.595 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.707 4.353 -5.876 1.00 0.00 O ATOM 931 ND2 ASN A 152 -15.281 2.725 -6.350 1.00 0.00 N ATOM 0 H ASN A 152 -13.175 7.091 -8.003 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.655 5.379 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.925 5.598 -7.925 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.453 4.101 -8.704 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.615 2.170 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.538 2.365 -6.949 1.00 0.00 H new ATOM 938 N GLU A 153 -11.591 4.385 -8.426 1.00 0.00 N ATOM 939 CA GLU A 153 -10.467 3.479 -8.611 1.00 0.00 C ATOM 940 C GLU A 153 -9.248 4.077 -7.906 1.00 0.00 C ATOM 941 O GLU A 153 -9.103 5.299 -7.904 1.00 0.00 O ATOM 942 CB GLU A 153 -10.161 3.341 -10.108 1.00 0.00 C ATOM 943 CG GLU A 153 -11.374 2.919 -10.945 1.00 0.00 C ATOM 944 CD GLU A 153 -11.046 2.842 -12.433 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.969 2.288 -12.747 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.880 3.324 -13.229 1.00 0.00 O ATOM 0 H GLU A 153 -11.345 5.360 -8.599 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.705 2.498 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.785 4.293 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.365 2.609 -10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.730 1.948 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.186 3.629 -10.790 1.00 0.00 H new ATOM 953 N ILE A 154 -8.368 3.245 -7.334 1.00 0.00 N ATOM 954 CA ILE A 154 -7.085 3.695 -6.798 1.00 0.00 C ATOM 955 C ILE A 154 -5.994 3.315 -7.797 1.00 0.00 C ATOM 956 O ILE A 154 -5.766 2.129 -8.040 1.00 0.00 O ATOM 957 CB ILE A 154 -6.773 3.110 -5.414 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.996 3.050 -4.501 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.643 3.897 -4.730 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.726 4.383 -4.370 1.00 0.00 C ATOM 0 H ILE A 154 -8.529 2.243 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.131 4.775 -6.661 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.449 2.083 -5.583 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.689 2.302 -4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.684 2.717 -3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.439 3.464 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.743 3.848 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.945 4.938 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.583 4.265 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.048 5.130 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.069 4.708 -5.352 1.00 0.00 H new ATOM 972 N ASP A 155 -5.330 4.310 -8.379 1.00 0.00 N ATOM 973 CA ASP A 155 -4.180 4.104 -9.251 1.00 0.00 C ATOM 974 C ASP A 155 -2.890 4.069 -8.424 1.00 0.00 C ATOM 975 O ASP A 155 -2.910 4.323 -7.216 1.00 0.00 O ATOM 976 CB ASP A 155 -4.148 5.173 -10.359 1.00 0.00 C ATOM 977 CG ASP A 155 -3.961 6.601 -9.846 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.057 6.803 -9.008 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.724 7.475 -10.309 1.00 0.00 O ATOM 0 H ASP A 155 -5.579 5.292 -8.256 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.267 3.138 -9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.339 4.939 -11.051 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.078 5.121 -10.926 1.00 0.00 H new ATOM 984 N GLU A 156 -1.761 3.763 -9.077 1.00 0.00 N ATOM 985 CA GLU A 156 -0.470 3.693 -8.406 1.00 0.00 C ATOM 986 C GLU A 156 -0.182 4.967 -7.615 1.00 0.00 C ATOM 987 O GLU A 156 0.094 4.874 -6.428 1.00 0.00 O ATOM 988 CB GLU A 156 0.671 3.401 -9.391 1.00 0.00 C ATOM 989 CG GLU A 156 0.767 1.903 -9.702 1.00 0.00 C ATOM 990 CD GLU A 156 1.995 1.586 -10.554 1.00 0.00 C ATOM 991 OE1 GLU A 156 3.117 1.802 -10.042 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.793 1.139 -11.703 1.00 0.00 O ATOM 0 H GLU A 156 -1.723 3.560 -10.076 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.525 2.861 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.509 3.957 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.615 3.749 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.814 1.339 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.133 1.580 -10.225 1.00 0.00 H new ATOM 999 N ASP A 157 -0.234 6.144 -8.242 1.00 0.00 N ATOM 1000 CA ASP A 157 0.066 7.406 -7.567 1.00 0.00 C ATOM 1001 C ASP A 157 -0.759 7.569 -6.286 1.00 0.00 C ATOM 1002 O ASP A 157 -0.214 7.829 -5.216 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.184 8.580 -8.517 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.126 9.913 -7.774 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.003 10.352 -7.473 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.219 10.455 -7.497 1.00 0.00 O ATOM 0 H ASP A 157 -0.484 6.248 -9.225 1.00 0.00 H new ATOM 0 HA ASP A 157 1.118 7.394 -7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.560 8.572 -9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.159 8.467 -8.991 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.077 7.421 -6.407 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.000 7.543 -5.289 1.00 0.00 C ATOM 1013 C GLU A 158 -2.624 6.564 -4.175 1.00 0.00 C ATOM 1014 O GLU A 158 -2.567 6.932 -2.999 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.418 7.276 -5.802 