USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=36 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 151 THR OG1 : rot -96:sc= 0.594 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= -0.0793 USER MOD Set 2.1: A 85 GLN : amide:sc= 0.00425 K(o=-0.022,f=-0.97) USER MOD Set 2.2: A 103 THR OG1 : rot 180:sc= -0.0267 USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= 0.952 (180deg=0.565) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 65 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.6) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.208 F(o=-1.3,f=-0.21) USER MOD Single : A 73 MET CE :methyl -165:sc= -0.0126 (180deg=-0.275) USER MOD Single : A 75 HIS : no HD1:sc= -0.0771 X(o=-0.077,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -163:sc= -0.023 (180deg=-0.298) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 84 SER OG : rot -81:sc= 0.277 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 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 -107:sc= 0.376 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -82:sc= -2.58! USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 68:sc= 0.0246 USER MOD Single : A 117 THR OG1 : rot 72:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -2.77! C(o=-2.8!,f=-5.4!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00523 USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0203 F(o=-1.2,f=-0.02) USER MOD Single : A 143 ASN : amide:sc= -4.68! C(o=-4.7!,f=-5.6!) USER MOD Single : A 145 HIS : no HE2:sc= -5.2! C(o=-5.2!,f=-8.5!) USER MOD Single : A 146 TYR OH : rot 180:sc=-0.00288 USER MOD Single : A 148 SER OG : rot 102:sc= 0.199 USER MOD Single : A 152 TYR OH : rot -76:sc= 1.25 USER MOD Single : A 155 ASN : amide:sc= -0.269 K(o=-0.27,f=-1.1) USER MOD Single : A 158 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 162 LYS NZ :NH3+ 178:sc= 0.0993 (180deg=0.0988) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 54:sc= 0.523 USER MOD Single : A 177 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.3) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 141:sc= -0.419 USER MOD Single : A 190 GLN :FLIP amide:sc= -1.3 F(o=-2.1!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.821 15.449 17.028 1.00 0.00 N ATOM 2 CA LYS A 61 22.542 16.079 17.298 1.00 0.00 C ATOM 3 C LYS A 61 21.417 15.061 17.231 1.00 0.00 C ATOM 4 O LYS A 61 21.168 14.455 16.180 1.00 0.00 O ATOM 5 CB LYS A 61 22.312 17.184 16.243 1.00 0.00 C ATOM 6 CG LYS A 61 21.464 18.372 16.689 1.00 0.00 C ATOM 7 CD LYS A 61 21.441 19.461 15.602 1.00 0.00 C ATOM 8 CE LYS A 61 22.786 20.143 15.479 1.00 0.00 C ATOM 9 NZ LYS A 61 22.748 21.332 14.577 1.00 0.00 N ATOM 0 HA LYS A 61 22.551 16.506 18.301 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.284 17.558 15.920 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.839 16.733 15.371 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.447 18.041 16.901 1.00 0.00 H new ATOM 0 HG3 LYS A 61 21.864 18.784 17.615 1.00 0.00 H new ATOM 0 HD2 LYS A 61 21.167 19.017 14.645 1.00 0.00 H new ATOM 0 HD3 LYS A 61 20.676 20.200 15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 61 23.124 20.453 16.468 1.00 0.00 H new ATOM 0 HE3 LYS A 61 23.518 19.429 15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.490 22.005 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 22.909 21.028 13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 21.818 21.792 14.649 1.00 0.00 H new ATOM 23 N SER A 62 20.767 14.858 18.361 1.00 0.00 N ATOM 24 CA SER A 62 19.614 14.021 18.427 1.00 0.00 C ATOM 25 C SER A 62 18.344 14.746 18.009 1.00 0.00 C ATOM 26 O SER A 62 18.257 15.979 18.105 1.00 0.00 O ATOM 27 CB SER A 62 19.508 13.372 19.794 1.00 0.00 C ATOM 28 OG SER A 62 19.606 14.325 20.822 1.00 0.00 O ATOM 0 H SER A 62 21.034 15.275 19.253 1.00 0.00 H new ATOM 0 HA SER A 62 19.735 13.221 17.697 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.558 12.843 19.875 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.297 12.629 19.908 1.00 0.00 H new ATOM 0 HG SER A 62 19.533 13.878 21.691 1.00 0.00 H new ATOM 34 N CYS A 63 17.343 13.976 17.624 1.00 0.00 N ATOM 35 CA CYS A 63 16.059 14.522 17.212 1.00 0.00 C ATOM 36 C CYS A 63 15.166 14.772 18.424 1.00 0.00 C ATOM 37 O CYS A 63 15.586 14.626 19.574 1.00 0.00 O ATOM 38 CB CYS A 63 15.356 13.576 16.232 1.00 0.00 C ATOM 39 SG CYS A 63 15.847 13.777 14.494 1.00 0.00 S ATOM 0 H CYS A 63 17.395 12.958 17.587 1.00 0.00 H new ATOM 0 HA CYS A 63 16.244 15.472 16.710 