USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 960 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 175 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 177 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Set 2.1: A 151 THR OG1 : rot -87:sc= 1.05 USER MOD Set 2.2: A 171 SER OG : rot 180:sc= 0.79 USER MOD Set 3.1: A 85 GLN : amide:sc= 0.0704 K(o=-0.74,f=-2) USER MOD Set 3.2: A 87 LYS NZ :NH3+ -134:sc= 0.232 (180deg=-0.0608) USER MOD Set 3.3: A 101 SER OG : rot 140:sc= -1.11! USER MOD Set 3.4: A 103 THR OG1 : rot 180:sc= 0.0688 USER MOD Set 4.1: A 73 MET CE :methyl 168:sc=-0.00314 (180deg=-0.175) USER MOD Set 4.2: A 75 HIS : no HE2:sc= -0.168 K(o=-0.17,f=-2.2) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc=-0.00712 USER MOD Single : A 65 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.3!) USER MOD Single : A 71 ASN : amide:sc=-0.00678 K(o=-0.0068,f=-0.68) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -152:sc= 1.43 USER MOD Single : A 91 THR OG1 : rot 77:sc= 0.257 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0579 USER MOD Single : A 115 THR OG1 : rot -150:sc= 0 USER MOD Single : A 117 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00745 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.506 K(o=-0.51,f=-1.3) USER MOD Single : A 138 SER OG : rot 132:sc= 0.00536 USER MOD Single : A 139 THR OG1 : rot 163:sc= 0.623 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0151 F(o=-1.1,f=-0.015) USER MOD Single : A 143 ASN :FLIP amide:sc= -3.37! C(o=-6.8!,f=-3.4!) USER MOD Single : A 145 HIS : no HD1:sc= -1.04 K(o=-1,f=-2) USER MOD Single : A 146 TYR OH : rot 24:sc= 0.153 USER MOD Single : A 148 SER OG : rot 70:sc= 1.29 USER MOD Single : A 152 TYR OH : rot -53:sc= 1.24 USER MOD Single : A 155 ASN : amide:sc= 0.778 K(o=0.78,f=-1) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -48:sc= -4.5! USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 185 SER OG : rot 26:sc= 1.43 USER MOD Single : A 190 GLN : amide:sc= -1.9! X(o=-1.9!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 20.770 17.745 18.849 1.00 0.00 N ATOM 2 CA LYS A 61 20.270 17.676 17.481 1.00 0.00 C ATOM 3 C LYS A 61 19.391 16.501 17.238 1.00 0.00 C ATOM 4 O LYS A 61 18.843 16.380 16.184 1.00 0.00 O ATOM 5 CB LYS A 61 21.322 17.784 16.375 1.00 0.00 C ATOM 6 CG LYS A 61 22.036 19.107 16.261 1.00 0.00 C ATOM 7 CD LYS A 61 22.989 19.039 15.097 1.00 0.00 C ATOM 8 CE LYS A 61 23.773 20.319 14.915 1.00 0.00 C ATOM 9 NZ LYS A 61 24.712 20.235 13.781 1.00 0.00 N ATOM 0 HA LYS A 61 19.675 18.586 17.411 1.00 0.00 H new ATOM 0 HB2 LYS A 61 22.068 17.005 16.534 1.00 0.00 H new ATOM 0 HB3 LYS A 61 20.839 17.572 15.421 1.00 0.00 H new ATOM 0 HG2 LYS A 61 21.317 19.914 16.115 1.00 0.00 H new ATOM 0 HG3 LYS A 61 22.578 19.325 17.181 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.682 18.211 15.247 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.430 18.826 14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 61 23.083 21.147 14.754 1.00 0.00 H new ATOM 0 HE3 LYS A 61 24.326 20.538 15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 25.229 21.133 13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 25.387 19.461 13.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 24.183 20.051 12.905 1.00 0.00 H new ATOM 23 N SER A 62 19.231 15.653 18.203 1.00 0.00 N ATOM 24 CA SER A 62 18.410 14.479 17.991 1.00 0.00 C ATOM 25 C SER A 62 16.988 14.926 17.635 1.00 0.00 C ATOM 26 O SER A 62 16.526 15.979 18.083 1.00 0.00 O ATOM 27 CB SER A 62 18.395 13.612 19.241 1.00 0.00 C ATOM 28 OG SER A 62 19.710 13.402 19.739 1.00 0.00 O ATOM 0 H SER A 62 19.644 15.737 19.132 1.00 0.00 H new ATOM 0 HA SER A 62 18.822 13.887 17.173 1.00 0.00 H new ATOM 0 HB2 SER A 62 17.785 14.087 20.009 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.932 12.652 19.015 1.00 0.00 H new ATOM 0 HG SER A 62 19.670 12.843 20.543 1.00 0.00 H new ATOM 34 N CYS A 63 16.330 14.131 16.795 1.00 0.00 N ATOM 35 CA CYS A 63 15.074 14.511 16.176 1.00 0.00 C ATOM 36 C CYS A 63 14.032 14.772 17.225 1.00 0.00 C ATOM 37 O CYS A 63 14.178 14.359 18.369 1.00 0.00 O ATOM 38 CB CYS A 63 14.601 13.427 15.207 1.00 0.00 C ATOM 39 SG CYS A 63 14.892 13.792 13.450 1.00 0.00 S ATOM 0 H CYS A 63 16.658 13.203 16.527 1.00 0.00 H new ATOM 0 HA CYS A 63 15.233 15.429 15.610 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.103 12.492 15.457 1.00 0.00 H new ATOM 0 HB3 CYS A 63 13.534 13.266 15.358 1.00 0.00 H new ATOM 44 N ARG A 64 12.963 15.414 16.806 1.00 0.00 N ATOM 45 CA ARG A 64 11.993 15.984 17.714 1.00 0.00 C ATOM 46 C ARG A 64 11.267 14.929 18.527 1.00 0.00 C ATOM 47 O ARG A 64 10.470 15.272 19.418 1.00 0.00 O ATOM 48 CB ARG A 64 10.975 16.857 16.978 1.00 0.00 C ATOM 49 CG ARG A 64 11.624 17.967 16.175 1.00 0.00 C ATOM 50 CD ARG A 64 12.351 18.942 17.080 1.00 0.00 C ATOM 51 NE ARG A 64 12.934 20.035 16.321 1.00 0.00 N ATOM 52 CZ ARG A 64 14.199 20.056 15.854 1.00 0.00 C ATOM 53 NH1 ARG A 64 14.965 18.976 15.937 1.00 0.00 N ATOM 54 NH2 ARG A 64 14.665 21.160 15.278 1.00 0.00 N ATOM 0 H ARG A 64 12.742 15.556 15.820 1.00 0.00 H new ATOM 0 HA ARG A 64 12.562 16.608 18.403 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.382 16.231 16.311 1.00 0.00 H new ATOM 0 HB3 ARG A 64 10.287 17.293 17.702 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.325 17.539 15.458 1.00 0.00 H new ATOM 0 HG3 ARG A 64 10.864 18.497 15.601 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.657 19.340 17.820 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.135 18.418 17.627 1.00 0.00 H new ATOM 0 HE ARG A 64 12.344 20.844 16.127 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.598 18.122 16.356 1.00 0.00 H new ATOM 0 HH12 ARG A 64 15.921 19.000 15.581 1.00 0.00 H new ATOM 0 HH21 ARG A 64 14.067 21.982 15.192 1.00 0.00 H new ATOM 0 HH22 ARG A 64 15.620 21.185 14.922 1.00 0.00 H new ATOM 68 N ASN A 65 11.499 13.652 18.193 1.00 0.00 N ATOM 69 CA ASN A 65 10.865 12.499 18.878 1.00 0.00 C ATOM 70 C ASN A 65 9.487 12.227 18.272 1.00 0.00 C ATOM 71 O ASN A 65 8.788 13.174 17.904 1.00 0.00 O ATOM 72 CB ASN A 65 10.796 12.734 20.439 1.00 0.00 C ATOM 73 CG ASN A 65 10.127 11.617 21.270 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.140 11.011 20.885 1.00 0.00 O ATOM 75 ND2 ASN A 65 10.698 11.344 22.435 1.00 0.00 N ATOM 0 H ASN A 65 12.131 13.381 17.440 1.00 0.00 H new ATOM 0 HA ASN A 65 11.478 11.611 18.724 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.812 12.874 20.809 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.259 13.665 20.622 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.313 10.613 23.033 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.522 11.865 22.734 1.00 0.00 H new ATOM 82 N PRO A 66 9.136 10.926 18.095 1.00 0.00 N ATOM 83 CA PRO A 66 7.840 10.493 17.595 1.00 0.00 C ATOM 84 C PRO A 66 6.659 11.367 18.093 1.00 0.00 C ATOM 85 O PRO A 66 6.694 11.933 19.200 1.00 0.00 O ATOM 86 CB PRO A 66 7.705 9.083 18.185 1.00 0.00 C ATOM 87 CG PRO A 66 9.118 8.578 18.328 1.00 0.00 C ATOM 88 CD PRO A 66 10.032 9.779 18.343 1.00 0.00 C ATOM 0 HA PRO A 66 7.797 10.553 16.508 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.196 9.106 19.148 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.120 8.437 17.531 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.228 8.002 19.247 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.373 7.913 17.503 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.545 9.876 19.300 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.801 9.702 17.575 1.00 0.00 H new ATOM 96 N PRO A 67 5.577 11.418 17.287 1.00 0.00 N ATOM 97 CA PRO A 67 4.353 12.136 17.624 1.00 0.00 C ATOM 98 C PRO A 67 3.747 11.568 18.900 1.00 0.00 C ATOM 99 O PRO A 67 2.945 12.204 19.551 1.00 0.00 O ATOM 100 CB PRO A 67 3.433 11.884 16.409 1.00 0.00 C ATOM 101 CG PRO A 67 4.375 11.554 15.306 1.00 0.00 C ATOM 102 CD PRO A 67 5.485 10.799 15.963 1.00 0.00 C ATOM 0 HA PRO A 67 4.512 13.198 17.809 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.738 11.066 16.598 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.834 12.764 16.173 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.889 10.953 14.537 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.745 12.456 14.819 1.00 0.00 H new ATOM 0 HD2 PRO A 67 5.262 9.734 16.032 1.00 0.00 H new ATOM 0 HD3 PRO A 67 6.419 10.894 15.409 1.00 0.00 H new ATOM 110 N ASP A 68 4.097 10.305 19.145 1.00 0.00 N ATOM 111 CA ASP A 68 3.664 9.494 20.271 1.00 0.00 C ATOM 112 C ASP A 68 2.203 9.150 20.203 1.00 0.00 C ATOM 113 O ASP A 68 1.393 9.580 21.003 1.00 0.00 O ATOM 114 CB ASP A 68 4.145 9.996 21.711 1.00 0.00 C ATOM 115 CG ASP A 68 3.573 11.340 22.196 1.00 0.00 C ATOM 116 OD1 ASP A 68 4.218 12.395 21.933 1.00 0.00 O ATOM 117 OD2 ASP A 68 2.532 11.349 22.873 1.00 0.00 O ATOM 0 H ASP A 68 4.726 9.796 18.524 1.00 0.00 H new ATOM 0 HA ASP A 68 4.209 8.557 20.153 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.886 9.231 22.443 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.232 10.072 21.700 1.00 0.00 H new ATOM 122 N PRO A 69 1.839 8.358 19.177 1.00 0.00 N ATOM 123 CA PRO A 69 0.478 7.885 18.996 1.00 0.00 C ATOM 124 C PRO A 69 0.059 7.021 20.165 1.00 0.00 C ATOM 125 O PRO A 69 0.880 6.271 20.701 1.00 0.00 O ATOM 126 CB PRO A 69 0.524 7.085 17.676 1.00 0.00 C ATOM 127 CG PRO A 69 1.791 7.510 17.007 1.00 0.00 C ATOM 128 CD PRO A 69 2.741 7.840 18.125 1.00 0.00 C ATOM 0 HA PRO A 69 -0.252 8.693 18.951 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.519 6.012 17.865 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.343 7.303 17.053 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.188 6.715 16.376 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.625 8.374 16.364 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.292 6.961 18.461 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.479 8.583 17.823 1.00 0.00 H new ATOM 136 N VAL A 70 -1.186 7.087 20.536 1.00 0.00 N ATOM 137 CA VAL A 70 -1.633 6.359 21.711 1.00 0.00 C ATOM 138 C VAL A 70 -1.650 4.863 21.459 1.00 0.00 C ATOM 139 O VAL A 70 -2.149 4.391 20.426 1.00 0.00 O ATOM 140 CB VAL A 70 -3.039 6.818 22.186 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.548 5.951 23.344 1.00 0.00 C ATOM 142 CG2 VAL A 70 -3.000 8.269 22.621 1.00 0.00 C ATOM 0 H VAL A 70 -1.908 7.626 20.058 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.915 6.582 22.500 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.723 6.707 21.345 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.534 6.299 23.653 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.614 4.913 23.019 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.858 6.025 24.184 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.992 8.577 22.951 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.292 8.384 23.442 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.687 8.892 21.783 1.00 0.00 H new ATOM 152 N ASN A 71 -1.074 4.124 22.414 1.00 0.00 N ATOM 153 CA ASN A 71 -0.963 2.673 22.371 1.00 0.00 C ATOM 154 C ASN A 71 -0.202 2.192 21.141 1.00 0.00 C ATOM 155 O ASN A 71 -0.493 1.126 20.605 1.00 0.00 O ATOM 156 CB ASN A 71 -2.366 2.033 22.381 1.00 0.00 C ATOM 157 CG ASN A 71 -3.092 2.201 23.708 1.00 0.00 C ATOM 158 OD1 ASN A 71 -2.478 2.273 24.770 1.00 0.00 O ATOM 159 ND2 ASN A 71 -4.405 2.315 23.641 1.00 0.00 N ATOM 0 H ASN A 71 -0.665 4.533 23.254 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.404 2.368 23.256 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.966 2.477 21.587 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.275 0.970 22.156 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.948 2.469 24.491 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.877 2.249 22.739 1.00 0.00 H new ATOM 166 N GLY A 72 0.796 2.963 20.711 1.00 0.00 N ATOM 167 CA GLY A 72 1.666 2.542 19.609 1.00 0.00 C ATOM 168 C GLY A 72 2.878 1.789 20.124 1.00 0.00 C ATOM 169 O GLY A 72 3.045 1.650 21.335 1.00 0.00 O ATOM 0 H GLY A 72 1.023 3.876 21.104 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.106 1.908 18.922 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.990 3.416 19.044 1.00 0.00 H new ATOM 173 N MET A 73 3.715 1.306 19.227 1.00 0.00 N ATOM 174 CA MET A 73 4.918 0.563 19.609 1.00 0.00 C ATOM 175 C MET A 73 6.086 1.501 19.816 1.00 0.00 C ATOM 176 O MET A 73 6.336 2.382 18.993 1.00 0.00 O ATOM 177 CB MET A 73 5.259 -0.464 18.535 1.00 0.00 C ATOM 178 CG MET A 73 4.258 -1.593 18.424 1.00 0.00 C ATOM 179 SD MET A 73 4.628 -2.732 17.063 1.00 0.00 S ATOM 180 CE MET A 73 6.130 -3.522 17.673 1.00 0.00 C ATOM 0 H MET A 73 3.590 1.411 18.220 1.00 0.00 H new ATOM 0 HA MET A 73 4.720 0.048 20.549 1.00 0.00 H new ATOM 0 HB2 MET A 73 5.329 0.042 17.572 1.00 0.00 H new ATOM 0 HB3 MET A 73 6.242 -0.883 18.747 1.00 0.00 H new ATOM 0 HG2 MET A 73 4.239 -2.149 19.361 1.00 0.00 H new ATOM 0 HG3 MET A 73 3.261 -1.176 18.281 1.00 0.00 H new ATOM 0 HE1 MET A 73 6.361 -4.390 17.056 1.00 0.00 H new ATOM 0 HE2 MET A 73 6.958 -2.814 17.628 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.980 -3.840 18.705 1.00 0.00 H new ATOM 190 N VAL A 74 6.803 1.303 20.910 1.00 0.00 N ATOM 191 CA VAL A 74 7.993 2.054 21.138 1.00 0.00 C ATOM 192 C VAL A 74 9.146 1.082 21.324 1.00 0.00 C ATOM 193 O VAL A 74 9.045 0.152 22.119 1.00 0.00 O ATOM 194 CB VAL A 74 7.826 2.953 22.400 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.156 3.574 22.827 1.00 0.00 C ATOM 196 CG2 VAL A 74 6.773 4.039 22.147 1.00 0.00 C ATOM 0 H VAL A 74 6.571 0.630 21.640 1.00 0.00 H new ATOM 0 HA VAL A 74 8.195 2.704 20.287 1.00 0.00 H new ATOM 0 HB VAL A 74 7.484 2.320 23.219 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.001 4.194 23.710 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.869 2.783 23.060 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.548 4.188 22.016 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.668 4.658 23.038 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.085 4.660 21.308 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.816 3.571 21.916 1.00 0.00 H new ATOM 206 N HIS A 75 10.223 1.310 20.614 1.00 0.00 N ATOM 207 CA HIS A 75 11.435 0.491 20.673 1.00 0.00 C ATOM 208 C HIS A 75 12.626 1.351 20.388 1.00 0.00 C ATOM 209 O HIS A 75 13.566 0.940 19.715 1.00 0.00 O ATOM 210 CB HIS A 75 11.369 -0.696 19.688 1.00 0.00 C ATOM 211 CG HIS A 75 10.248 -1.669 19.962 1.00 0.00 C ATOM 212 ND1 HIS A 75 10.297 -2.605 21.002 1.00 0.00 N ATOM 213 CD2 HIS A 75 9.060 -1.861 19.344 1.00 0.00 C ATOM 214 CE1 HIS A 75 9.183 -3.309 20.999 1.00 0.00 C ATOM 215 NE2 HIS A 75 8.416 -2.879 20.008 1.00 0.00 N ATOM 0 H HIS A 75 10.295 2.088 19.958 1.00 0.00 H new ATOM 0 HA HIS A 75 11.521 0.070 21.675 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.258 -0.307 18.676 1.00 0.00 H new ATOM 0 HB3 HIS A 75 12.317 -1.233 19.721 1.00 0.00 H new ATOM 0 HD1 HIS A 75 11.070 -2.723 21.657 1.00 0.00 H new ATOM 0 HD2 HIS A 75 8.687 -1.317 18.489 1.00 0.00 H new ATOM 0 HE1 HIS A 75 8.937 -4.103 21.688 1.00 0.00 H new ATOM 223 N VAL A 76 12.609 2.554 20.916 1.00 0.00 N ATOM 224 CA VAL A 76 13.627 3.507 20.581 1.00 0.00 C ATOM 225 C VAL A 76 14.326 4.048 21.817 1.00 0.00 C ATOM 226 O VAL A 76 13.686 4.408 22.794 1.00 0.00 O ATOM 227 CB VAL A 76 12.994 4.684 19.759 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.739 5.208 20.435 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.992 5.798 19.545 1.00 0.00 C ATOM 0 H VAL A 76 11.905 2.888 21.574 1.00 0.00 H new ATOM 0 HA VAL A 76 14.379 2.998 19.978 1.00 0.00 H new ATOM 0 HB VAL A 76 12.713 4.292 18.782 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.321 