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.871 8.406 -6.738 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.150 8.067 -7.493 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.323 6.875 -7.824 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.928 9.013 -7.744 1.00 0.00 O ATOM 0 H GLU A 158 -2.535 7.211 -7.294 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.949 8.548 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.447 6.324 -6.331 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.106 7.194 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.028 9.314 -6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.077 8.620 -7.454 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.365 5.310 -4.555 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.018 4.278 -3.596 1.00 0.00 C ATOM 1028 C PHE A 159 -0.713 4.640 -2.890 1.00 0.00 C ATOM 1029 O PHE A 159 -0.673 4.697 -1.667 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.941 2.912 -4.281 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.888 1.760 -3.298 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.987 1.504 -2.458 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.756 0.930 -3.238 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.964 0.408 -1.582 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.744 -0.181 -2.378 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.859 -0.458 -1.568 1.00 0.00 C ATOM 0 H PHE A 159 -2.391 4.992 -5.524 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.799 4.213 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.807 2.788 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.057 2.880 -4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.850 2.152 -2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.105 1.146 -3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.797 0.230 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.123 -0.823 -2.339 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.866 -1.334 -0.937 1.00 0.00 H new ATOM 1046 N ILE A 160 0.338 4.926 -3.659 1.00 0.00 N ATOM 1047 CA ILE A 160 1.630 5.385 -3.164 1.00 0.00 C ATOM 1048 C ILE A 160 1.427 6.520 -2.153 1.00 0.00 C ATOM 1049 O ILE A 160 1.926 6.454 -1.029 1.00 0.00 O ATOM 1050 CB ILE A 160 2.514 5.784 -4.369 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.966 4.532 -5.152 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.755 6.567 -3.923 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.432 4.819 -6.583 1.00 0.00 C ATOM 0 H ILE A 160 0.310 4.841 -4.675 1.00 0.00 H new ATOM 0 HA ILE A 160 2.150 4.590 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 160 1.908 6.422 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.778 4.051 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.140 3.821 -5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.352 6.830 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.446 7.476 -3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.350 5.952 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.732 3.887 -7.062 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.616 5.271 -7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.280 5.504 -6.559 1.00 0.00 H new ATOM 1065 N ARG A 161 0.674 7.547 -2.548 1.00 0.00 N ATOM 1066 CA ARG A 161 0.345 8.677 -1.699 1.00 0.00 C ATOM 1067 C ARG A 161 -0.264 8.215 -0.369 1.00 0.00 C ATOM 1068 O ARG A 161 0.263 8.573 0.682 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.527 9.666 -2.494 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.274 10.698 -1.637 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.761 10.328 -1.550 1.00 0.00 C ATOM 1072 NE ARG A 161 -3.451 11.083 -0.499 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.763 10.966 -0.248 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -5.544 10.210 -1.023 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -5.313 11.609 0.786 1.00 0.00 N ATOM 0 H ARG A 161 0.272 7.612 -3.483 1.00 0.00 H new ATOM 0 HA ARG A 161 1.249 9.214 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 161 0.106 10.196 -3.206 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.256 9.101 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.841 10.735 -0.638 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.163 11.692 -2.070 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.240 10.521 -2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.859 9.260 -1.354 1.00 0.00 H new ATOM 0 HE ARG A 161 -2.905 11.730 0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.144 9.712 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.540 10.130 -0.820 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.734 12.193 1.390 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.312 11.516 0.972 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.356 7.438 -0.369 1.00 0.00 N ATOM 1090 CA ILE A 162 -1.980 7.077 0.902 1.00 0.00 C ATOM 1091 C ILE A 162 -1.088 6.137 1.719 1.00 0.00 C ATOM 1092 O ILE A 162 -1.058 6.223 2.949 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.421 6.560 0.723 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.080 6.390 2.096 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.540 5.220 -0.007 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.564 6.742 2.047 1.00 0.00 C ATOM 0 H ILE A 162 -1.808 7.062 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.077 7.989 1.490 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.914 7.311 0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -3.959 5.361 2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.577 7.026 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.591 4.940 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.114 5.311 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.000 4.454 0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.002 6.611 3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.682 7.779 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.070 6.088 1.337 1.00 0.00 H new ATOM 1108 N MET A 163 -0.341 5.254 1.051 1.00 0.00 N ATOM 1109 CA MET A 163 0.595 4.361 1.712 1.00 0.00 C ATOM 1110 C MET A 163 1.664 5.162 2.459 1.00 0.00 C ATOM 1111 O MET A 163 1.975 4.845 3.609 1.00 0.00 O ATOM 1112 CB MET A 163 1.218 3.378 0.714 1.00 0.00 C ATOM 1113 CG MET A 163 0.247 2.353 0.102 1.00 0.00 C ATOM 1114 SD MET A 163 -0.097 0.838 1.038 1.00 0.00 S ATOM 1115 CE MET A 163 -1.497 1.340 2.059 1.00 0.00 C ATOM 0 H MET A 163 -0.373 5.143 0.038 1.00 0.00 H new ATOM 0 HA MET A 163 0.048 3.770 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.674 3.949 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.021 2.838 1.215 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.702 2.858 -0.076 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.640 2.061 -0.872 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.833 0.493 2.658 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.193 2.153 2.718 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.312 1.677 1.419 1.00 0.00 H new ATOM 1125 N LYS A 164 2.212 6.204 1.826 1.00 0.00 N ATOM 1126 CA LYS A 164 3.095 7.146 2.501 1.00 0.00 C ATOM 1127 C LYS A 164 2.351 7.839 3.646 1.00 0.00 C ATOM 1128 O LYS A 164 2.770 7.744 4.798 1.00 0.00 O ATOM 1129 CB LYS A 164 3.646 8.175 1.506 1.00 0.00 C ATOM 1130 CG LYS A 164 4.703 7.563 0.582 1.00 0.00 C ATOM 1131 CD LYS A 164 5.194 8.624 -0.411 1.00 0.00 C ATOM 1132 CE LYS A 164 6.546 8.249 -1.028 1.00 0.00 C ATOM 1133 NZ LYS A 164 6.501 6.951 -1.722 1.00 0.00 N ATOM 0 H LYS A 164 2.055 6.413 0.840 1.00 0.00 H new ATOM 0 HA LYS A 164 3.938 6.597 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.828 8.576 0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.081 9.012 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.540 7.185 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 164 4.282 6.714 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.456 8.749 -1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.281 9.584 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 164 6.850 9.024 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.303 8.214 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.183 6.299 -1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.544 6.551 -1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.744 7.085 -2.724 1.00 0.00 H new ATOM 1147 N LYS A 165 1.248 8.526 3.324 1.00 0.00 N ATOM 1148 CA LYS A 165 0.442 9.306 4.259 1.00 0.00 C ATOM 1149 C LYS A 165 0.235 8.554 5.574 1.00 0.00 C ATOM 1150 O LYS A 165 0.474 9.088 6.654 1.00 0.00 O ATOM 1151 CB LYS A 165 -0.917 9.634 3.614 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.775 10.522 4.519 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.073 11.015 3.862 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.037 9.889 3.470 1.00 0.00 C ATOM 1155 NZ LYS A 165 -4.252 8.921 4.563 1.00 0.00 N ATOM 0 H LYS A 165 0.883 8.552 2.372 1.00 0.00 H new ATOM 0 HA LYS A 165 0.972 10.231 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -0.755 10.136 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.451 8.708 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -2.026 9.967 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.186 11.385 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.581 11.693 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.822 11.592 2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.994 10.320 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -3.644 9.366 2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -5.141 8.406 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -3.461 8.246 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -4.305 9.427 5.470 1.00 0.00 H new ATOM 1169 N THR A 166 -0.232 7.312 5.469 1.00 0.00 N ATOM 1170 CA THR A 166 -0.655 6.522 6.613 1.00 0.00 C ATOM 1171 C THR A 166 0.525 5.800 7.282 1.00 0.00 C ATOM 1172 O THR A 166 0.317 5.022 8.210 1.00 0.00 O ATOM 1173 CB THR A 166 -1.723 5.532 6.127 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.616 6.172 5.232 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.560 4.941 7.261 1.00 0.00 C ATOM 0 H THR A 166 -0.327 6.825 4.578 1.00 0.00 H new ATOM 0 HA THR A 166 -1.071 7.176 7.379 1.00 0.00 H new ATOM 0 HB THR A 166 -1.175 4.725 5.641 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.208 6.222 4.342 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.295 4.250 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.909 4.407 7.954 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.073 5.743 7.791 1.00 0.00 H new ATOM 1183 N SER A 167 1.760 6.008 6.814 1.00 0.00 N ATOM 1184 CA SER A 167 2.924 5.248 7.257 1.00 0.00 C ATOM 