6.023 19.844 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.006 4.405 20.515 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.988 5.573 21.432 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.525 6.600 18.973 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.319 6.184 20.510 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.853 5.415 18.997 1.00 0.00 H new ATOM 239 N ILE A 77 15.650 4.032 21.763 1.00 0.00 N ATOM 240 CA ILE A 77 16.481 4.616 22.814 1.00 0.00 C ATOM 241 C ILE A 77 17.203 5.892 22.305 1.00 0.00 C ATOM 242 O ILE A 77 16.918 7.002 22.747 1.00 0.00 O ATOM 243 CB ILE A 77 17.488 3.594 23.423 1.00 0.00 C ATOM 244 CG1 ILE A 77 18.340 4.228 24.538 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.342 2.895 22.377 1.00 0.00 C ATOM 246 CD1 ILE A 77 19.172 3.251 25.319 1.00 0.00 C ATOM 0 H ILE A 77 16.179 3.617 20.996 1.00 0.00 H new ATOM 0 HA ILE A 77 15.811 4.904 23.624 1.00 0.00 H new ATOM 0 HB ILE A 77 16.884 2.811 23.880 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.999 4.974 24.094 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.680 4.755 25.227 1.00 0.00 H new ATOM 0 HG21 ILE A 77 19.021 2.198 22.868 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.698 2.350 21.687 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.920 3.636 21.825 1.00 0.00 H new ATOM 0 HD11 ILE A 77 19.739 3.784 26.082 1.00 0.00 H new ATOM 0 HD12 ILE A 77 18.521 2.518 25.796 1.00 0.00 H new ATOM 0 HD13 ILE A 77 19.861 2.740 24.646 1.00 0.00 H new ATOM 258 N LYS A 78 18.129 5.711 21.364 1.00 0.00 N ATOM 259 CA LYS A 78 18.800 6.823 20.715 1.00 0.00 C ATOM 260 C LYS A 78 18.255 6.976 19.311 1.00 0.00 C ATOM 261 O LYS A 78 18.708 7.814 18.550 1.00 0.00 O ATOM 262 CB LYS A 78 20.294 6.623 20.615 1.00 0.00 C ATOM 263 CG LYS A 78 20.695 5.484 19.701 1.00 0.00 C ATOM 264 CD LYS A 78 22.180 5.427 19.509 1.00 0.00 C ATOM 265 CE LYS A 78 22.935 5.091 20.766 1.00 0.00 C ATOM 266 NZ LYS A 78 24.396 4.988 20.508 1.00 0.00 N ATOM 0 H LYS A 78 18.430 4.793 21.036 1.00 0.00 H new ATOM 0 HA LYS A 78 18.615 7.709 21.322 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.752 7.544 20.255 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.694 6.436 21.611 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.345 4.540 20.120 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.207 5.604 18.734 1.00 0.00 H new ATOM 0 HD2 LYS A 78 22.411 4.684 18.746 1.00 0.00 H new ATOM 0 HD3 LYS A 78 22.527 6.389 19.132 1.00 0.00 H new ATOM 0 HE2 LYS A 78 22.750 5.856 21.520 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.568 4.148 21.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 24.889 4.755 21.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 24.573 4.241 19.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 24.749 5.896 20.143 1.00 0.00 H new ATOM 280 N GLY A 79 17.263 6.154 19.007 1.00 0.00 N ATOM 281 CA GLY A 79 16.757 5.997 17.655 1.00 0.00 C ATOM 282 C GLY A 79 16.132 7.241 17.068 1.00 0.00 C ATOM 283 O GLY A 79 15.488 7.174 16.035 1.00 0.00 O ATOM 0 H GLY A 79 16.784 5.574 19.696 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.576 5.679 17.010 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.017 5.197 17.649 1.00 0.00 H new ATOM 287 N ILE A 80 16.246 8.351 17.746 1.00 0.00 N ATOM 288 CA ILE A 80 15.630 9.541 17.263 1.00 0.00 C ATOM 289 C ILE A 80 16.693 10.488 16.713 1.00 0.00 C ATOM 290 O ILE A 80 16.382 11.516 16.153 1.00 0.00 O ATOM 291 CB ILE A 80 14.961 10.337 18.397 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.057 10.802 19.374 1.00 0.00 C ATOM 293 CG2 ILE A 80 13.978 9.406 19.137 1.00 0.00 C ATOM 294 CD1 ILE A 80 15.599 11.841 20.363 1.00 0.00 C ATOM 0 H ILE A 80 16.755 8.449 18.624 1.00 0.00 H new ATOM 0 HA ILE A 80 14.904 9.225 16.514 1.00 0.00 H new ATOM 0 HB ILE A 80 14.425 11.199 18.000 1.00 0.00 H new ATOM 0 HG12 ILE A 80 16.433 9.937 19.920 1.00 0.00 H new ATOM 0 HG13 ILE A 80 16.892 11.205 18.801 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.495 9.955 19.945 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.222 9.047 18.439 1.00 0.00 H new ATOM 0 HG23 ILE A 80 14.522 8.557 19.550 1.00 0.00 H new ATOM 0 HD11 ILE A 80 16.429 12.115 21.014 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.251 12.725 19.828 1.00 0.00 H new ATOM 0 HD13 ILE A 80 14.784 11.437 20.964 1.00 0.00 H new ATOM 306 N GLN A 81 17.948 10.123 16.864 1.00 0.00 N ATOM 307 CA GLN A 81 19.009 11.057 16.557 1.00 0.00 C ATOM 308 C GLN A 81 19.315 10.986 15.070 1.00 0.00 C ATOM 309 O GLN A 81 18.723 10.145 14.375 1.00 0.00 O ATOM 310 CB GLN A 81 20.252 10.722 17.413 1.00 0.00 C ATOM 311 CG GLN A 81 21.374 11.770 17.316 1.00 0.00 C ATOM 312 CD GLN A 81 22.601 11.421 18.133 1.00 0.00 C ATOM 313 OE1 GLN A 81 23.051 10.264 18.164 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.148 12.412 18.823 1.00 0.00 N ATOM 0 H GLN A 81 18.255 9.206 17.190 1.00 0.00 H new ATOM 0 HA GLN A 81 18.704 12.076 16.795 1.00 0.00 H new ATOM 0 HB2 GLN A 81 19.948 10.624 18.455 1.00 0.00 H new ATOM 0 HB3 GLN A 81 20.645 9.753 17.103 1.00 0.00 H new ATOM 0 HG2 GLN A 81 21.664 11.885 16.271 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.989 12.734 17.648 1.00 0.00 H new ATOM 0 HE21 GLN A 81 22.750 13.350 18.772 1.00 0.00 H new ATOM 0 HE22 GLN A 81 23.967 12.237 19.405 1.00 0.00 H new ATOM 323 N PHE A 82 20.227 11.822 14.576 1.00 0.00 N ATOM 324 CA PHE A 82 20.612 11.717 13.161 1.00 0.00 C ATOM 325 C PHE A 82 21.106 10.323 12.819 1.00 0.00 C ATOM 326 O PHE A 82 21.921 9.751 13.520 1.00 0.00 O ATOM 327 CB PHE A 82 21.773 12.687 12.858 1.00 0.00 C ATOM 328 CG PHE A 82 22.432 12.464 11.503 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.806 12.818 10.323 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.694 11.845 11.437 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.410 12.566 9.105 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.299 11.595 10.217 1.00 0.00 C ATOM 333 CZ PHE A 82 23.651 11.959 9.041 1.00 0.00 C ATOM 0 H PHE A 82 20.700 12.554 15.106 1.00 0.00 H new ATOM 0 HA PHE A 82 19.725 11.954 12.573 1.00 0.00 H new ATOM 0 HB2 PHE A 82 21.399 13.710 12.904 1.00 0.00 H new ATOM 0 HB3 PHE A 82 22.528 12.588 13.638 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.838 13.295 10.352 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.197 11.561 12.350 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.906 12.847 8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.268 11.120 10.179 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.114 11.769 8.084 1.00 0.00 H new ATOM 343 N GLY A 83 20.567 9.788 11.725 1.00 0.00 N ATOM 344 CA GLY A 83 20.949 8.476 11.289 1.00 0.00 C ATOM 345 C GLY A 83 20.236 7.356 12.027 1.00 0.00 C ATOM 346 O GLY A 83 20.703 6.230 12.045 1.00 0.00 O ATOM 0 H GLY A 83 19.872 10.250 11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.745 8.384 10.222 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.025 8.358 11.420 1.00 0.00 H new ATOM 350 N SER A 84 19.098 7.677 12.621 1.00 0.00 N ATOM 351 CA SER A 84 18.360 6.709 13.398 1.00 0.00 C ATOM 352 C SER A 84 16.904 6.613 12.930 1.00 0.00 C ATOM 353 O SER A 84 16.372 7.554 12.324 1.00 0.00 O ATOM 354 CB SER A 84 18.419 7.064 14.877 1.00 0.00 C ATOM 355 OG SER A 84 19.743 7.018 15.368 1.00 0.00 O ATOM 0 H SER A 84 18.670 8.602 12.577 1.00 0.00 H new ATOM 0 HA SER A 84 18.824 5.734 13.249 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.008 8.062 15.029 1.00 0.00 H new ATOM 0 HB3 SER A 84 17.795 6.372 15.443 1.00 0.00 H new ATOM 0 HG SER A 84 19.747 7.252 16.320 1.00 0.00 H new ATOM 361 N GLN A 85 16.277 5.465 13.184 1.00 0.00 N ATOM 362 CA GLN A 85 14.934 5.177 12.699 1.00 0.00 C ATOM 363 C GLN A 85 14.025 4.735 13.817 1.00 0.00 C ATOM 364 O GLN A 85 14.471 4.172 14.822 1.00 0.00 O ATOM 365 CB GLN A 85 14.952 4.044 11.681 1.00 0.00 C ATOM 366 CG GLN A 85 15.626 4.330 10.377 1.00 0.00 C ATOM 367 CD GLN A 85 15.665 3.090 9.501 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.773 1.966 9.994 1.00 0.00 O ATOM 369 NE2 GLN A 85 15.539 3.292 8.216 1.00 0.00 N ATOM 0 H GLN A 85 16.689 4.710 13.732 1.00 0.00 H new ATOM 0 HA GLN A 85 14.570 6.102 12.251 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.442 3.183 12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.922 3.753 11.476 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.097 5.130 9.858 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.641 4.684 10.558 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.453 4.242 7.855 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.527 2.500 7.574 1.00 0.00 H new ATOM 378 N ILE A 86 12.746 4.970 13.617 1.00 0.00 N ATOM 379 CA ILE A 86 11.705 4.538 14.530 1.00 0.00 C ATOM 380 C ILE A 86 10.685 3.736 13.738 1.00 0.00 C ATOM 381 O ILE A 86 10.549 3.945 12.537 1.00 0.00 O ATOM 382 CB ILE A 86 11.008 5.766 15.169 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.352 6.638 14.060 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.007 6.580 15.994 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.518 7.790 14.598 1.00 0.00 C ATOM 0 H ILE A 86 12.393 5.474 12.804 1.00 0.00 H new ATOM 0 HA ILE A 86 12.139 3.932 15.325 1.00 0.00 H new ATOM 0 HB ILE A 86 10.224 5.421 15.843 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.134 7.038 13.415 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.720 6.004 13.438 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.500 7.438 16.435 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.419 5.955 16.786 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.814 6.927 15.349 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.094 8.352 13.766 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.713 7.397 15.219 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.149 8.448 15.195 1.00 0.00 H new ATOM 397 N LYS A 87 9.995 2.809 14.378 1.00 0.00 N ATOM 398 CA LYS A 87 8.965 2.025 13.679 1.00 0.00 C ATOM 399 C LYS A 87 7.592 2.237 14.292 1.00 0.00 C ATOM 400 O LYS A 87 7.454 2.271 15.509 1.00 0.00 O ATOM 401 CB LYS A 87 9.316 0.510 13.719 1.00 0.00 C ATOM 402 CG LYS A 87 10.560 0.106 12.907 1.00 0.00 C ATOM 403 CD LYS A 87 11.852 0.597 13.536 1.00 0.00 C ATOM 404 CE LYS A 87 13.076 0.108 12.759 1.00 0.00 C ATOM 405 NZ LYS A 87 13.141 0.709 11.403 1.00 0.00 N ATOM 0 H LYS A 87 10.118 2.575 15.363 1.00 0.00 H new ATOM 0 HA LYS A 87 8.940 2.369 12.645 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.468 0.215 14.757 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.461 -0.055 13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.594 -0.980 12.817 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.476 0.507 11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.851 1.687 13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.911 0.248 14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.982 0.358 13.312 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.044 -0.978 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.353 -0.032 10.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.227 1.149 11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.889 1.431 11.379 1.00 0.00 H new ATOM 419 N TYR A 88 6.576 2.369 13.437 1.00 0.00 N ATOM 420 CA TYR A 88 5.190 2.501 13.907 1.00 0.00 C ATOM 421 C TYR A 88 4.228 1.564 13.197 1.00 0.00 C ATOM 422 O TYR A 88 4.082 1.598 11.969 1.00 0.00 O ATOM 423 CB TYR A 88 4.726 3.967 13.795 1.00 0.00 C ATOM 424 CG TYR A 88 3.262 4.164 14.165 1.00 0.00 C ATOM 425 CD1 TYR A 88 2.822 4.055 15.482 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.332 4.514 13.188 1.00 0.00 C ATOM 427 CE1 TYR A 88 1.500 4.269 15.809 1.00 0.00 C ATOM 428 CE2 TYR A 88 0.997 4.724 13.507 1.00 0.00 C ATOM 429 CZ TYR A 88 0.588 4.597 14.823 1.00 0.00 C ATOM 430 OH TYR A 88 -0.744 4.817 15.151 1.00 0.00 O ATOM 0 H TYR A 88 6.682 2.388 12.423 1.00 0.00 H new ATOM 0 HA TYR A 88 5.179 2.203 14.955 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.344 4.587 14.444 1.00 0.00 H new ATOM 0 HB3 TYR A 88 4.886 4.315 12.774 1.00 0.00 H new ATOM 0 HD1 TYR A 88 3.527 3.799 16.259 1.00 0.00 H new ATOM 0 HD2 TYR A 88 2.656 4.624 12.164 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.177 4.180 16.836 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.286 4.984 12.737 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.248 5.038 14.340 1.00 0.00 H new ATOM 440 N SER A 89 3.589 0.704 13.976 1.00 0.00 N ATOM 441 CA SER A 89 2.598 -0.220 13.465 1.00 0.00 C ATOM 442 C SER A 89 1.200 0.435 13.315 1.00 0.00 C ATOM 443 O SER A 89 0.911 1.466 13.921 1.00 0.00 O ATOM 444 CB SER A 89 2.543 -1.482 14.309 1.00 0.00 C ATOM 445 OG SER A 89 2.415 -1.171 15.672 1.00 0.00 O ATOM 0 H SER A 89 3.746 0.630 14.981 1.00 0.00 H new ATOM 0 HA SER A 89 2.911 -0.504 12.460 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.702 -2.099 13.993 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.447 -2.070 14.150 1.00 0.00 H new ATOM 0 HG SER A 89 2.808 -1.890 16.210 1.00 0.00 H new ATOM 451 N CYS A 90 0.355 -0.192 12.515 1.00 0.00 N ATOM 452 CA CYS A 90 -1.022 0.236 12.281 1.00 0.00 C ATOM 453 C CYS A 90 -2.007 -0.901 12.481 1.00 0.00 C ATOM 454 O CYS A 90 -1.629 -2.073 12.452 1.00 0.00 O ATOM 455 CB CYS A 90 -1.182 0.809 10.893 1.00 0.00 C ATOM 456 SG CYS A 90 -0.369 2.401 10.576 1.00 0.00 S ATOM 0 H CYS A 90 0.609 -1.033 11.996 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.241 1.012 13.015 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.799 0.082 10.177 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.247 0.924 10.692 1.00 0.00 H new ATOM 461 N THR A 91 -3.257 -0.552 12.695 1.00 0.00 N ATOM 462 CA THR A 91 -4.309 -1.533 12.774 1.00 0.00 C ATOM 463 C THR A 91 -4.699 -1.959 11.361 1.00 0.00 C ATOM 464 O THR A 91 -4.321 -1.294 10.382 1.00 0.00 O ATOM 465 CB THR A 91 -5.524 -0.962 13.515 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.833 0.333 13.018 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.234 -0.860 14.993 1.00 0.00 C ATOM 0 H THR A 91 -3.568 0.412 12.818 1.00 0.00 H new ATOM 0 HA THR A 91 -3.953 -2.400 13.331 1.00 0.00 H new ATOM 0 HB THR A 91 -6.370 -1.631 13.354 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.285 0.252 12.152 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.105 -0.453 15.507 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.009 -1.850 15.389 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.379 -0.203 15.152 1.00 0.00 H new ATOM 475 N LYS A 92 -5.434 -3.058 11.241 1.00 0.00 N ATOM 476 CA LYS A 92 -5.793 -3.615 9.941 1.00 0.00 C ATOM 477 C LYS A 92 -6.681 -2.657 9.133 1.00 0.00 C ATOM 478 O LYS A 92 -7.642 -2.089 9.650 1.00 0.00 O ATOM 479 CB LYS A 92 -6.495 -4.958 10.134 1.00 0.00 C ATOM 480 CG LYS A 92 -6.806 -5.695 8.836 1.00 0.00 C ATOM 481 CD LYS A 92 -7.447 -7.034 9.120 1.00 0.00 C ATOM 482 CE LYS A 92 -7.755 -7.808 7.850 1.00 0.00 C ATOM 483 NZ LYS A 92 -8.376 -9.133 8.155 1.00 0.00 N ATOM 0 H LYS A 92 -5.796 -3.586 12.035 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.875 -3.761 9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.870 -5.595 10.759 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.426 -4.794 10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.472 -5.091 8.220 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.888 -5.840 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.783 -7.625 9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.368 -6.881 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.428 -7.225 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.837 -7.957 7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.574 -9.636 7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.723 -9.697 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.264 -8.988 8.676 1.00 0.00 H new ATOM 497 N GLY A 93 -6.337 -2.475 7.855 1.00 0.00 N ATOM 498 CA GLY A 93 -7.097 -1.588 6.971 1.00 0.00 C ATOM 499 C GLY A 93 -6.499 -0.182 6.858 1.00 0.00 C ATOM 500 O GLY A 93 -6.986 0.654 6.078 1.00 0.00 O ATOM 0 H GLY A 93 -5.539 -2.929 7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.148 -2.034 5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.120 -1.511 7.338 1.00 0.00 H new ATOM 504 N TYR A 94 -5.457 0.079 7.609 1.00 0.00 N ATOM 505 CA TYR A 94 -4.789 1.351 7.597 1.00 0.00 C ATOM 506 C TYR A 94 -3.322 1.191 7.170 1.00 0.00 C ATOM 507 O TYR A 94 -2.694 0.163 7.437 1.00 0.00 O ATOM 508 CB TYR A 94 -4.886 2.031 8.947 1.00 0.00 C ATOM 509 CG TYR A 94 -6.307 2.328 9.378 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.027 1.389 10.095 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.917 3.551 9.085 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.319 1.646 10.519 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.216 3.819 9.501 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.910 2.864 10.219 1.00 0.00 C ATOM 515 OH TYR A 94 -10.207 3.122 10.648 1.00 0.00 O ATOM 0 H TYR A 94 -5.046 -0.597 8.253 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.290 1.986 6.866 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.413 1.398 9.698 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.323 2.964 8.916 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.572 0.438 10.328 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.372 4.298 8.528 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.864 0.902 11.081 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.679 4.766 9.265 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.475 4.019 10.358 1.00 0.00 H new ATOM 525 N ARG A 95 -2.800 2.191 6.498 1.00 0.00 N ATOM 526 CA ARG A 95 -1.389 2.218 6.079 1.00 0.00 C ATOM 527 C ARG A 95 -0.790 3.556 6.395 1.00 0.00 C ATOM 528 O ARG A 95 -1.478 4.507 6.741 1.00 0.00 O ATOM 529 CB ARG A 95 -1.128 2.031 4.600 1.00 0.00 C ATOM 530 CG ARG A 95 -1.794 3.077 3.775 1.00 0.00 C ATOM 531 CD ARG A 95 -1.268 3.140 2.390 1.00 0.00 C ATOM 532 NE ARG A 95 -1.447 1.967 1.551 1.00 0.00 N ATOM 533 CZ ARG A 95 -1.028 1.953 0.267 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.799 3.102 -0.371 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.911 0.823 -0.390 1.00 0.00 N ATOM 0 H ARG A 95 -3.330 3.017 6.219 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.955 1.377 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.054 2.055 4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.482 1.047 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.866 2.880 3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.663 4.048 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.738 3.987 1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.201 3.355 2.445 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.898 1.138 1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.940 3.990 0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.483 3.093 -1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.138 -0.059 0.069 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.593 0.827 -1.359 1.00 0.00 H new ATOM 549 N LEU A 96 0.499 3.628 6.224 1.00 0.00 N ATOM 550 CA LEU A 96 1.228 4.837 6.433 1.00 0.00 C ATOM 551 C LEU A 96 1.380 5.544 5.116 1.00 0.00 C ATOM 552 O LEU A 96 1.819 4.981 4.131 1.00 0.00 O ATOM 553 CB LEU A 96 2.631 4.550 6.971 1.00 0.00 C ATOM 554 CG LEU A 96 2.719 3.839 8.335 1.00 0.00 C ATOM 555 CD1 LEU A 96 1.848 4.518 9.356 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.381 2.359 8.214 1.00 0.00 C ATOM 0 H LEU A 96 1.075 2.839 5.933 1.00 0.00 H new ATOM 0 HA LEU A 96 0.682 5.444 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.159 3.942 6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.167 5.496 7.046 1.00 0.00 H new ATOM 0 HG LEU A 96 3.751 3.910 8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.929 3.995 10.309 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.171 5.552 9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.811 4.500 9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.453 1.888 9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.366 2.248 7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.081 1.881 7.529 1.00 0.00 H new ATOM 568 N ILE A 97 0.991 6.793 5.107 1.00 0.00 N ATOM 569 CA ILE A 97 1.106 7.614 3.937 1.00 0.00 C ATOM 570 C ILE A 97 2.562 7.830 3.568 1.00 0.00 C ATOM 571 O ILE A 97 2.951 7.777 2.399 1.00 0.00 O ATOM 572 CB ILE A 97 0.338 8.956 4.083 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.150 8.673 4.464 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.406 9.738 2.782 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.928 7.835 3.459 1.00 0.00 C ATOM 0 H ILE A 97 0.585 7.267 5.914 1.00 0.00 H new ATOM 0 HA ILE A 97 0.631 7.079 3.115 1.00 0.00 H new ATOM 0 HB ILE A 97 0.800 9.549 4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.171 8.167 5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.663 9.626 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.135 10.678 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.447 9.946 2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.045 9.152 1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.949 7.695 3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.946 8.346 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.447 6.864 3.345 1.00 0.00 H new ATOM 587 N GLY A 98 3.341 8.097 4.570 1.00 0.00 N ATOM 588 CA GLY A 98 4.728 8.421 4.411 1.00 0.00 C ATOM 589 C GLY A 98 5.581 7.217 4.655 1.00 0.00 C ATOM 590 O GLY A 98 5.372 6.150 4.099 1.00 0.00 O ATOM 0 H GLY A 98 3.026 8.096 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.905 8.801 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.003 9.215 5.105 1.00 0.00 H new ATOM 594 N SER A 99 6.537 7.373 5.523 1.00 0.00 N ATOM 595 CA SER A 99 7.429 6.296 5.837 1.00 0.00 C ATOM 596 C SER A 99 7.250 5.870 7.273 1.00 0.00 C ATOM 597 O SER A 99 7.501 6.638 8.177 1.00 0.00 O ATOM 598 CB SER A 99 8.865 6.743 5.579 1.00 0.00 C ATOM 599 OG SER A 99 9.079 6.968 4.196 1.00 0.00 O ATOM 0 H SER A 99 6.719 8.240 6.028 1.00 0.00 H new ATOM 0 HA SER A 99 7.204 5.439 5.203 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.073 7.656 6.137 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.558 5.983 5.940 1.00 0.00 H new ATOM 0 HG SER A 99 10.005 7.255 4.051 1.00 0.00 H new ATOM 605 N SER A 100 6.895 4.614 7.456 1.00 0.00 N ATOM 606 CA SER A 100 6.646 4.058 8.794 1.00 0.00 C ATOM 607 C SER A 100 7.892 4.134 9.641 1.00 0.00 C ATOM 608 O SER A 100 7.820 4.335 10.839 1.00 0.00 O ATOM 609 CB SER A 100 6.169 2.604 8.693 1.00 0.00 C ATOM 610 OG SER A 100 7.144 1.798 8.027 1.00 0.00 O ATOM 0 H SER A 100 6.769 3.945 6.696 1.00 0.00 H new ATOM 0 HA SER A 100 5.864 4.652 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.982 2.207 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.224 2.563 8.151 1.00 0.00 H new ATOM 0 HG SER A 100 6.823 0.874 7.974 1.00 0.00 H new ATOM 616 N SER A 101 9.028 3.975 9.023 1.00 0.00 N ATOM 617 CA SER A 101 10.265 4.150 9.738 1.00 0.00 C ATOM 618 C SER A 101 10.975 5.394 9.219 1.00 0.00 C ATOM 619 O SER A 101 11.615 5.370 8.151 1.00 0.00 O ATOM 620 CB SER A 101 11.153 2.921 9.584 1.00 0.00 C ATOM 621 OG SER A 101 10.581 1.778 10.174 1.00 0.00 O ATOM 0 H SER A 101 9.126 3.728 8.038 1.00 0.00 H new ATOM 0 HA SER A 101 10.051 4.276 10.799 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.330 2.732 8.525 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.124 3.116 10.039 1.00 0.00 H new ATOM 0 HG SER A 101 10.739 1.000 9.600 1.00 0.00 H new ATOM 627 N ALA A 102 10.817 6.479 9.942 1.00 0.00 N ATOM 628 CA ALA A 102 11.464 7.724 9.595 1.00 0.00 C ATOM 629 C ALA A 102 12.929 7.628 9.812 1.00 0.00 C ATOM 630 O ALA A 102 13.380 6.996 10.758 1.00 0.00 O ATOM 631 CB ALA A 102 10.892 8.887 10.387 1.00 0.00 C ATOM 0 H ALA A 102 10.240 6.524 10.782 1.00 0.00 H new ATOM 0 HA ALA A 102 11.274 7.911 8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.401 9.807 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.827 8.981 10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.037 8.708 11.452 1.00 0.00 H new ATOM 637 N THR A 103 13.675 8.261 8.955 1.00 0.00 N ATOM 638 CA THR A 103 15.067 8.364 9.158 1.00 0.00 C ATOM 639 C THR A 103 15.410 9.828 9.408 1.00 0.00 C ATOM 640 O THR A 103 15.083 10.705 8.608 1.00 0.00 O ATOM 641 CB THR A 103 15.865 7.859 7.921 1.00 0.00 C ATOM 642 OG1 THR A 103 15.512 6.486 7.641 1.00 0.00 O ATOM 643 CG2 THR A 103 17.370 7.928 8.157 1.00 0.00 C ATOM 0 H THR A 103 13.329 8.712 8.108 1.00 0.00 H new ATOM 0 HA THR A 103 15.341 7.744 10.011 1.00 0.00 H new ATOM 0 HB THR A 103 15.609 8.504 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.015 6.172 6.861 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.894 7.567 7.272 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.660 8.960 8.355 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.633 7.306 9.013 1.00 0.00 H new ATOM 651 N CYS A 104 16.030 10.062 10.516 1.00 0.00 N ATOM 652 CA CYS A 104 16.389 11.410 10.925 1.00 0.00 C ATOM 653 C CYS A 104 17.622 11.888 10.159 1.00 0.00 C ATOM 654 O CYS A 104 18.650 11.188 10.119 1.00 0.00 O ATOM 655 CB CYS A 104 16.634 11.439 12.442 1.00 0.00 C ATOM 656 SG CYS A 104 16.779 13.109 13.133 1.00 0.00 S ATOM 0 H CYS A 104 16.309 9.335 11.175 1.00 0.00 H new ATOM 0 HA CYS A 104 15.569 12.089 10.692 1.00 0.00 H new ATOM 0 HB2 CYS A 104 15.816 10.920 12.942 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.546 10.885 12.663 1.00 0.00 H new ATOM 661 N ILE A 105 17.505 13.080 9.532 1.00 0.00 N ATOM 662 CA ILE A 105 18.556 13.639 8.665 1.00 0.00 C ATOM 663 C ILE A 105 18.876 15.083 9.043 1.00 0.00 C ATOM 664 O ILE A 105 18.138 15.716 9.785 1.00 0.00 O ATOM 665 CB ILE A 105 18.172 13.593 7.142 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.976 14.515 6.843 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.866 12.161 6.713 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.360 15.845 6.207 1.00 0.00 C ATOM 0 H ILE A 105 16.681 13.676 9.615 1.00 0.00 H new ATOM 0 HA ILE A 105 19.433 13.010 8.821 1.00 0.00 H new ATOM 0 HB ILE A 105 19.025 13.954 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.286 13.993 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.440 14.710 7.772 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.602 12.147 5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.745 11.537 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.033 11.775 7.300 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.462 16.436 6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.025 16.390 6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.868 15.662 5.260 1.00 0.00 H new ATOM 680 N ILE A 106 19.998 15.607 8.549 1.00 0.00 N ATOM 681 CA ILE A 106 20.383 16.967 8.870 1.00 0.00 C ATOM 682 C ILE A 106 20.077 17.925 7.719 1.00 0.00 C ATOM 683 O ILE A 106 20.579 17.773 6.621 1.00 0.00 O ATOM 684 CB ILE A 106 21.883 17.066 9.213 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.178 16.193 10.402 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.290 18.517 9.495 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.615 16.007 10.707 1.00 0.00 C ATOM 0 H ILE A 106 20.644 15.112 7.934 1.00 0.00 H new ATOM 0 HA ILE A 106 19.795 17.254 9.742 1.00 0.00 H new ATOM 0 HB ILE A 106 22.465 16.723 8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.690 16.622 11.277 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.729 15.214 10.234 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.353 18.557 9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.093 19.128 8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.714 18.899 10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.721 15.363 11.580 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.111 15.546 9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.072 16.975 10.913 1.00 0.00 H new ATOM 699 N SER A 107 19.228 18.912 8.029 1.00 0.00 N ATOM 700 CA SER A 107 18.887 19.972 7.117 1.00 0.00 C ATOM 701 C SER A 107 20.124 20.777 6.792 1.00 0.00 C ATOM 702 O SER A 107 20.364 21.155 5.650 1.00 0.00 O ATOM 703 CB SER A 107 17.764 20.833 7.699 1.00 0.00 C ATOM 704 OG SER A 107 17.363 21.874 6.810 1.00 0.00 O ATOM 0 H SER A 107 18.762 18.984 8.933 1.00 0.00 H new ATOM 0 HA SER A 107 18.511 19.553 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.905 20.201 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.095 21.270 8.641 1.00 0.00 H new ATOM 0 HG SER A 107 16.644 22.397 7.222 1.00 0.00 H new ATOM 710 N GLY A 108 20.880 21.023 7.834 1.00 0.00 N ATOM 711 CA GLY A 108 22.093 21.777 7.758 1.00 0.00 C ATOM 712 C GLY A 108 22.466 22.304 9.115 1.00 0.00 C ATOM 713 O GLY A 108 23.385 21.824 9.765 1.00 0.00 O ATOM 0 H GLY A 108 20.659 20.695 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.896 21.149 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.971 22.605 7.060 1.00 0.00 H new ATOM 717 N ASP A 109 21.707 23.282 9.564 1.00 0.00 N ATOM 718 CA ASP A 109 21.882 23.855 10.872 1.00 0.00 C ATOM 719 C ASP A 109 21.573 22.872 12.012 1.00 0.00 C ATOM 720 O ASP A 109 22.254 22.848 13.042 1.00 0.00 O ATOM 721 CB ASP A 109 21.050 25.156 11.012 1.00 0.00 C ATOM 722 CG ASP A 109 19.546 24.967 10.788 1.00 0.00 C ATOM 723 OD1 ASP A 109 19.110 23.858 10.404 1.00 0.00 O ATOM 724 OD2 ASP A 109 18.797 25.952 10.968 1.00 0.00 O ATOM 0 H ASP A 109 20.949 23.700 9.025 1.00 0.00 H new ATOM 0 HA ASP A 109 22.940 24.100 10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.208 25.570 12.008 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.423 25.891 10.298 1.00 0.00 H new ATOM 729 N THR A 110 20.579 22.033 11.805 1.00 0.00 N ATOM 730 CA THR A 110 20.134 21.146 12.832 1.00 0.00 C ATOM 731 C THR A 110 19.711 19.826 12.237 1.00 0.00 C ATOM 732 O THR A 110 19.718 19.672 11.002 1.00 0.00 O ATOM 733 CB THR A 110 18.985 21.756 13.675 1.00 0.00 C ATOM 734 OG1 THR A 110 18.715 20.952 14.834 1.00 0.00 O ATOM 735 CG2 THR A 110 17.733 21.867 12.850 1.00 0.00 C ATOM 0 H THR A 110 20.068 21.955 10.925 1.00 0.00 H new ATOM 0 HA THR A 110 20.974 20.981 13.506 1.00 0.00 H new ATOM 0 HB THR A 110 19.300 22.748 13.997 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.988 21.357 15.351 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.935 22.297 13.456 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.920 22.508 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.434 20.876 12.507 1.00 0.00 H new ATOM 743 N VAL A 111 19.287 18.923 13.080 1.00 0.00 N ATOM 744 CA VAL A 111 18.868 17.635 12.624 1.00 0.00 C ATOM 745 C VAL A 111 17.330 17.553 12.772 1.00 0.00 C ATOM 746 O VAL A 111 16.761 17.820 13.843 1.00 0.00 O ATOM 747 CB VAL A 111 19.500 16.578 13.563 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.894 15.243 13.386 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.995 16.464 13.391 1.00 0.00 C ATOM 0 H VAL A 111 19.224 19.061 14.089 1.00 0.00 H new ATOM 0 HA VAL A 111 19.165 17.467 11.589 1.00 0.00 H new ATOM 0 HB VAL A 111 19.293 16.935 14.572 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.369 14.535 14.065 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.827 15.296 13.604 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.038 14.912 12.358 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.383 