1185 C SER A 167 2.726 3.741 7.048 1.00 0.00 C ATOM 1186 O SER A 167 3.196 2.934 7.846 1.00 0.00 O ATOM 1187 CB SER A 167 3.269 5.578 8.716 1.00 0.00 C ATOM 1188 OG SER A 167 3.376 6.979 8.884 1.00 0.00 O ATOM 0 H SER A 167 1.977 6.715 6.112 1.00 0.00 H new ATOM 0 HA SER A 167 3.772 5.546 6.640 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.499 5.182 9.379 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.207 5.098 8.994 1.00 0.00 H new ATOM 0 HG SER A 167 3.595 7.181 9.818 1.00 0.00 H new ATOM 1194 N LEU A 168 2.040 3.366 5.965 1.00 0.00 N ATOM 1195 CA LEU A 168 1.957 1.982 5.513 1.00 0.00 C ATOM 1196 C LEU A 168 3.250 1.649 4.773 1.00 0.00 C ATOM 1197 O LEU A 168 3.802 0.566 4.949 1.00 0.00 O ATOM 1198 CB LEU A 168 0.676 1.768 4.688 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.481 1.245 5.567 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.842 1.911 5.328 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.654 -0.273 5.378 1.00 0.00 C ATOM 0 H LEU A 168 1.525 4.021 5.376 1.00 0.00 H new ATOM 0 HA LEU A 168 1.873 1.287 6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.383 2.707 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.874 1.059 3.884 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.181 1.501 6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.584 1.472 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.764 2.980 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.147 1.755 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.473 -0.627 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.878 -0.486 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.267 -0.782 5.663 1.00 0.00 H new ATOM 1213 N PHE A 169 3.748 2.607 3.988 1.00 0.00 N ATOM 1214 CA PHE A 169 5.071 2.569 3.384 1.00 0.00 C ATOM 1215 C PHE A 169 5.576 4.011 3.288 1.00 0.00 C ATOM 1216 O PHE A 169 5.614 4.547 2.159 1.00 0.00 O ATOM 1217 CB PHE A 169 5.035 1.869 2.021 1.00 0.00 C ATOM 1218 CG PHE A 169 4.748 0.378 2.056 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.712 -0.510 2.567 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.548 -0.130 1.523 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.469 -1.894 2.562 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.327 -1.516 1.472 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.285 -2.399 1.996 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.885 4.568 4.364 1.00 0.00 O ATOM 0 H PHE A 169 3.225 3.450 3.752 1.00 0.00 H new ATOM 0 HA PHE A 169 5.759 1.986 3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.277 2.352 1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.994 2.025 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.641 -0.127 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.794 0.549 1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.192 -2.570 2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.421 -1.903 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.113 -3.465 1.964 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -15.280 13.480 7.664 1.00 0.00 N ATOM 1236 CA LYS B 239 -15.447 12.118 8.206 1.00 0.00 C ATOM 1237 C LYS B 239 -14.377 11.818 9.260 1.00 0.00 C ATOM 1238 O LYS B 239 -13.471 12.621 9.477 1.00 0.00 O ATOM 1239 CB LYS B 239 -15.477 11.073 7.077 1.00 0.00 C ATOM 1240 CG LYS B 239 -14.166 10.995 6.280 1.00 0.00 C ATOM 1241 CD LYS B 239 -14.329 10.053 5.079 1.00 0.00 C ATOM 1242 CE LYS B 239 -13.042 10.019 4.246 1.00 0.00 C ATOM 1243 NZ LYS B 239 -13.217 9.236 3.009 1.00 0.00 N ATOM 0 HA LYS B 239 -16.412 12.059 8.709 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -15.692 10.094 7.505 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -16.294 11.309 6.395 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -13.882 11.989 5.935 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -13.362 10.639 6.924 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -14.571 9.049 5.427 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -15.162 10.385 4.459 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -12.744 11.037 3.994 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -12.235 9.588 4.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -12.620 9.636 2.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -12.941 8.248 3.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -14.214 9.271 2.714 1.00 0.00 H new ATOM 1259 N LYS B 240 -14.465 10.660 9.914 1.00 0.00 N ATOM 1260 CA LYS B 240 -13.458 10.211 10.862 1.00 0.00 C ATOM 1261 C LYS B 240 -12.330 9.521 10.091 1.00 0.00 C ATOM 1262 O LYS B 240 -12.189 8.301 10.171 1.00 0.00 O ATOM 1263 CB LYS B 240 -14.107 9.279 11.898 1.00 0.00 C ATOM 1264 CG LYS B 240 -15.259 9.928 12.681 1.00 0.00 C ATOM 1265 CD LYS B 240 -14.797 11.153 13.485 1.00 0.00 C ATOM 1266 CE LYS B 240 -15.877 11.624 14.468 1.00 0.00 C ATOM 1267 NZ LYS B 240 -17.107 12.047 13.775 1.00 0.00 N ATOM 0 H LYS B 240 -15.241 10.008 9.798 1.00 0.00 H new ATOM 0 HA LYS B 240 -13.032 11.055 11.405 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -14.481 8.390 11.389 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -13.344 8.946 12.602 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -16.045 10.226 11.987 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -15.694 9.194 13.359 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -13.888 10.907 14.033 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -14.548 11.965 12.801 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -16.111 10.818 15.163 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -15.491 12.453 15.