15.709 14.074 1.00 0.00 H new ATOM 0 HG22 VAL A 111 21.222 16.176 12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.461 17.425 13.610 1.00 0.00 H new ATOM 759 N ILE A 112 16.687 17.216 11.654 1.00 0.00 N ATOM 760 CA ILE A 112 15.207 17.128 11.544 1.00 0.00 C ATOM 761 C ILE A 112 14.754 15.837 10.884 1.00 0.00 C ATOM 762 O ILE A 112 15.543 15.164 10.224 1.00 0.00 O ATOM 763 CB ILE A 112 14.576 18.362 10.851 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.348 18.745 9.569 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.529 19.542 11.822 1.00 0.00 C ATOM 766 CD1 ILE A 112 15.015 17.917 8.351 1.00 0.00 C ATOM 0 H ILE A 112 17.171 16.992 10.785 1.00 0.00 H new ATOM 0 HA ILE A 112 14.839 17.121 12.570 1.00 0.00 H new ATOM 0 HB ILE A 112 13.559 18.103 10.558 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.149 19.793 9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.416 18.659 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.084 20.404 11.325 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.929 19.274 12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.541 19.790 12.142 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.607 18.262 7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.242 16.870 8.550 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.955 18.021 8.119 1.00 0.00 H new ATOM 778 N TRP A 113 13.477 15.491 11.039 1.00 0.00 N ATOM 779 CA TRP A 113 13.014 14.262 10.414 1.00 0.00 C ATOM 780 C TRP A 113 12.794 14.529 8.919 1.00 0.00 C ATOM 781 O TRP A 113 12.191 15.532 8.547 1.00 0.00 O ATOM 782 CB TRP A 113 11.637 13.867 10.984 1.00 0.00 C ATOM 783 CG TRP A 113 11.542 13.479 12.440 1.00 0.00 C ATOM 784 CD1 TRP A 113 10.992 14.214 13.455 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.005 12.272 13.015 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.084 13.509 14.635 1.00 0.00 N ATOM 787 CE2 TRP A 113 11.703 12.315 14.403 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.652 11.143 12.505 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.022 11.291 15.276 1.00 0.00 C ATOM 790 CZ3 TRP A 113 12.980 10.114 13.372 1.00 0.00 C ATOM 791 CH2 TRP A 113 12.666 10.187 14.748 1.00 0.00 C ATOM 0 H TRP A 113 12.778 16.016 11.565 1.00 0.00 H new ATOM 0 HA TRP A 113 13.751 13.479 10.593 1.00 0.00 H new ATOM 0 HB2 TRP A 113 10.958 14.704 10.819 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.262 13.031 10.394 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.554 15.195 13.348 1.00 0.00 H new ATOM 0 HE1 TRP A 113 10.743 13.830 15.541 1.00 0.00 H new ATOM 0 HE3 TRP A 113 12.892 11.074 11.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 11.778 11.351 16.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.485 9.239 12.989 1.00 0.00 H new ATOM 0 HH2 TRP A 113 12.933 9.367 15.398 1.00 0.00 H new ATOM 802 N ASP A 114 13.322 13.630 8.046 1.00 0.00 N ATOM 803 CA ASP A 114 13.046 13.727 6.598 1.00 0.00 C ATOM 804 C ASP A 114 11.590 13.479 6.421 1.00 0.00 C ATOM 805 O ASP A 114 10.872 14.136 5.679 1.00 0.00 O ATOM 806 CB ASP A 114 13.878 12.707 5.831 1.00 0.00 C ATOM 807 CG ASP A 114 13.622 12.763 4.340 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.841 13.838 3.724 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.274 11.714 3.765 1.00 0.00 O ATOM 0 H ASP A 114 13.924 12.852 8.315 1.00 0.00 H new ATOM 0 HA ASP A 114 13.314 14.709 6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.936 12.886 6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.652 11.706 6.199 1.00 0.00 H new ATOM 814 N THR A 115 11.153 12.509 7.177 1.00 0.00 N ATOM 815 CA THR A 115 9.810 12.194 7.304 1.00 0.00 C ATOM 816 C THR A 115 9.505 12.444 8.752 1.00 0.00 C ATOM 817 O THR A 115 10.118 11.833 9.627 1.00 0.00 O ATOM 818 CB THR A 115 9.551 10.711 6.990 1.00 0.00 C ATOM 819 OG1 THR A 115 10.008 10.417 5.673 1.00 0.00 O ATOM 820 CG2 THR A 115 8.062 10.358 7.086 1.00 0.00 C ATOM 0 H THR A 115 11.768 11.912 7.730 1.00 0.00 H new ATOM 0 HA THR A 115 9.197 12.779 6.618 1.00 0.00 H new ATOM 0 HB THR A 115 10.092 10.119 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.464 9.697 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.923 9.301 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.704 10.560 8.096 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.499 10.961 6.374 1.00 0.00 H new ATOM 828 N GLU A 116 8.550 13.267 9.003 1.00 0.00 N ATOM 829 CA GLU A 116 8.211 13.649 10.367 1.00 0.00 C ATOM 830 C GLU A 116 7.684 12.484 11.153 1.00 0.00 C ATOM 831 O GLU A 116 7.964 12.355 12.340 1.00 0.00 O ATOM 832 CB GLU A 116 7.222 14.865 10.389 1.00 0.00 C ATOM 833 CG GLU A 116 5.836 14.572 9.780 1.00 0.00 C ATOM 834 CD GLU A 116 4.899 15.771 9.856 1.00 0.00 C ATOM 835 OE1 GLU A 116 4.754 16.355 10.946 1.00 0.00 O ATOM 836 OE2 GLU A 116 4.311 16.131 8.826 1.00 0.00 O ATOM 0 H GLU A 116 7.971 13.704 8.286 1.00 0.00 H new ATOM 0 HA GLU A 116 9.130 13.971 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.090 15.191 11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.675 15.695 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.956 14.275 8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.384 13.729 10.302 1.00 0.00 H new ATOM 843 N THR A 117 6.930 11.677 10.445 1.00 0.00 N ATOM 844 CA THR A 117 6.281 10.437 10.877 1.00 0.00 C ATOM 845 C THR A 117 4.971 10.399 10.140 1.00 0.00 C ATOM 846 O THR A 117 4.229 11.382 10.105 1.00 0.00 O ATOM 847 CB THR A 117 6.012 10.307 12.424 1.00 0.00 C ATOM 848 OG1 THR A 117 7.253 10.157 13.154 1.00 0.00 O ATOM 849 CG2 THR A 117 5.154 9.079 12.722 1.00 0.00 C ATOM 0 H THR A 117 6.730 11.878 9.465 1.00 0.00 H new ATOM 0 HA THR A 117 6.953 9.608 10.656 1.00 0.00 H new ATOM 0 HB THR A 117 5.498 11.216 12.735 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.671 11.035 13.273 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.980 9.008 13.796 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.199 9.169 12.205 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.670 8.183 12.378 1.00 0.00 H new ATOM 857 N PRO A 118 4.673 9.301 9.471 1.00 0.00 N ATOM 858 CA PRO A 118 3.482 9.183 8.660 1.00 0.00 C ATOM 859 C PRO A 118 2.215 9.116 9.474 1.00 0.00 C ATOM 860 O PRO A 118 2.222 8.723 10.639 1.00 0.00 O ATOM 861 CB PRO A 118 3.714 7.914 7.874 1.00 0.00 C ATOM 862 CG PRO A 118 4.529 7.076 8.777 1.00 0.00 C ATOM 863 CD PRO A 118 5.425 8.028 9.507 1.00 0.00 C ATOM 0 HA PRO A 118 3.333 10.058 8.027 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.774 7.426 7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.235 8.114 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.899 6.520 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.109 6.343 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.612 7.700 10.530 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.396 8.121 9.020 1.00 0.00 H new ATOM 871 N ILE A 119 1.141 9.479 8.835 1.00 0.00 N ATOM 872 CA ILE A 119 -0.165 9.429 9.447 1.00 0.00 C ATOM 873 C ILE A 119 -0.864 8.235 8.903 1.00 0.00 C ATOM 874 O ILE A 119 -0.921 8.033 7.674 1.00 0.00 O ATOM 875 CB ILE A 119 -1.023 10.706 9.117 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.340 11.976 9.632 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.455 10.607 9.665 1.00 0.00 C ATOM 878 CD1 ILE A 119 -1.012 13.246 9.156 1.00 0.00 C ATOM 0 H ILE A 119 1.141 9.819 7.873 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.045 9.382 10.529 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.094 10.762 8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.334 11.962 10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.701 11.979 9.307 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.005 11.513 9.411 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.954 9.744 9.225 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.423 10.494 10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.481 14.110 9.555 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.995 13.281 8.067 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.045 13.263 9.503 1.00 0.00 H new ATOM 890 N CYS A 120 -1.357 7.403 9.795 1.00 0.00 N ATOM 891 CA CYS A 120 -2.000 6.221 9.350 1.00 0.00 C ATOM 892 C CYS A 120 -3.422 6.531 8.979 1.00 0.00 C ATOM 893 O CYS A 120 -4.236 6.960 9.813 1.00 0.00 O ATOM 894 CB CYS A 120 -1.918 5.090 10.394 1.00 0.00 C ATOM 895 SG CYS A 120 -1.846 3.438 9.639 1.00 0.00 S ATOM 0 H CYS A 120 -1.319 7.532 10.806 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.477 5.857 8.466 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -1.035 5.239 11.016 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.785 5.146 11.052 1.00 0.00 H new ATOM 900 N ASP A 121 -3.719 6.294 7.721 1.00 0.00 N ATOM 901 CA ASP A 121 -5.013 6.604 7.144 1.00 0.00 C ATOM 902 C ASP A 121 -5.522 5.325 6.519 1.00 0.00 C ATOM 903 O ASP A 121 -4.822 4.298 6.527 1.00 0.00 O ATOM 904 CB ASP A 121 -4.870 7.711 6.073 1.00 0.00 C ATOM 905 CG ASP A 121 -6.199 8.284 5.635 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.177 8.169 6.396 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.287 8.837 4.519 1.00 0.00 O ATOM 0 H ASP A 121 -3.064 5.876 7.061 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.706 6.972 7.901 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.247 8.513 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.352 7.304 5.205 1.00 0.00 H new ATOM 912 N ARG A 122 -6.717 5.356 5.987 1.00 0.00 N ATOM 913 CA ARG A 122 -7.287 4.180 5.385 1.00 0.00 C ATOM 914 C ARG A 122 -6.540 3.891 4.105 1.00 0.00 C ATOM 915 O ARG A 122 -6.238 4.820 3.345 1.00 0.00 O ATOM 916 CB ARG A 122 -8.754 4.471 5.024 1.00 0.00 C ATOM 917 CG ARG A 122 -9.661 4.743 6.212 1.00 0.00 C ATOM 918 CD ARG A 122 -11.082 5.029 5.760 1.00 0.00 C ATOM 919 NE ARG A 122 -11.168 6.292 4.973 1.00 0.00 N ATOM 920 CZ ARG A 122 -11.281 7.528 5.483 1.00 0.00 C ATOM 921 NH1 ARG A 122 -11.445 7.695 6.781 1.00 0.00 N ATOM 922 NH2 ARG A 122 -11.265 8.581 4.677 1.00 0.00 N ATOM 0 H ARG A 122 -7.313 6.183 5.959 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.222 3.336 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.785 5.332 4.356 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.152 3.622 4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.655 3.883 6.882 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -9.278 5.592 6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.445 4.198 5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.734 5.098 6.631 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.138 6.209 3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.486 6.884 7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.531 8.635 7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.167 8.451 3.670 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.351 9.521 5.064 1.00 0.00 H new ATOM 936 N ILE A 123 -6.242 2.627 3.855 1.00 0.00 N ATOM 937 CA ILE A 123 -5.501 2.238 2.669 1.00 0.00 C ATOM 938 C ILE A 123 -6.327 2.570 1.436 1.00 0.00 C ATOM 939 O ILE A 123 -7.332 1.944 1.198 1.00 0.00 O ATOM 940 CB ILE A 123 -5.183 0.720 2.655 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.583 0.294 4.010 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.237 0.357 1.515 1.00 0.00 C ATOM 943 CD1 ILE A 123 -4.280 -1.181 4.137 1.00 0.00 C ATOM 0 H ILE A 123 -6.504 1.850 4.462 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.558 2.785 2.672 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.116 0.181 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.663 0.854 4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.276 0.577 4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.036 -0.714 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.697 0.621 0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.301 0.904 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.862 -1.383 5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.199 -1.754 4.008 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.561 -1.472 3.371 1.00 0.00 H new ATOM 955 N PRO A 124 -5.922 3.585 0.652 1.00 0.00 N ATOM 956 CA PRO A 124 -6.641 3.994 -0.538 1.00 0.00 C ATOM 957 C PRO A 124 -6.556 2.942 -1.608 1.00 0.00 C ATOM 958 O PRO A 124 -7.271 2.994 -2.579 1.00 0.00 O ATOM 959 CB PRO A 124 -5.980 5.284 -0.975 1.00 0.00 C ATOM 960 CG PRO A 124 -4.606 5.244 -0.395 1.00 0.00 C ATOM 961 CD PRO A 124 -4.690 4.383 0.847 1.00 0.00 C ATOM 0 HA PRO A 124 -7.705 4.134 -0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.945 5.359 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.534 6.151 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.895 4.827 -1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -4.259 6.248 -0.149 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.813 3.744 0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.748 4.991 1.750 1.00 0.00 H new ATOM 969 N CYS A 125 -5.579 2.029 -1.435 1.00 0.00 N ATOM 970 CA CYS A 125 -5.263 0.951 -2.413 1.00 0.00 C ATOM 971 C CYS A 125 -4.576 1.527 -3.628 1.00 0.00 C ATOM 972 O CYS A 125 -3.639 0.926 -4.173 1.00 0.00 O ATOM 973 CB CYS A 125 -6.548 0.229 -2.824 1.00 0.00 C ATOM 974 SG CYS A 125 -7.341 -0.816 -1.533 1.00 0.00 S ATOM 0 H CYS A 125 -4.979 2.013 -0.610 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.589 0.236 -1.942 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.271 0.976 -3.152 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.327 -0.400 -3.686 1.00 0.00 H new ATOM 979 N GLY A 126 -5.027 2.677 -4.015 1.00 0.00 N ATOM 980 CA GLY A 126 -4.447 3.361 -5.116 1.00 0.00 C ATOM 981 C GLY A 126 -4.890 2.753 -6.404 1.00 0.00 C ATOM 982 O GLY A 126 -5.922 2.068 -6.452 1.00 0.00 O ATOM 0 H GLY A 126 -5.807 3.165 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -4.731 4.413 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.360 3.322 -5.044 1.00 0.00 H new ATOM 986 N LEU A 127 -4.180 3.038 -7.444 1.00 0.00 N ATOM 987 CA LEU A 127 -4.467 2.465 -8.698 1.00 0.00 C ATOM 988 C LEU A 127 -4.054 0.992 -8.714 1.00 0.00 C ATOM 989 O LEU A 127 -2.880 0.665 -8.542 1.00 0.00 O ATOM 990 CB LEU A 127 -3.795 3.234 -9.819 1.00 0.00 C ATOM 991 CG LEU A 127 -4.585 4.449 -10.345 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.901 4.001 -10.966 1.00 0.00 C ATOM 993 CD2 LEU A 127 -4.843 5.455 -9.238 1.00 0.00 C ATOM 0 H LEU A 127 -3.385 3.677 -7.439 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.543 2.522 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.821 3.577 -9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.614 2.551 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.981 4.934 -11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.446 4.871 -11.332 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.700 3.324 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.501 3.487 -10.215 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.402 6.301 -9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.420 4.982 -8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.892 5.806 -8.836 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.052 0.087 -8.875 1.00 0.00 N ATOM 1006 CA PRO A 128 -4.818 -1.352 -8.908 1.00 0.00 C ATOM 1007 C PRO A 128 -3.835 -1.733 -10.008 1.00 0.00 C ATOM 1008 O PRO A 128 -3.542 -0.902 -10.872 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.201 -1.934 -9.186 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.165 -0.875 -8.797 1.00 0.00 C ATOM 1011 CD PRO A 128 -6.477 0.419 -9.048 1.00 0.00 C ATOM 0 HA PRO A 128 -4.376 -1.725 -7.984 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.311 -2.197 -10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.366 -2.845 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.082 -0.949 -9.381 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.447 -0.970 -7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.683 0.796 -10.050 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.799 1.188 -8.346 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.286 -2.964 -9.990 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.366 -3.398 -11.022 1.00 0.00 C ATOM 1021 C PRO A 129 -3.066 -3.377 -12.349 1.00 0.00 C ATOM 1022 O PRO A 129 -4.255 -3.668 -12.441 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.003 -4.843 -10.648 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.425 -5.005 -9.220 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.526 -3.996 -8.981 1.00 0.00 C ATOM 0 HA PRO A 129 -1.485 -2.760 -11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.517 -5.556 -11.292 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.934 -5.022 -10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.780 -6.018 -9.033 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.587 -4.831 -8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.512 -4.446 -9.097 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.480 -3.586 -7.972 1.00 0.00 H new ATOM 1033 N THR A 130 -2.342 -3.050 -13.383 1.00 0.00 N ATOM 1034 CA THR A 130 -2.924 -3.003 -14.691 1.00 0.00 C ATOM 1035 C THR A 130 -3.080 -4.376 -15.268 1.00 0.00 C ATOM 1036 O THR A 130 -2.512 -5.334 -14.765 1.00 0.00 O ATOM 1037 CB THR A 130 -2.144 -2.084 -15.631 1.00 0.00 C ATOM 1038 OG1 THR A 130 -0.736 -2.350 -15.538 1.00 0.00 O ATOM 1039 CG2 THR A 130 -2.446 -0.641 -15.329 1.00 0.00 C ATOM 0 H THR A 130 -1.351 -2.813 -13.344 1.00 0.00 H new ATOM 0 HA THR A 130 -3.921 -2.575 -14.584 1.00 0.00 H new ATOM 0 HB THR A 130 -2.458 -2.285 -16.655 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.250 -1.755 -16.147 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.882 -0.001 -16.008 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.512 -0.457 -15.460 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.163 -0.418 -14.300 1.00 0.00 H new ATOM 1047 N ILE A 131 -3.826 -4.453 -16.313 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.212 -5.704 -16.863 1.00 0.00 C ATOM 1049 C ILE A 131 -3.855 -5.827 -18.337 1.00 0.00 C ATOM 1050 O ILE A 131 -3.799 -4.842 -19.088 1.00 0.00 O ATOM 1051 CB ILE A 131 -5.714 -5.942 -16.704 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.068 -7.400 -16.918 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.413 -5.104 -17.693 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.406 -8.324 -15.923 1.00 0.00 C ATOM 0 H ILE A 131 -4.189 -3.642 -16.815 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.656 -6.457 -16.305 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.017 -5.680 -15.690 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.149 -7.519 -16.851 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.777 -7.694 -17.927 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.489 -5.254 -17.602 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.177 -4.055 -17.513 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.092 -5.381 -18.697 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.700 -9.353 -16.130 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.323 -8.232 -16.006 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.717 -8.054 -14.914 1.00 0.00 H new ATOM 1066 N THR A 132 -3.524 -7.049 -18.704 1.00 0.00 N ATOM 1067 CA THR A 132 -3.124 -7.406 -20.024 1.00 0.00 C ATOM 1068 C THR A 132 -4.229 -7.175 -21.116 1.00 0.00 C ATOM 1069 O THR A 132 -3.949 -6.621 -22.167 1.00 0.00 O ATOM 1070 CB THR A 132 -2.734 -8.909 -19.974 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.647 -9.093 -19.071 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.375 -9.474 -21.318 1.00 0.00 C ATOM 0 H THR A 132 -3.531 -7.839 -18.058 1.00 0.00 H new ATOM 0 HA THR A 132 -2.296 -6.763 -20.321 1.00 0.00 H new ATOM 0 HB THR A 132 -3.615 -9.451 -19.630 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.404 -10.042 -19.040 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.113 -10.527 -21.212 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.226 -9.378 -21.992 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.525 -8.928 -21.727 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.466 -7.605 -20.838 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.552 -7.526 -21.862 1.00 0.00 C ATOM 1082 C ASN A 133 -7.591 -6.374 -21.710 1.00 0.00 C ATOM 1083 O ASN A 133 -8.537 -6.300 -22.495 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.284 -8.853 -21.978 1.00 0.00 C ATOM 1085 CG ASN A 133 -6.439 -9.946 -22.613 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.474 -9.690 -23.303 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -6.828 -11.191 -22.408 1.00 0.00 N ATOM 0 H ASN A 133 -5.750 -8.003 -19.943 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.007 -7.285 -22.775 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.599 -9.176 -20.986 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.189 -8.712 -22.569 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.314 -11.963 -22.834 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.642 -11.381 -21.824 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.392 -5.480 -20.784 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.373 -4.384 -20.579 1.00 0.00 C ATOM 1096 C GLY A 134 -8.822 -4.322 -19.137 1.00 0.00 C ATOM 1097 O GLY A 134 -9.047 -5.355 -18.532 1.00 0.00 O ATOM 0 H GLY A 134 -6.587 -5.463 -20.158 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.926 -3.432 -20.866 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.236 -4.538 -21.226 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.070 -3.136 -18.640 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.239 -2.868 -17.183 1.00 0.00 C ATOM 1103 C ASP A 135 -10.414 -3.578 -16.536 1.00 0.00 C ATOM 1104 O ASP A 135 -11.207 -4.289 -17.162 1.00 0.00 O ATOM 1105 CB ASP A 135 -9.335 -1.349 -16.903 1.00 0.00 C ATOM 1106 CG ASP A 135 -10.552 -0.640 -17.497 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.590 -1.286 -17.693 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -10.461 0.559 -17.768 1.00 0.00 O ATOM 0 H ASP A 135 -9.166 -2.302 -19.219 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.342 -3.283 -16.724 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.340 -1.197 -15.824 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.435 -0.870 -17.288 1.00 0.00 H new ATOM 1113 N PHE A 136 -10.467 -3.380 -15.238 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.400 -4.027 -14.350 1.00 0.00 C ATOM 1115 C PHE A 136 -12.803 -3.437 -14.316 1.00 0.00 C ATOM 1116 O PHE A 136 -13.011 -2.238 -14.490 1.00 0.00 O ATOM 1117 CB PHE A 136 -10.775 -4.135 -12.966 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.358 -2.807 -12.400 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -11.258 -2.014 -11.715 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.044 -2.345 -12.550 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -10.879 -0.788 -11.207 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -8.660 -1.119 -12.041 1.00 0.00 C ATOM 1123 CZ PHE A 136 -9.587 -0.335 -11.367 1.00 0.00 C ATOM 0 H PHE A 136 -9.837 -2.739 -14.756 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.577 -5.021 -14.760 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.488 -4.604 -12.288 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.905 -4.790 -13.017 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.272 -2.358 -11.575 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.321 -2.955 -13.071 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -11.599 -0.180 -10.681 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.645 -0.773 -12.167 1.00 0.00 H new ATOM 0 HZ PHE A 136 -9.297 0.626 -10.970 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.727 -4.306 -13.997 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.190 -4.076 -13.971 1.00 0.00 C ATOM 1135 C ILE A 137 -15.644 -3.061 -12.860 1.00 0.00 C ATOM 1136 O ILE A 137 -16.668 -2.402 -12.989 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.938 -5.424 -13.730 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.434 -5.278 -13.992 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.699 -5.917 -12.310 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.769 -4.992 -15.442 1.00 0.00 C ATOM 0 H ILE A 137 -13.486 -5.260 -13.728 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.442 -3.647 -14.941 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.541 -6.158 -14.431 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.940 -6.193 -13.684 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.827 -4.473 -13.371 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.227 -6.858 -12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.631 -6.071 -12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.067 -5.176 -11.601 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -18.849 -4.901 -15.555 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.292 -4.061 -15.749 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.407 -5.808 -16.067 1.00 0.00 H new ATOM 1152 N SER A 138 -14.882 -2.949 -11.801 1.00 0.00 N ATOM 1153 CA SER A 138 -15.356 -2.345 -10.552 1.00 0.00 C ATOM 1154 C SER A 138 -15.824 -0.876 -10.611 1.00 0.00 C ATOM 1155 O SER A 138 -16.885 -0.586 -10.062 1.00 0.00 O ATOM 1156 CB SER A 138 -14.236 -2.481 -9.512 1.00 0.00 C ATOM 1157 OG SER A 138 -14.602 -1.967 -8.258 1.00 0.00 O ATOM 0 H SER A 138 -13.914 -3.269 -11.766 1.00 0.00 H new ATOM 0 HA SER A 138 -16.263 -2.891 -10.295 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.968 -3.532 -9.406 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.348 -1.960 -9.869 1.00 0.00 H new ATOM 0 HG SER A 138 -14.378 -2.617 -7.560 1.00 0.00 H new ATOM 1163 N THR A 139 -15.112 -0.008 -11.262 1.00 0.00 N ATOM 1164 CA THR A 139 -15.472 1.416 -11.138 1.00 0.00 C ATOM 1165 C THR A 139 -15.057 2.260 -12.305 1.00 0.00 C ATOM 1166 O THR A 139 -14.875 3.456 -12.142 1.00 0.00 O ATOM 1167 CB THR A 139 -14.860 1.987 -9.874 1.00 0.00 C ATOM 1168 OG1 THR A 139 -13.564 1.421 -9.673 1.00 0.00 O ATOM 1169 CG2 THR A 139 -15.753 1.798 -8.646 1.00 0.00 C ATOM 0 H THR A 139 -14.314 -0.219 -11.861 1.00 0.00 H new ATOM 0 HA THR A 139 -16.561 1.447 -11.104 1.00 0.00 H new ATOM 0 HB THR A 139 -14.764 3.065 -10.006 1.00 0.00 H new ATOM 0 HG1 THR A 139 -13.064 1.968 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.264 2.226 -7.771 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.707 2.299 -8.810 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.925 0.734 -8.481 1.00 0.00 H new ATOM 1177 N ASN A 140 -14.931 1.655 -13.475 1.00 0.00 N ATOM 1178 CA ASN A 140 -14.443 2.395 -14.642 1.00 0.00 C ATOM 1179 C ASN A 140 -13.054 2.962 -14.353 1.00 0.00 C ATOM 1180 O ASN A 140 -12.722 4.033 -14.807 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.410 3.542 -15.009 1.00 0.00 C ATOM 1182 CG ASN A 140 -16.744 3.073 -15.609 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -16.729 1.952 -16.323 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -17.776 3.743 -15.462 1.00 0.00 N flip ATOM 0 H ASN A 140 -15.153 0.674 -13.647 1.00 0.00 H new ATOM 0 HA ASN A 140 -14.387 1.708 -15.486 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.614 4.131 -14.115 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.917 4.204 -15.721 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -17.754 4.599 -14.908 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -18.648 3.439 -15.895 1.00 0.00 H new ATOM 1191 N ARG A 141 -12.253 2.179 -13.581 1.00 0.00 N ATOM 1192 CA ARG A 141 -10.854 2.486 -13.252 1.00 0.00 C ATOM 1193 C ARG A 141 -10.618 3.421 -12.031 1.00 0.00 C ATOM 1194 O ARG A 141 -10.492 4.627 -12.211 1.00 0.00 O ATOM 1195 CB ARG A 141 -10.077 3.007 -14.444 1.00 0.00 C ATOM 1196 CG ARG A 141 -8.704 3.468 -14.040 1.00 0.00 C ATOM 1197 CD ARG A 141 -7.925 3.955 -15.202 1.00 0.00 C ATOM 1198 NE ARG A 141 -6.588 4.434 -14.818 1.00 0.00 N ATOM 1199 CZ ARG A 141 -5.460 3.724 -14.976 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -5.454 2.636 -15.759 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -4.359 4.135 -14.410 1.00 0.00 N ATOM 0 H ARG A 141 -12.577 1.304 -13.168 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.473 1.510 -12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.993 2.224 -15.197 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.620 3.833 -14.903 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.790 4.264 -13.301 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.170 2.646 -13.563 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.825 3.151 -15.932 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.471 4.762 -15.690 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.514 5.364 -14.406 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.308 2.346 -16.236 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.596 2.098 -15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.360 4.989 -13.853 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.497 3.602 -14.524 1.00 0.00 H new ATOM 1215 N GLU A 142 -10.642 2.850 -10.800 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.150 3.519 -9.546 1.00 0.00 C ATOM 1217 C GLU A 142 -10.546 2.791 -8.269 1.00 0.00 C ATOM 1218 O GLU A 142 -11.249 1.776 -8.302 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.372 5.053 -9.427 1.00 0.00 C ATOM 1220 CG GLU A 142 -11.784 5.556 -9.605 1.00 0.00 C ATOM 1221 CD GLU A 142 -11.861 7.060 -9.372 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -11.659 7.507 -8.207 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -12.127 7.818 -10.328 1.00 0.00 O ATOM 0 H GLU A 142 -11.002 1.910 -10.638 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.071 3.425 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.020 5.371 -8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.741 5.545 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -12.133 5.322 -10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.447 5.042 -8.909 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.074 3.301 -7.133 1.00 0.00 N ATOM 1231 CA ASN A 143 -10.318 2.669 -5.837 1.00 0.00 C ATOM 1232 C ASN A 143 -10.742 3.673 -4.790 1.00 0.00 C ATOM 1233 O ASN A 143 -10.233 4.789 -4.744 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.083 1.964 -5.369 1.00 0.00 C ATOM 1235 CG ASN A 143 -9.395 1.025 -4.246 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -9.599 -0.211 -4.577 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -9.469 1.408 -3.084 1.00 0.00 N flip ATOM 0 H ASN A 143 -9.518 4.154 -7.084 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.130 1.955 -5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.639 1.412 -6.197 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.344 2.696 -5.042 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.302 2.389 -2.859 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.697 0.746 -2.342 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.721 3.308 -3.974 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.157 4.177 -2.907 1.00 0.00 C ATOM 1246 C PHE A 144 -11.228 4.067 -1.672 1.00 0.00 C ATOM 1247 O PHE A 144 -10.553 5.036 -1.314 1.00 0.00 O ATOM 1248 CB PHE A 144 -13.593 3.811 -2.499 1.00 0.00 C ATOM 1249 CG PHE A 144 -14.628 4.111 -3.542 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -15.241 5.355 -3.584 