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -17.779 12.437 14.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -16.875 12.775 13.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -17.536 11.228 13.299 1.00 0.00 H new ATOM 1281 N ARG B 241 -11.542 10.302 9.336 1.00 0.00 N ATOM 1282 CA ARG B 241 -10.459 9.800 8.487 1.00 0.00 C ATOM 1283 C ARG B 241 -9.655 8.713 9.198 1.00 0.00 C ATOM 1284 O ARG B 241 -9.400 7.661 8.622 1.00 0.00 O ATOM 1285 CB ARG B 241 -9.509 10.930 8.060 1.00 0.00 C ATOM 1286 CG ARG B 241 -10.163 11.972 7.140 1.00 0.00 C ATOM 1287 CD ARG B 241 -10.089 13.384 7.730 1.00 0.00 C ATOM 1288 NE ARG B 241 -10.907 13.481 8.944 1.00 0.00 N ATOM 1289 CZ ARG B 241 -10.489 13.461 10.217 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -9.195 13.549 10.543 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -11.412 13.319 11.168 1.00 0.00 N ATOM 0 H ARG B 241 -11.644 11.316 9.300 1.00 0.00 H new ATOM 0 HA ARG B 241 -10.928 9.376 7.599 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -9.131 11.431 8.951 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -8.649 10.496 7.550 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -9.669 11.959 6.168 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -11.206 11.703 6.972 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -9.054 13.633 7.962 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -10.434 14.110 6.994 1.00 0.00 H new ATOM 0 HE ARG B 241 -11.913 13.575 8.802 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -8.489 13.635 9.811 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -8.914 13.530 11.523 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.396 13.230 10.914 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.134 13.299 12.149 1.00 0.00 H new ATOM 1305 N GLU B 242 -9.309 8.951 10.464 1.00 0.00 N ATOM 1306 CA GLU B 242 -8.577 8.026 11.315 1.00 0.00 C ATOM 1307 C GLU B 242 -9.117 6.597 11.182 1.00 0.00 C ATOM 1308 O GLU B 242 -8.357 5.653 10.960 1.00 0.00 O ATOM 1309 CB GLU B 242 -8.639 8.492 12.781 1.00 0.00 C ATOM 1310 CG GLU B 242 -8.095 9.914 13.022 1.00 0.00 C ATOM 1311 CD GLU B 242 -9.089 11.047 12.755 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -10.236 10.740 12.356 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -8.683 12.215 12.938 1.00 0.00 O ATOM 0 H GLU B 242 -9.541 9.825 10.937 1.00 0.00 H new ATOM 0 HA GLU B 242 -7.537 8.018 10.989 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -9.674 8.450 13.119 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -8.074 7.791 13.396 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -7.756 9.986 14.056 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -7.220 10.063 12.389 1.00 0.00 H new ATOM 1320 N LEU B 243 -10.436 6.433 11.301 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.078 5.125 11.276 1.00 0.00 C ATOM 1322 C LEU B 243 -11.022 4.497 9.882 1.00 0.00 C ATOM 1323 O LEU B 243 -11.099 3.278 9.757 1.00 0.00 O ATOM 1324 CB LEU B 243 -12.530 5.235 11.762 1.00 0.00 C ATOM 1325 CG LEU B 243 -12.672 5.843 13.170 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -14.155 5.872 13.555 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -11.896 5.050 14.229 1.00 0.00 C ATOM 0 H LEU B 243 -11.088 7.209 11.418 1.00 0.00 H new ATOM 0 HA LEU B 243 -10.529 4.470 11.953 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -13.094 5.844 11.055 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -12.980 4.242 11.758 1.00 0.00 H new ATOM 0 HG LEU B 243 -12.255 6.850 13.139 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -14.264 6.301 14.551 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -14.706 6.479 12.836 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -14.552 4.857 13.552 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -12.028 5.519 15.204 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -12.271 4.027 14.265 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -10.837 5.040 13.972 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.889 5.311 8.834 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.780 4.838 7.463 1.00 0.00 C ATOM 1341 C ILE B 244 -9.328 4.419 7.203 1.00 0.00 C ATOM 1342 O ILE B 244 -9.067 3.311 6.741 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.261 5.932 6.494 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.617 6.547 6.889 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -11.315 5.390 5.064 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -13.720 5.523 7.179 1.00 0.00 C ATOM 0 H ILE B 244 -10.854 6.327 8.919 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.417 3.969 7.300 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.531 6.739 6.552 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -12.476 7.170 7.772 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.951 7.204 6.086 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.657 6.175 4.390 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.321 5.060 4.762 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -12.006 4.548 5.020 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -14.639 