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -14.994 3.152 -4.466 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -16.193 5.629 -4.542 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -15.953 3.420 -5.427 1.00 0.00 C ATOM 1254 CZ PHE A 144 -16.551 4.668 -5.461 1.00 0.00 C ATOM 0 H PHE A 144 -12.221 2.421 -4.035 1.00 0.00 H new ATOM 0 HA PHE A 144 -12.120 5.204 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -13.631 2.748 -2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -13.847 4.350 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -14.971 6.112 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.525 2.179 -4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -16.661 6.602 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -16.232 2.662 -6.144 1.00 0.00 H new ATOM 0 HZ PHE A 144 -17.299 4.888 -6.209 1.00 0.00 H new ATOM 1264 N HIS A 145 -11.184 2.860 -1.079 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.381 2.564 0.134 1.00 0.00 C ATOM 1266 C HIS A 145 -10.230 1.049 0.341 1.00 0.00 C ATOM 1267 O HIS A 145 -10.617 0.258 -0.515 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.950 3.193 1.432 1.00 0.00 C ATOM 1269 CG HIS A 145 -10.942 4.680 1.507 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.031 5.468 1.244 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.937 5.537 1.849 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -11.714 6.731 1.413 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.455 6.809 1.786 1.00 0.00 N ATOM 0 H HIS A 145 -11.705 2.055 -1.425 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.409 3.021 -0.052 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.977 2.850 1.555 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -10.381 2.805 2.277 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -8.926 5.267 2.118 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -12.379 7.570 1.269 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -9.948 7.669 1.994 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.693 0.673 1.496 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.453 -0.724 1.867 1.00 0.00 C ATOM 1283 C TYR A 146 -10.771 -1.504 1.964 1.00 0.00 C ATOM 1284 O TYR A 146 -11.777 -0.993 2.446 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.709 -0.815 3.214 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.412 -2.243 3.642 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.285 -2.926 3.168 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.280 -2.926 4.513 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.029 -4.237 3.559 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.032 -4.218 4.895 1.00 0.00 C ATOM 1291 CZ TYR A 146 -7.908 -4.871 4.422 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.671 -6.174 4.786 1.00 0.00 O ATOM 0 H TYR A 146 -9.406 1.338 2.215 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.835 -1.166 1.085 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.772 -0.263 3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.307 -0.329 3.985 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.606 -2.429 2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.159 -2.422 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.154 -4.755 3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.712 -4.725 5.563 1.00 0.00 H new ATOM 0 HH TYR A 146 -6.716 -6.373 4.688 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.723 -2.732 1.482 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.901 -3.567 1.437 1.00 0.00 C ATOM 1304 C GLY A 147 -12.502 -3.588 0.070 1.00 0.00 C ATOM 1305 O GLY A 147 -13.471 -4.312 -0.178 1.00 0.00 O ATOM 0 H GLY A 147 -9.878 -3.171 1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.641 -4.582 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.636 -3.201 2.154 1.00 0.00 H new ATOM 1309 N SER A 148 -11.943 -2.785 -0.811 1.00 0.00 N ATOM 1310 CA SER A 148 -12.385 -2.742 -2.179 1.00 0.00 C ATOM 1311 C SER A 148 -11.927 -3.995 -2.912 1.00 0.00 C ATOM 1312 O SER A 148 -10.856 -4.550 -2.609 1.00 0.00 O ATOM 1313 CB SER A 148 -11.874 -1.503 -2.874 1.00 0.00 C ATOM 1314 OG SER A 148 -12.412 -0.336 -2.281 1.00 0.00 O ATOM 0 H SER A 148 -11.175 -2.150 -0.596 1.00 0.00 H new ATOM 0 HA SER A 148 -13.474 -2.705 -2.190 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.786 -1.474 -2.822 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.142 -1.536 -3.930 1.00 0.00 H new ATOM 0 HG SER A 148 -12.024 -0.214 -1.389 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.728 -4.433 -3.862 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.439 -5.613 -4.653 1.00 0.00 C ATOM 1322 C VAL A 149 -12.675 -5.297 -6.135 1.00 0.00 C ATOM 1323 O VAL A 149 -13.598 -4.559 -6.475 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.327 -6.832 -4.207 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.813 -6.450 -4.132 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.122 -8.026 -5.135 1.00 0.00 C ATOM 0 H VAL A 149 -13.606 -3.976 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.397 -5.891 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.008 -7.119 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.396 -7.317 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.946 -5.645 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.153 -6.117 -5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.747 -8.855 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.397 -7.747 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.075 -8.329 -5.112 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.813 -5.807 -7.019 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.963 -5.565 -8.450 1.00 0.00 C ATOM 1338 C VAL A 150 -11.882 -6.880 -9.193 1.00 0.00 C ATOM 1339 O VAL A 150 -11.362 -7.851 -8.675 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.852 -4.586 -8.993 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -10.935 -3.229 -8.314 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.458 -5.185 -8.789 1.00 0.00 C ATOM 0 H VAL A 150 -11.011 -6.385 -6.768 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.934 -5.097 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.027 -4.449 -10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.157 -2.576 -8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.912 -2.786 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.796 -3.351 -7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.706 -4.494 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.288 -5.357 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.387 -6.131 -9.325 1.00 0.00 H new ATOM 1352 N THR A 151 -12.464 -6.913 -10.372 1.00 0.00 N ATOM 1353 CA THR A 151 -12.516 -8.147 -11.128 1.00 0.00 C ATOM 1354 C THR A 151 -11.972 -7.923 -12.527 1.00 0.00 C ATOM 1355 O THR A 151 -12.343 -6.939 -13.176 1.00 0.00 O ATOM 1356 CB THR A 151 -13.943 -8.681 -11.214 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.453 -8.848 -9.877 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.958 -10.043 -11.906 1.00 0.00 C ATOM 0 H THR A 151 -12.903 -6.111 -10.824 1.00 0.00 H new ATOM 0 HA THR A 151 -11.902 -8.884 -10.610 1.00 0.00 H new ATOM 0 HB THR A 151 -14.553 -7.979 -11.782 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.201 -9.733 -9.539 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.982 -10.412 -11.961 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.554 -9.944 -12.913 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.349 -10.746 -11.338 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.095 -8.791 -12.991 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.559 -8.631 -14.321 1.00 0.00 C ATOM 1368 C TYR A 152 -11.167 -9.602 -15.291 1.00 0.00 C ATOM 1369 O TYR A 152 -11.306 -10.797 -15.007 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.054 -8.794 -14.302 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.377 -7.672 -13.552 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.142 -6.456 -14.162 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.001 -7.838 -12.235 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.543 -5.430 -13.478 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.411 -6.827 -11.529 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.178 -5.626 -12.149 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.616 -4.588 -11.455 1.00 0.00 O ATOM 0 H TYR A 152 -10.746 -9.599 -12.476 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.812 -7.625 -14.656 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.798 -9.747 -13.839 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.679 -8.825 -15.325 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.434 -6.311 -15.192 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.177 -8.787 -11.751 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.357 -4.483 -13.963 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.132 -6.972 -10.496 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.853 -4.233 -11.958 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.593 -9.073 -16.402 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.133 -9.854 -17.472 1.00 0.00 C ATOM 1389 C ARG A 153 -11.142 -9.868 -18.652 1.00 0.00 C ATOM 1390 O ARG A 153 -10.571 -8.843 -19.016 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.500 -9.296 -17.894 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.534 -9.395 -16.777 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.879 -8.765 -17.128 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.583 -9.472 -18.210 1.00 0.00 N ATOM 1395 CZ ARG A 153 -17.745 -9.054 -18.754 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -18.349 -7.960 -18.269 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -18.329 -9.731 -19.733 1.00 0.00 N ATOM 0 H ARG A 153 -11.574 -8.071 -16.591 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.282 -10.881 -17.138 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.388 -8.253 -18.192 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.859 -9.840 -18.768 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.688 -10.445 -16.529 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.138 -8.911 -15.884 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.510 -8.752 -16.240 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.722 -7.727 -17.422 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.167 -10.331 -18.571 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.930 -7.448 -17.493 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.227 -7.640 -18.676 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.900 -10.585 -20.089 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.207 -9.398 -20.130 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.963 -11.026 -19.208 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.059 -11.261 -20.333 1.00 0.00 C ATOM 1413 C CYS A 154 -10.591 -10.780 -21.654 1.00 0.00 C ATOM 1414 O CYS A 154 -9.820 -10.602 -22.601 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.646 -12.712 -20.333 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.599 -13.108 -18.906 1.00 0.00 S ATOM 0 H CYS A 154 -11.447 -11.868 -18.896 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.169 -10.648 -20.193 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.534 -13.344 -20.320 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.108 -12.938 -21.254 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.874 -10.654 -21.716 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.601 -10.096 -22.868 1.00 0.00 C ATOM 1423 C ASN A 155 -12.750 -11.105 -24.023 1.00 0.00 C ATOM 1424 O ASN A 155 -12.053 -12.137 -24.075 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.920 -8.810 -23.301 1.00 0.00 C ATOM 1426 CG ASN A 155 -12.167 -7.676 -22.324 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -13.254 -7.565 -21.766 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -11.173 -6.855 -22.101 1.00 0.00 N ATOM 0 H ASN A 155 -12.490 -10.938 -20.954 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.623 -9.870 -22.563 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.848 -8.982 -23.393 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.283 -8.523 -24.288 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.285 -6.086 -21.441 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.286 -6.984 -22.587 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.745 -10.849 -24.920 1.00 0.00 N ATOM 1436 CA PRO A 156 -14.051 -11.708 -26.071 1.00 0.00 C ATOM 1437 C PRO A 156 -12.988 -11.619 -27.197 1.00 0.00 C ATOM 1438 O PRO A 156 -12.255 -10.630 -27.310 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.427 -11.224 -26.531 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.428 -9.775 -26.180 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.654 -9.666 -24.893 1.00 0.00 C ATOM 0 HA PRO A 156 -14.044 -12.765 -25.803 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.568 -11.377 -27.601 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -16.230 -11.759 -26.024 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -14.964 -9.181 -26.967 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.445 -9.403 -26.058 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.094 -8.733 -24.842 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.315 -9.689 -24.026 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.904 -12.688 -27.990 1.00 0.00 N ATOM 1450 CA GLY A 157 -11.908 -12.746 -29.022 1.00 0.00 C ATOM 1451 C GLY A 157 -12.442 -12.522 -30.445 1.00 0.00 C ATOM 1452 O GLY A 157 -12.682 -11.398 -30.861 1.00 0.00 O ATOM 0 H GLY A 157 -13.510 -13.506 -27.928 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.144 -11.997 -28.813 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.419 -13.719 -28.981 1.00 0.00 H new ATOM 1456 N SER A 158 -12.647 -13.614 -31.151 1.00 0.00 N ATOM 1457 CA SER A 158 -13.054 -13.609 -32.561 1.00 0.00 C ATOM 1458 C SER A 158 -14.553 -13.433 -32.742 1.00 0.00 C ATOM 1459 O SER A 158 -15.040 -13.306 -33.855 1.00 0.00 O ATOM 1460 CB SER A 158 -12.555 -14.898 -33.235 1.00 0.00 C ATOM 1461 OG SER A 158 -13.117 -16.069 -32.622 1.00 0.00 O ATOM 0 H SER A 158 -12.537 -14.552 -30.765 1.00 0.00 H new ATOM 0 HA SER A 158 -12.596 -12.744 -33.042 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.816 -14.880 -34.293 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.468 -14.942 -33.176 1.00 0.00 H new ATOM 0 HG SER A 158 -12.780 -16.870 -33.076 1.00 0.00 H new ATOM 1467 N GLY A 159 -15.267 -13.428 -31.639 1.00 0.00 N ATOM 1468 CA GLY A 159 -16.703 -13.341 -31.671 1.00 0.00 C ATOM 1469 C GLY A 159 -17.285 -13.311 -30.282 1.00 0.00 C ATOM 1470 O GLY A 159 -16.684 -12.739 -29.361 1.00 0.00 O ATOM 0 H GLY A 159 -14.868 -13.484 -30.702 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.002 -12.443 -32.212 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.108 -14.192 -32.218 1.00 0.00 H new ATOM 1474 N GLY A 160 -18.440 -13.928 -30.128 1.00 0.00 N ATOM 1475 CA GLY A 160 -19.077 -14.021 -28.837 1.00 0.00 C ATOM 1476 C GLY A 160 -18.196 -14.816 -27.879 1.00 0.00 C ATOM 1477 O GLY A 160 -18.151 -14.544 -26.693 1.00 0.00 O ATOM 0 H GLY A 160 -18.956 -14.373 -30.887 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -19.255 -13.023 -28.437 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -20.049 -14.503 -28.936 1.00 0.00 H new ATOM 1481 N ARG A 161 -17.488 -15.795 -28.438 1.00 0.00 N ATOM 1482 CA ARG A 161 -16.594 -16.628 -27.676 1.00 0.00 C ATOM 1483 C ARG A 161 -15.446 -15.834 -27.087 1.00 0.00 C ATOM 1484 O ARG A 161 -14.800 -14.993 -27.749 1.00 0.00 O ATOM 1485 