6.044 7.449 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -13.895 4.915 6.291 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -13.412 4.880 8.004 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.378 5.288 7.560 1.00 0.00 N ATOM 1359 CA GLU B 245 -6.950 5.000 7.548 1.00 0.00 C ATOM 1360 C GLU B 245 -6.674 3.681 8.272 1.00 0.00 C ATOM 1361 O GLU B 245 -5.928 2.840 7.768 1.00 0.00 O ATOM 1362 CB GLU B 245 -6.187 6.165 8.196 1.00 0.00 C ATOM 1363 CG GLU B 245 -6.251 7.417 7.311 1.00 0.00 C ATOM 1364 CD GLU B 245 -5.580 8.621 7.962 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -6.207 9.189 8.883 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -4.462 8.962 7.518 1.00 0.00 O ATOM 0 H GLU B 245 -8.592 6.235 7.873 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.605 4.893 6.520 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.612 6.384 9.175 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.147 5.880 8.356 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.770 7.209 6.355 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -7.293 7.656 7.098 1.00 0.00 H new ATOM 1373 N SER B 246 -7.320 3.482 9.426 1.00 0.00 N ATOM 1374 CA SER B 246 -7.236 2.238 10.180 1.00 0.00 C ATOM 1375 C SER B 246 -7.509 1.002 9.313 1.00 0.00 C ATOM 1376 O SER B 246 -6.930 -0.052 9.563 1.00 0.00 O ATOM 1377 CB SER B 246 -8.172 2.260 11.391 1.00 0.00 C ATOM 1378 OG SER B 246 -7.815 3.306 12.271 1.00 0.00 O ATOM 0 H SER B 246 -7.917 4.186 9.861 1.00 0.00 H new ATOM 0 HA SER B 246 -6.208 2.162 10.534 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.202 2.391 11.060 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.124 1.304 11.913 1.00 0.00 H new ATOM 0 HG SER B 246 -8.006 4.169 11.848 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.377 1.102 8.302 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.680 -0.027 7.434 1.00 0.00 C ATOM 1386 C LYS B 247 -7.511 -0.301 6.484 1.00 0.00 C ATOM 1387 O LYS B 247 -7.045 -1.436 6.419 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.006 0.189 6.697 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.152 0.410 7.692 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.496 0.537 6.966 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.642 0.764 7.960 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.538 2.073 8.632 1.00 0.00 N ATOM 0 H LYS B 247 -8.881 1.958 8.069 1.00 0.00 H new ATOM 0 HA LYS B 247 -8.809 -0.920 8.046 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.923 1.050 6.034 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.224 -0.676 6.070 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.192 -0.422 8.396 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -10.963 1.312 8.275 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.454 1.366 6.259 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.687 -0.366 6.387 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.595 0.700 7.435 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -13.636 -0.029 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.331 2.187 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -12.640 2.125 9.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.569 2.832 7.921 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.002 0.719 5.780 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.786 0.576 4.973 1.00 0.00 C ATOM 1408 C TRP B 248 -4.666 -0.045 5.816 1.00 0.00 C ATOM 1409 O TRP B 248 -4.023 -1.007 5.392 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.373 1.922 4.355 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.288 2.493 3.310 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.866 3.714 3.352 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.615 1.955 1.991 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.612 3.923 2.210 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.460 2.887 1.317 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.244 0.796 1.277 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.933 2.669 0.016 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.670 0.596 -0.052 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.518 1.526 -0.676 1.00 0.00 C ATOM 0 H TRP B 248 -7.415 1.651 5.754 1.00 0.00 H new ATOM 0 HA TRP B 248 -5.988 -0.100 4.142 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.278 2.651 5.160 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.383 1.804 3.913 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.760 4.422 4.161 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.200 4.740 2.049 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.625 0.051 1.755 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.609 3.374 -0.446 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.342 -0.279 -0.594 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.850 1.359 -1.690 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.477 0.478 7.030 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.583 -0.091 8.027 1.00 0.00 C ATOM 1432 C HIS B 249 -3.852 -1.583 8.220 1.00 0.00 C ATOM 1433 O HIS B 249 -2.946 -2.403 8.056 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.657 0.746 9.321 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.482 0.019 10.635 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -2.801 -1.157 10.844 