CB ARG A 161 -16.006 -17.729 -28.561 1.00 0.00 C ATOM 1486 CG ARG A 161 -14.909 -18.553 -27.871 1.00 0.00 C ATOM 1487 CD ARG A 161 -14.393 -19.645 -28.812 1.00 0.00 C ATOM 1488 NE ARG A 161 -15.423 -20.626 -29.090 1.00 0.00 N ATOM 1489 CZ ARG A 161 -15.686 -21.641 -28.266 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -14.898 -21.867 -27.201 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -16.719 -22.443 -28.505 1.00 0.00 N ATOM 0 H ARG A 161 -17.526 -16.024 -29.431 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.182 -17.060 -26.866 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.807 -18.398 -28.875 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -15.595 -17.277 -29.464 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -14.087 -17.901 -27.574 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.302 -19.004 -26.960 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -14.054 -19.195 -29.745 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -13.530 -20.137 -28.364 1.00 0.00 H new ATOM 0 HE ARG A 161 -15.967 -20.537 -29.948 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -14.097 -21.262 -27.022 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.101 -22.644 -26.572 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -17.312 -22.282 -29.320 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -16.919 -23.219 -27.874 1.00 0.00 H new ATOM 1505 N LYS A 162 -15.208 -16.104 -25.833 1.00 0.00 N ATOM 1506 CA LYS A 162 -14.084 -15.562 -25.125 1.00 0.00 C ATOM 1507 C LYS A 162 -12.906 -16.461 -25.471 1.00 0.00 C ATOM 1508 O LYS A 162 -12.990 -17.666 -25.347 1.00 0.00 O ATOM 1509 CB LYS A 162 -14.410 -15.615 -23.616 1.00 0.00 C ATOM 1510 CG LYS A 162 -13.397 -15.000 -22.668 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.928 -15.101 -21.230 1.00 0.00 C ATOM 1512 CE LYS A 162 -12.994 -14.500 -20.202 1.00 0.00 C ATOM 1513 NZ LYS A 162 -13.586 -14.613 -18.832 1.00 0.00 N ATOM 0 H LYS A 162 -15.798 -16.715 -25.268 1.00 0.00 H new ATOM 0 HA LYS A 162 -13.857 -14.529 -25.389 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.367 -15.117 -23.459 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.545 -16.660 -23.336 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.441 -15.516 -22.753 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.221 -13.957 -22.931 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.894 -14.599 -21.171 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.099 -16.150 -20.986 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.032 -15.011 -20.233 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.807 -13.453 -20.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.934 -14.197 -18.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.493 -14.106 -18.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -13.742 -15.615 -18.603 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.812 -15.884 -25.876 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.669 -16.685 -26.326 1.00 0.00 C ATOM 1529 C VAL A 163 -9.602 -16.719 -25.296 1.00 0.00 C ATOM 1530 O VAL A 163 -8.554 -17.354 -25.484 1.00 0.00 O ATOM 1531 CB VAL A 163 -10.082 -16.181 -27.664 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.085 -16.347 -28.785 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.649 -14.715 -27.565 1.00 0.00 C ATOM 0 H VAL A 163 -11.670 -14.875 -25.911 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.049 -17.694 -26.487 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.202 -16.785 -27.884 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.651 -15.986 -29.718 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.343 -17.401 -28.889 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.984 -15.774 -28.557 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.241 -14.391 -28.522 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.510 -14.098 -27.310 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.887 -14.612 -26.792 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.856 -16.062 -24.187 1.00 0.00 N ATOM 1544 CA PHE A 164 -8.877 -16.006 -23.165 1.00 0.00 C ATOM 1545 C PHE A 164 -9.404 -16.660 -21.894 1.00 0.00 C ATOM 1546 O PHE A 164 -10.523 -16.368 -21.458 1.00 0.00 O ATOM 1547 CB PHE A 164 -8.552 -14.553 -22.879 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.981 -13.810 -24.043 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -6.755 -14.121 -24.560 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -8.726 -12.802 -24.645 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -6.250 -13.442 -25.653 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -8.234 -12.116 -25.747 1.00 0.00 C ATOM 1553 CZ PHE A 164 -6.991 -12.438 -26.245 1.00 0.00 C ATOM 0 H PHE A 164 -10.726 -15.569 -23.986 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.983 -16.538 -23.492 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.460 -14.048 -22.550 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.844 -14.507 -22.051 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.172 -14.909 -24.108 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.699 -12.550 -24.250 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.276 -13.697 -26.044 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.821 -11.336 -26.210 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.596 -11.906 -27.098 1.00 0.00 H new ATOM 1563 N GLU A 165 -8.589 -17.512 -21.307 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.932 -18.149 -20.047 1.00 0.00 C ATOM 1565 C GLU A 165 -8.219 -17.380 -18.939 1.00 0.00 C ATOM 1566 O GLU A 165 -7.174 -16.796 -19.180 1.00 0.00 O ATOM 1567 CB GLU A 165 -8.524 -19.639 -20.000 1.00 0.00 C ATOM 1568 CG GLU A 165 -9.297 -20.524 -20.957 1.00 0.00 C ATOM 1569 CD GLU A 165 -8.859 -21.977 -20.947 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -7.967 -22.359 -20.144 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -9.420 -22.773 -21.762 1.00 0.00 O ATOM 0 H GLU A 165 -7.680 -17.782 -21.682 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.015 -18.125 -19.923 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.461 -19.720 -20.226 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.664 -20.011 -18.985 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.357 -20.473 -20.707 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.189 -20.130 -21.967 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.793 -17.326 -17.778 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.178 -16.620 -16.685 1.00 0.00 C ATOM 1580 C LEU A 166 -7.692 -17.637 -15.646 1.00 0.00 C ATOM 1581 O LEU A 166 -8.105 -18.798 -15.655 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.116 -15.554 -16.130 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.464 -14.482 -15.234 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.138 -13.153 -15.452 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.579 -14.862 -13.767 1.00 0.00 C ATOM 0 H LEU A 166 -9.688 -17.762 -17.557 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.301 -16.070 -17.026 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.601 -15.053 -16.968 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.900 -16.050 -15.558 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.409 -14.412 -15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.672 -12.400 -14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.035 -12.860 -16.497 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.196 -13.236 -15.201 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.112 -14.091 -13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.631 -14.954 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.077 -15.814 -13.597 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.827 -17.206 -14.746 1.00 0.00 N ATOM 1598 CA VAL A 167 -6.142 -18.113 -13.811 1.00 0.00 C ATOM 1599 C VAL A 167 -7.140 -18.861 -12.880 1.00 0.00 C ATOM 1600 O VAL A 167 -7.034 -20.069 -12.687 1.00 0.00 O ATOM 1601 CB VAL A 167 -5.089 -17.344 -12.952 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.497 -18.220 -11.847 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.994 -16.835 -13.862 1.00 0.00 C ATOM 0 H VAL A 167 -6.573 -16.225 -14.634 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.629 -18.858 -14.419 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.589 -16.510 -12.460 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.770 -17.643 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.294 -18.558 -11.184 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.005 -19.085 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.252 -16.296 -13.273 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.517 -17.677 -14.363 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.422 -16.165 -14.607 1.00 0.00 H new ATOM 1613 N GLY A 168 -8.110 -18.162 -12.341 1.00 0.00 N ATOM 1614 CA GLY A 168 -9.076 -18.832 -11.491 1.00 0.00 C ATOM 1615 C GLY A 168 -9.568 -17.933 -10.388 1.00 0.00 C ATOM 1616 O GLY A 168 -10.516 -18.248 -9.669 1.00 0.00 O ATOM 0 H GLY A 168 -8.254 -17.160 -12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.921 -19.164 -12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.623 -19.724 -11.058 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.910 -16.802 -10.239 1.00 0.00 N ATOM 1621 CA GLU A 169 -9.342 -15.809 -9.294 1.00 0.00 C ATOM 1622 C GLU A 169 -9.264 -14.413 -9.949 1.00 0.00 C ATOM 1623 O GLU A 169 -8.315 -13.673 -9.768 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.497 -15.867 -8.027 1.00 0.00 C ATOM 1625 CG GLU A 169 -8.958 -14.948 -6.928 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.268 -15.220 -5.631 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -8.653 -16.192 -4.946 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.337 -14.487 -5.301 1.00 0.00 O ATOM 0 H GLU A 169 -8.072 -16.553 -10.765 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.375 -16.009 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -8.497 -16.890 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.466 -15.621 -8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.777 -13.914 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.034 -15.058 -6.794 1.00 0.00 H new ATOM 1635 N PRO A 170 -10.282 -14.083 -10.800 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.351 -12.787 -11.498 1.00 0.00 C ATOM 1637 C PRO A 170 -10.563 -11.628 -10.540 1.00 0.00 C ATOM 1638 O PRO A 170 -10.322 -10.458 -10.884 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.533 -12.929 -12.443 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.381 -13.996 -11.847 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.442 -14.943 -11.137 1.00 0.00 C ATOM 0 HA PRO A 170 -9.418 -12.562 -12.015 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.083 -11.992 -12.530 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.205 -13.201 -13.446 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.105 -13.573 -11.151 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.948 -14.517 -12.618 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.900 -15.369 -10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.152 -15.777 -11.776 1.00 0.00 H new ATOM 1649 N SER A 171 -11.047 -11.937 -9.380 1.00 0.00 N ATOM 1650 CA SER A 171 -11.397 -10.952 -8.424 1.00 0.00 C ATOM 1651 C SER A 171 -10.405 -10.914 -7.290 1.00 0.00 C ATOM 1652 O SER A 171 -10.179 -11.918 -6.607 1.00 0.00 O ATOM 1653 CB SER A 171 -12.791 -11.230 -7.912 1.00 0.00 C ATOM 1654 OG SER A 171 -13.678 -11.403 -8.994 1.00 0.00 O ATOM 0 H SER A 171 -11.210 -12.895 -9.072 1.00 0.00 H new ATOM 0 HA SER A 171 -11.377 -9.972 -8.902 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.786 -12.124 -7.289 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.128 -10.405 -7.284 1.00 0.00 H new ATOM 0 HG SER A 171 -14.579 -11.584 -8.653 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.840 -9.758 -7.095 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.869 -9.524 -6.051 1.00 0.00 C ATOM 1662 C ILE A 172 -9.338 -8.372 -5.197 1.00 0.00 C ATOM 1663 O ILE A 172 -10.111 -7.535 -5.656 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.450 -9.220 -6.639 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.502 -7.972 -7.537 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.919 -10.434 -7.421 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.129 -7.493 -7.989 1.00 0.00 C ATOM 0 H ILE A 172 -10.040 -8.935 -7.663 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.782 -10.427 -5.447 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.765 -9.022 -5.814 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.109 -8.191 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.000 -7.166 -6.998 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.932 -10.205 -7.823 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.849 -11.294 -6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.599 -10.665 -8.241 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.241 -6.610 -8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.526 -7.243 -7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.637 -8.283 -8.556 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.857 -8.320 -3.976 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.285 -7.300 -3.019 1.00 0.00 C ATOM 1681 C TYR A 173 -8.130 -6.853 -2.179 1.00 0.00 C ATOM 1682 O TYR A 173 -7.147 -7.553 -2.051 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.430 -7.817 -2.124 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.105 -9.091 -1.355 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.353 -10.335 -1.937 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.540 -9.063 -0.083 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -10.050 -11.515 -1.275 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.231 -10.231 0.575 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.492 -11.466 -0.021 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.175 -12.638 0.631 1.00 0.00 O ATOM 0 H TYR A 173 -8.164 -8.973 -3.611 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.659 -6.447 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.698 -7.036 -1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.307 -7.997 -2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.790 -10.379 -2.924 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.342 -8.114 0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -10.252 -12.467 -1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -8.784 -10.192 1.558 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.788 -12.431 1.507 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.253 -5.689 -1.596 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.194 -5.179 -0.782 1.00 0.00 C ATOM 1702 C CYS A 174 -7.154 -5.879 0.558 1.00 0.00 C ATOM 1703 O CYS A 174 -8.127 -5.864 1.305 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.392 -3.663 -0.618 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.772 -2.698 -2.005 1.00 0.00 S ATOM 0 H CYS A 174 -9.071 -5.084 -1.672 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.235 -5.368 -1.264 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.454 -3.456 -0.489 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -6.891 -3.337 0.293 1.00 0.00 H new ATOM 1710 N THR A 175 -6.024 -6.531 0.833 1.00 0.00 N ATOM 1711 CA THR A 175 -5.851 -7.241 2.091 1.00 0.00 C ATOM 1712 C THR A 175 -4.647 -6.711 2.882 1.00 0.00 C ATOM 1713 O THR A 175 -4.687 -6.645 4.101 1.00 0.00 O ATOM 1714 CB THR A 175 -5.683 -8.767 1.859 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.035 -9.381 2.979 1.00 0.00 O ATOM 1716 CG2 THR A 175 -4.836 -9.018 0.592 1.00 0.00 C ATOM 0 H THR A 175 -5.223 -6.580 0.204 1.00 0.00 H new ATOM 0 HA THR A 175 -6.755 -7.066 2.674 1.00 0.00 H new ATOM 0 HB THR A 175 -6.675 -9.202 1.736 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.939 -10.342 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 175 -4.723 -10.091 0.437 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.334 -8.577 -0.272 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.853 -8.564 0.716 1.00 0.00 H new ATOM 1724 N SER A 176 -3.624 -6.262 2.163 1.00 0.00 N ATOM 1725 CA SER A 176 -2.368 -5.725 2.754 1.00 0.00 C ATOM 1726 C SER A 176 -1.832 -6.475 4.020 1.00 0.00 C ATOM 1727 O SER A 176 -1.037 -5.915 4.784 1.00 0.00 O ATOM 1728 CB SER A 176 -2.629 -4.252 3.125 1.00 0.00 C ATOM 1729 OG SER A 176 -1.444 -3.542 3.358 1.00 0.00 O ATOM 0 H SER A 176 -3.627 -6.253 1.143 1.00 0.00 H new ATOM 0 HA SER A 176 -1.592 -5.859 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.186 -3.771 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.256 -4.210 4.016 1.00 0.00 H new ATOM 0 HG SER A 176 -0.866 -4.059 3.957 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.233 -7.734 4.242 1.00 0.00 N ATOM 1736 CA ASN A 177 -1.814 -8.437 5.444 1.00 0.00 C ATOM 1737 C ASN A 177 -0.289 -8.670 5.551 1.00 0.00 C ATOM 1738 O ASN A 177 0.281 -8.486 6.643 1.00 0.00 O ATOM 1739 CB ASN A 177 -2.545 -9.816 5.526 1.00 0.00 C ATOM 1740 CG ASN A 177 -4.007 -9.729 5.965 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -4.424 -8.762 6.578 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -4.768 -10.774 5.633 1.00 0.00 N ATOM 0 H ASN A 177 -2.834 -8.270 3.616 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.086 -7.788 6.276 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -2.499 -10.297 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -2.006 -10.458 6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.754 -10.790 5.894 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.364 -11.556 5.119 1.00 0.00 H new ATOM 1749 N ASP A 178 0.363 -9.049 4.451 1.00 0.00 N ATOM 1750 CA ASP A 178 1.812 -9.390 4.524 1.00 0.00 C ATOM 1751 C ASP A 178 2.770 -8.551 3.654 1.00 0.00 C ATOM 1752 O ASP A 178 3.970 -8.858 3.610 1.00 0.00 O ATOM 1753 CB ASP A 178 2.024 -10.895 4.251 1.00 0.00 C ATOM 1754 CG ASP A 178 1.407 -11.401 2.944 1.00 0.00 C ATOM 1755 OD1 ASP A 178 0.724 -10.626 2.262 1.00 0.00 O ATOM 1756 OD2 ASP A 178 1.590 -12.603 2.635 1.00 0.00 O ATOM 0 H ASP A 178 -0.056 -9.131 3.525 1.00 0.00 H new ATOM 0 HA ASP A 178 2.088 -9.129 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.094 -11.100 4.235 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.603 -11.464 5.080 1.00 0.00 H new ATOM 1761 N ASP A 179 2.307 -7.534 2.976 1.00 0.00 N ATOM 1762 CA ASP A 179 3.219 -6.770 2.098 1.00 0.00 C ATOM 1763 C ASP A 179 3.858 -5.591 2.830 1.00 0.00 C ATOM 1764 O ASP A 179 3.503 -5.296 3.975 1.00 0.00 O ATOM 1765 CB ASP A 179 2.542 -6.279 0.846 1.00 0.00 C ATOM 1766 CG ASP A 179 1.740 -5.035 1.077 1.00 0.00 C ATOM 1767 OD1 ASP A 179 0.652 -5.100 1.683 1.00 0.00 O ATOM 1768 OD2 ASP A 179 2.221 -3.958 0.651 1.00 0.00 O ATOM 0 H ASP A 179 1.341 -7.206 2.997 1.00 0.00 H new ATOM 0 HA ASP A 179 4.001 -7.471 1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.295 -6.085 0.082 1.00 0.00 H new ATOM 0 HB3 ASP A 179 1.889 -7.062 0.459 1.00 0.00 H new ATOM 1773 N GLN A 180 4.809 -4.930 2.160 1.00 0.00 N ATOM 1774 CA GLN A 180 5.524 -3.768 2.727 1.00 0.00 C ATOM 1775 C GLN A 180 4.612 -2.532 3.019 1.00 0.00 C ATOM 1776 O GLN A 180 4.700 -1.941 4.097 1.00 0.00 O ATOM 1777 CB GLN A 180 6.598 -3.287 1.734 1.00 0.00 C ATOM 1778 CG GLN A 180 7.735 -4.235 1.437 1.00 0.00 C ATOM 1779 CD GLN A 180 8.600 -4.556 2.664 1.00 0.00 C ATOM 1780 OE1 GLN A 180 8.815 -3.705 3.505 1.00 0.00 O ATOM 1781 NE2 GLN A 180 9.118 -5.745 2.693 1.00 0.00 N ATOM 0 H GLN A 180 5.107 -5.178 1.217 1.00 0.00 H new ATOM 0 HA GLN A 180 5.938 -4.123 3.671 1.00 0.00 H new ATOM 0 HB2 GLN A 180 6.104 -3.046 0.793 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.023 -2.360 2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 180 7.328 -5.163 1.036 1.00 0.00 H new ATOM 0 HG3 GLN A 180 8.366 -3.802 0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.898 -6.415 1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.745 -6.010 3.453 1.00 0.00 H new ATOM 1790 N VAL A 181 3.746 -2.158 2.056 1.00 0.00 N ATOM 1791 CA VAL A 181 2.962 -0.884 2.174 1.00 0.00 C ATOM 1792 C VAL A 181 1.429 -1.084 2.243 1.00 0.00 C ATOM 1793 O VAL A 181 0.749 -0.541 3.112 1.00 0.00 O ATOM 1794 CB VAL A 181 3.283 0.049 0.983 1.00 0.00 C ATOM 1795 CG1 VAL A 181 2.502 1.354 1.061 1.00 0.00 C ATOM 1796 CG2 VAL A 181 4.801 0.333 0.886 1.00 0.00 C ATOM 0 H VAL A 181 3.565 -2.693 1.207 1.00 0.00 H new ATOM 0 HA VAL A 181 3.269 -0.442 3.122 1.00 0.00 H new ATOM 0 HB VAL A 181 2.972 -0.473 0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.756 1.981 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.433 1.140 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.757 1.876 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.995 0.991 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 181 5.141 0.813 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 181 5.338 -0.605 0.746 1.00 0.00 H new ATOM 1806 N GLY A 182 0.911 -1.844 1.299 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.506 -2.064 1.165 1.00 0.00 C ATOM 1808 C GLY A 182 -0.838 -2.550 -0.245 1.00 0.00 C ATOM 1809 O GLY A 182 -0.795 -1.781 -1.197 1.00 0.00 O ATOM 0 H GLY A 182 1.472 -2.329 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -0.837 -2.800 1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -1.045 -1.140 1.375 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.185 -3.811 -0.368 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.420 -4.433 -1.672 1.00 0.00 C ATOM 1815 C ILE A 183 -2.739 -5.164 -1.731 1.00 0.00 C ATOM 1816 O ILE A 183 -3.412 -5.407 -0.704 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.395 -5.451 -2.085 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.396 -6.604 -1.101 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.002 -4.812 -2.206 1.00 0.00 C ATOM 1820 CD1 ILE A 183 0.227 -7.810 -1.653 1.00 0.00 C ATOM 0 H ILE A 183 -1.315 -4.441 0.424 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.384 -3.575 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.656 -5.837 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 183 0.134 -6.306 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.422 -6.829 -0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.725 -5.571 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.976 -4.020 -2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.295 -4.393 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 183 0.201 -8.606 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.318 -8.126 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 183 1.262 -7.596 -1.919 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.103 -5.473 -2.953 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.240 -6.285 -3.286 1.00 0.00 C ATOM 1834 C TRP A 184 -3.944 -7.750 -2.983 1.00 0.00 C ATOM 1835 O TRP A 184 -2.867 -8.078 -2.539 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.558 -6.095 -4.756 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.095 -4.729 -5.020 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.364 -3.588 -5.216 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.473 -4.370 -5.163 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.210 -2.526 -5.409 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.513 -2.983 -5.408 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.673 -5.075 -5.101 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.703 -2.298 -5.588 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.858 -4.402 -5.287 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.865 -3.031 -5.525 1.00 0.00 C ATOM 0 H TRP A 184 -2.591 -5.150 -3.774 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.101 -5.986 -2.688 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.658 -6.255 -5.349 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.286 -6.842 -5.073 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.285 -3.533 -5.218 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.923 -1.555 -5.533 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.673 -6.138 -4.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.718 -1.234 -5.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.792 -4.943 -5.248 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.810 -2.528 -5.664 1.00 0.00 H new ATOM 1856 N SER A 185 -4.913 -8.614 -3.213 1.00 0.00 N ATOM 1857 CA SER A 185 -4.746 -10.032 -2.949 1.00 0.00 C ATOM 1858 C SER A 185 -3.596 -10.587 -3.777 1.00 0.00 C ATOM 1859 O SER A 185 -2.809 -11.379 -3.292 1.00 0.00 O ATOM 1860 CB SER A 185 -6.042 -10.798 -3.260 1.00 0.00 C ATOM 1861 OG SER A 185 -7.125 -10.269 -2.516 1.00 0.00 O ATOM 0 H SER A 185 -5.828 -8.359 -3.584 1.00 0.00 H new ATOM 0 HA SER A 185 -4.515 -10.161 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.261 -10.735 -4.326 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.912 -11.854 -3.023 1.00 0.00 H new ATOM 0 HG SER A 185 -6.944 -9.331 -2.297 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.512 -10.164 -5.017 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.409 -10.563 -5.851 1.00 0.00 C ATOM 1869 C GLY A 186 -2.267 -9.626 -7.014 1.00 0.00 C ATOM 1870 O GLY A 186 -3.143 -8.776 -7.237 1.00 0.00 O ATOM 0 H GLY A 186 -4.190 -9.548 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.488 -10.571 -5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.567 -11.579 -6.212 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.180 -9.739 -7.791 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.014 -8.959 -8.991 1.00 0.00 C ATOM 1876 C PRO A 187 -2.113 -9.312 -9.976 1.00 0.00 C ATOM 1877 O PRO A 187 -2.571 -10.452 -9.986 1.00 0.00 O ATOM 1878 CB PRO A 187 0.349 -9.382 -9.533 1.00 0.00 C ATOM 1879 CG PRO A 187 1.033 -10.064 -8.397 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.051 -10.648 -7.564 1.00 0.00 C ATOM 0 HA PRO A 187 -1.069 -7.885 -8.816 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.242 -10.052 -10.386 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.921 -8.519 -9.875 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.710 -10.839 -8.757 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.632 -9.359 -7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.288 -11.667 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.228 -10.687 -6.511 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.550 -8.326 -10.751 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.619 -8.527 -11.725 1.00 0.00 C ATOM 1890 C ALA A 188 -3.495 -9.912 -12.406 1.00 0.00 C ATOM 1891 O ALA A 188 -2.457 -10.205 -13.022 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.597 -7.421 -12.772 1.00 0.00 C ATOM 0 H ALA A 188 -2.180 -7.376 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.571 -8.492 -11.195 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.400 -7.585 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.737 -6.456 -12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.638 -7.430 -13.290 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.529 -10.742 -12.284 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.540 -12.077 -12.883 1.00 0.00 C ATOM 1900 C PRO A 189 -4.440 -12.023 -14.367 1.00 0.00 C ATOM 1901 O PRO A 189 -4.955 -11.114 -15.019 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.867 -12.678 -12.447 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.716 -11.502 -12.124 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.775 -10.453 -11.582 1.00 0.00 C ATOM 0 HA PRO A 189 -3.684 -12.670 -12.560 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.309 -13.282 -13.239 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.743 -13.329 -11.581 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.237 -11.140 -13.011 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.479 -11.760 -11.390 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.131 -9.444 -11.790 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.658 -10.534 -10.501 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.808 -13.022 -14.904 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.472 -13.032 -16.299 1.00 0.00 C ATOM 1914 C GLN A 190 -4.268 -14.054 -17.058 1.00 0.00 C ATOM 1915 O GLN A 190 -4.637 -15.115 -16.523 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.973 -13.179 -16.481 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.424 -14.427 -15.832 1.00 0.00 C ATOM 1918 CD GLN A 190 0.071 -14.557 -15.949 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.779 -13.570 -16.002 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.545 -15.782 -15.953 1.00 0.00 N ATOM 0 H GLN A 190 -3.510 -13.852 -14.391 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.751 -12.071 -16.731 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.741 -13.197 -17.546 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.473 -12.306 -16.060 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.699 -14.430 -14.777 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.893 -15.300 -16.286 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.094 -16.576 -15.907 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.552 -15.939 -16.002 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.532 -13.728 -18.272 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.343 -14.518 -19.148 1.00 0.00 C ATOM 1931 C CYS A 191 -4.529 -15.680 -19.680 1.00 0.00 C ATOM 1932 O CYS A 191 -4.092 -15.705 -20.827 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.861 -13.559 -20.221 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.842 -12.228 -19.460 1.00 0.00 S ATOM 0 H CYS A 191 -4.180 -12.874 -18.705 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.199 -14.979 -18.655 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.023 -13.132 -20.772 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.472 -14.104 -20.941 1.00 0.00 H new ATOM 1939 N ILE A 192 -4.312 -16.636 -18.781 1.00 0.00 N ATOM 1940 CA ILE A 192 -3.560 -17.844 -19.051 1.00 0.00 C ATOM 1941 C ILE A 192 -4.439 -19.083 -18.902 1.00 0.00 C ATOM 1942 O ILE A 192 -4.822 -19.661 -19.944 1.00 0.00 O ATOM 1943 CB ILE A 192 -2.321 -17.968 -18.124 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.363 -16.784 -18.338 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -1.591 -19.293 -18.348 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.824 -16.659 -19.741 1.00 0.00 C ATOM 0 H ILE A 192 -4.665 -16.585 -17.825 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.213 -17.777 -20.082 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.674 -17.948 -17.093 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.883 -15.862 -18.079 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.525 -16.882 -17.648 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.728 -19.350 -17.684 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.267 -20.121 -18.136 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.257 -19.354 -19.384 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.158 -15.798 -19.800 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.272 -17.563 -20.001 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -1.651 -16.526 -20.438 1.00 0.00 H new TER 1958 ILE A 192