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -4.031 0.388 11.836 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -2.947 -1.494 12.135 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -3.685 -0.579 12.783 1.00 0.00 N ATOM 0 H HIS B 249 -4.952 1.323 7.348 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.550 -0.038 7.682 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -2.895 1.523 9.263 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -4.624 1.249 9.341 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -2.278 -1.681 10.142 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.626 1.271 12.018 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -2.528 -2.380 12.590 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.071 -1.929 8.635 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.438 -3.297 8.950 1.00 0.00 C ATOM 1449 C ARG B 250 -5.115 -4.212 7.772 1.00 0.00 C ATOM 1450 O ARG B 250 -4.417 -5.204 7.961 1.00 0.00 O ATOM 1451 CB ARG B 250 -6.923 -3.363 9.345 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.457 -4.782 9.600 1.00 0.00 C ATOM 1453 CD ARG B 250 -6.916 -5.450 10.871 1.00 0.00 C ATOM 1454 NE ARG B 250 -7.335 -6.860 10.960 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.581 -7.315 11.169 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -9.574 -6.465 11.451 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -8.832 -8.629 11.094 1.00 0.00 N ATOM 0 H ARG B 250 -5.830 -1.260 8.761 1.00 0.00 H new ATOM 0 HA ARG B 250 -4.855 -3.647 9.802 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.073 -2.766 10.245 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.516 -2.903 8.555 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -8.544 -4.741 9.662 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.210 -5.408 8.743 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -5.828 -5.392 10.879 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -7.271 -4.908 11.748 1.00 0.00 H new ATOM 0 HE ARG B 250 -6.603 -7.562 10.852 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -9.387 -5.464 11.509 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -10.518 -6.818 11.609 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -8.078 -9.281 10.879 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -9.777 -8.977 11.252 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.599 -3.876 6.568 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.544 -4.783 5.419 1.00 0.00 C ATOM 1473 C LEU B 251 -4.146 -5.373 5.235 1.00 0.00 C ATOM 1474 O LEU B 251 -3.997 -6.580 5.060 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.981 -4.099 4.112 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.472 -3.747 3.956 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.731 -3.340 2.500 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.423 -4.879 4.353 1.00 0.00 C ATOM 0 H LEU B 251 -6.035 -2.976 6.367 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.247 -5.586 5.639 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.406 -3.179 4.005 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.700 -4.748 3.283 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.680 -2.927 4.643 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.784 -3.088 2.375 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.118 -2.474 2.250 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.475 -4.169 1.840 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.454 -4.553 4.215 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.231 -5.751 3.728 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.262 -5.140 5.399 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.124 -4.518 5.264 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.748 -4.956 5.099 1.00 0.00 C ATOM 1492 C LEU B 252 -1.178 -5.448 6.425 1.00 0.00 C ATOM 1493 O LEU B 252 -0.704 -6.579 6.499 1.00 0.00 O ATOM 1494 CB LEU B 252 -0.926 -3.822 4.475 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.238 -3.788 2.971 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.282 -2.364 2.413 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.233 -4.646 2.194 1.00 0.00 C ATOM 0 H LEU B 252 -3.230 -3.513 5.401 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.704 -5.806 4.418 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.177 -2.868 4.939 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.139 -3.986 4.641 1.00 0.00 H new ATOM 0 HG LEU B 252 -2.236 -4.207 2.842 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.506 -2.398 1.347 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -2.056 -1.795 2.929 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.316 -1.883 2.566 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -0.470 -4.610 1.131 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.774 -4.262 2.355 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -0.288 -5.677 2.543 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.211 -4.626 7.480 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.490 -4.955 8.713 1.00 0.00 C ATOM 1511 C PHE B 253 -0.978 -6.271 9.327 1.00 0.00 C ATOM 1512 O PHE B 253 -0.205 -6.947 10.004 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.559 -3.824 9.751 1.00 0.00 C ATOM 1514 CG PHE B 253 0.091 -2.488 9.408 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.674 -2.236 8.150 1.00 0.00 C ATOM 1516 CD2 PHE B 253 0.127 -1.474 10.386 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.167 -0.957 7.848 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.494 -0.162 10.036 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.969 0.108 8.744 1.00 0.00 C ATOM 0 H PHE B 253 -1.720 -3.743 7.505 1.00 0.00 H new ATOM 0 HA PHE B 253 0.554 -5.079 8.426 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.610 -3.636 9.969 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.103 -4.189 10.671 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.741 -3.027 7.418 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -0.129 -1.705 11.409 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.700 -0.790 6.924 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.410 0.635 10.760 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.180 1.123 8.441 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.235 -6.658 9.074 1.00 0.00 N ATOM 1530 CA HIS B 254 -2.786 -7.953 9.467 1.00 0.00 C ATOM 1531 C HIS B 254 -1.867 -9.120 9.086 1.00 0.00 C ATOM 1532 O HIS B 254 -1.877 -10.143 9.772 1.00 0.00 O ATOM 1533 CB HIS B 254 -4.175 -8.112 8.836 1.00 0.00 C ATOM 1534 CG HIS B 254 -5.001 -9.272 9.327 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -4.587 -10.304 10.138 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -6.362 -9.343 9.231 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -5.685 -10.970 10.534 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -6.796 -10.407 10.028 1.00 0.00 N ATOM 0 H HIS B 254 -2.905 -6.067 8.582 1.00 0.00 H new ATOM 0 HA HIS B 254 -2.869 -7.978 10.554 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -4.737 -7.194 9.009 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -4.052 -8.212 7.758 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -3.624 -10.523 10.392 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -6.992 -8.692 8.643 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -5.676 -11.841 11.173 1.00 0.00 H new ATOM 1546 N ASP B 255 -1.073 -8.984 8.017 1.00 0.00 N ATOM 1547 CA ASP B 255 -0.119 -10.012 7.613 1.00 0.00 C ATOM 1548 C ASP B 255 0.914 -10.342 8.699 1.00 0.00 C ATOM 1549 O ASP B 255 1.494 -11.423 8.668 1.00 0.00 O ATOM 1550 CB ASP B 255 0.538 -9.665 6.263 1.00 0.00 C ATOM 1551 CG ASP B 255 1.496 -8.470 6.251 1.00 0.00 C ATOM 1552 OD1 ASP B 255 1.935 -8.025 7.335 1.00 0.00 O ATOM 1553 OD2 ASP B 255 1.807 -8.028 5.123 1.00 0.00 O ATOM 0 H ASP B 255 -1.077 -8.161 7.414 1.00 0.00 H new ATOM 0 HA ASP B 255 -0.691 -10.929 7.474 1.00 0.00 H new ATOM 0 HB2 ASP B 255 1.084 -10.542 5.915 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -0.254 -9.474 5.539 1.00 0.00 H new ATOM 1558 N LYS B 256 1.162 -9.418 9.636 1.00 0.00 N ATOM 1559 CA LYS B 256 2.162 -9.548 10.688 1.00 0.00 C ATOM 1560 C LYS B 256 3.540 -9.892 10.101 1.00 0.00 C ATOM 1561 O LYS B 256 4.289 -10.689 10.661 1.00 0.00 O ATOM 1562 CB LYS B 256 1.664 -10.542 11.753 1.00 0.00 C ATOM 1563 CG LYS B 256 2.388 -10.387 13.099 1.00 0.00 C ATOM 1564 CD LYS B 256 1.794 -11.357 14.129 1.00 0.00 C ATOM 1565 CE LYS B 256 2.582 -11.345 15.446 1.00 0.00 C ATOM 1566 NZ LYS B 256 2.561 -10.020 16.092 1.00 0.00 N ATOM 0 H LYS B 256 0.654 -8.535 9.679 1.00 0.00 H new ATOM 0 HA LYS B 256 2.300 -8.592 11.193 1.00 0.00 H new ATOM 0 HB2 LYS B 256 0.594 -10.400 11.903 1.00 0.00 H new ATOM 0 HB3 LYS B 256 1.802 -11.559 11.387 1.00 0.00 H new ATOM 0 HG2 LYS B 256 3.453 -10.584 12.973 1.00 0.00 H new ATOM 0 HG3 LYS B 256 2.294 -9.362 13.456 1.00 0.00 H new ATOM 0 HD2 LYS B 256 0.756 -11.088 14.324 1.00 0.00 H new ATOM 0 HD3 LYS B 256 1.790 -12.366 13.717 1.00 0.00 H new ATOM 0 HE2 LYS B 256 2.162 -12.086 16.126 1.00 0.00 H new ATOM 0 HE3 LYS B 256 3.614 -11.638 15.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 3.047 -10.074 17.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 3.045 -9.329 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 1.576 -9.721 16.239 1.00 0.00 H new ATOM 1580 N LYS B 257 3.890 -9.266 8.971 1.00 0.00 N ATOM 1581 CA LYS B 257 5.199 -9.434 8.352 1.00 0.00 C ATOM 1582 C LYS B 257 6.300 -8.993 9.324 1.00 0.00 C ATOM 1583 O LYS B 257 6.114 -7.931 9.960 1.00 0.00 O ATOM 1584 CB LYS B 257 5.245 -8.644 7.035 1.00 0.00 C ATOM 1585 CG LYS B 257 6.492 -8.970 6.198 1.00 0.00 C ATOM 1586 CD LYS B 257 6.699 -8.016 5.010 1.00 0.00 C ATOM 1587 CE LYS B 257 5.536 -7.991 4.008 1.00 0.00 C ATOM 1588 NZ LYS B 257 4.471 -7.052 4.408 1.00 0.00 N ATOM 1589 OXT LYS B 257 7.322 -9.711 9.393 1.00 0.00 O ATOM 0 H LYS B 257 3.272 -8.632 8.465 1.00 0.00 H new ATOM 0 HA LYS B 257 5.371 -10.485 8.121 1.00 0.00 H new ATOM 0 HB2 LYS B 257 4.351 -8.864 6.451 1.00 0.00 H new ATOM 0 HB3 LYS B 257 5.227 -7.576 7.254 1.00 0.00 H new ATOM 0 HG2 LYS B 257 7.371 -8.933 6.841 1.00 0.00 H new ATOM 0 HG3 LYS B 257 6.413 -9.991 5.825 1.00 0.00 H new ATOM 0 HD2 LYS B 257 6.855 -7.007 5.392 1.00 0.00 H new ATOM 0 HD3 LYS B 257 7.610 -8.302 4.484 1.00 0.00 H new ATOM 0 HE2 LYS B 257 5.913 -7.711 3.024 1.00 0.00 H new ATOM 0 HE3 LYS B 257 5.118 -8.993 3.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 3.606 -7.584 4.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 4.776 -6.518 5.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 4.279 -6.392 3.628 1.00 0.00 H new TER 1603 LYS B 257