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.556 12.548 16.535 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.280 13.728 16.311 1.00 0.00 H new ATOM 44 N ARG A 64 13.938 15.125 18.147 1.00 0.00 N ATOM 45 CA ARG A 64 12.956 15.476 19.157 1.00 0.00 C ATOM 46 C ARG A 64 12.195 14.294 19.660 1.00 0.00 C ATOM 47 O ARG A 64 11.323 14.461 20.504 1.00 0.00 O ATOM 48 CB ARG A 64 11.960 16.482 18.584 1.00 0.00 C ATOM 49 CG ARG A 64 12.535 17.835 18.229 1.00 0.00 C ATOM 50 CD ARG A 64 12.953 18.590 19.489 1.00 0.00 C ATOM 51 NE ARG A 64 13.602 19.862 19.180 1.00 0.00 N ATOM 52 CZ ARG A 64 14.566 20.423 19.904 1.00 0.00 C ATOM 53 NH1 ARG A 64 14.982 19.849 21.019 1.00 0.00 N ATOM 54 NH2 ARG A 64 15.083 21.577 19.535 1.00 0.00 N ATOM 0 H ARG A 64 13.578 15.180 17.194 1.00 0.00 H new ATOM 0 HA ARG A 64 13.509 15.903 19.993 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.509 16.052 17.690 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.158 16.626 19.308 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.396 17.709 17.572 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.796 18.417 17.678 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.075 18.773 20.109 1.00 0.00 H new ATOM 0 HD3 ARG A 64 13.633 17.970 20.074 1.00 0.00 H new ATOM 0 HE ARG A 64 13.292 20.358 18.344 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.563 18.972 21.328 1.00 0.00 H new ATOM 0 HH12 ARG A 64 15.722 20.283 21.571 1.00 0.00 H new ATOM 0 HH21 ARG A 64 14.744 22.042 18.693 1.00 0.00 H new ATOM 0 HH22 ARG A 64 15.822 22.006 20.092 1.00 0.00 H new ATOM 68 N ASN A 65 12.499 13.110 19.129 1.00 0.00 N ATOM 69 CA ASN A 65 11.774 11.887 19.508 1.00 0.00 C ATOM 70 C ASN A 65 10.442 11.864 18.765 1.00 0.00 C ATOM 71 O ASN A 65 9.896 12.918 18.441 1.00 0.00 O ATOM 72 CB ASN A 65 11.588 11.815 21.067 1.00 0.00 C ATOM 73 CG ASN A 65 10.638 10.737 21.558 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.434 10.896 21.526 1.00 0.00 O ATOM 75 ND2 ASN A 65 11.189 9.661 22.071 1.00 0.00 N ATOM 0 H ASN A 65 13.237 12.967 18.439 1.00 0.00 H new ATOM 0 HA ASN A 65 12.346 11.004 19.224 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.563 11.653 21.526 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.227 12.782 21.418 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.602 8.923 22.460 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.204 9.563 22.080 1.00 0.00 H new ATOM 82 N PRO A 66 9.971 10.666 18.382 1.00 0.00 N ATOM 83 CA PRO A 66 8.690 10.478 17.671 1.00 0.00 C ATOM 84 C PRO A 66 7.528 11.422 18.155 1.00 0.00 C ATOM 85 O PRO A 66 7.462 11.808 19.327 1.00 0.00 O ATOM 86 CB PRO A 66 8.367 9.020 17.980 1.00 0.00 C ATOM 87 CG PRO A 66 9.708 8.354 18.064 1.00 0.00 C ATOM 88 CD PRO A 66 10.676 9.391 18.567 1.00 0.00 C ATOM 0 HA PRO A 66 8.779 10.722 16.612 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.816 8.924 18.915 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.750 8.575 17.199 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.673 7.498 18.738 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.016 7.979 17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.929 9.225 19.614 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.610 9.368 18.006 1.00 0.00 H new ATOM 96 N PRO A 67 6.581 11.764 17.229 1.00 0.00 N ATOM 97 CA PRO A 67 5.426 12.677 17.504 1.00 0.00 C ATOM 98 C PRO A 67 4.551 12.212 18.656 1.00 0.00 C ATOM 99 O PRO A 67 3.918 13.014 19.293 1.00 0.00 O ATOM 100 CB PRO A 67 4.647 12.681 16.185 1.00 0.00 C ATOM 101 CG PRO A 67 5.675 12.322 15.160 1.00 0.00 C ATOM 102 CD PRO A 67 6.568 11.312 15.819 1.00 0.00 C ATOM 0 HA PRO A 67 5.765 13.665 17.814 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.830 11.960 16.201 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.206 13.657 15.984 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.209 11.908 14.266 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.240 13.200 14.848 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.176 10.300 15.721 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.568 11.310 15.385 1.00 0.00 H new ATOM 110 N ASP A 68 4.457 10.902 18.822 1.00 0.00 N ATOM 111 CA ASP A 68 3.709 10.241 19.914 1.00 0.00 C ATOM 112 C ASP A 68 2.208 10.089 19.630 1.00 0.00 C ATOM 113 O ASP A 68 1.376 10.870 20.071 1.00 0.00 O ATOM 114 CB ASP A 68 4.038 10.790 21.380 1.00 0.00 C ATOM 115 CG ASP A 68 3.064 11.859 21.974 1.00 0.00 C ATOM 116 OD1 ASP A 68 2.051 11.473 22.614 1.00 0.00 O ATOM 117 OD2 ASP A 68 3.347 13.073 21.852 1.00 0.00 O ATOM 0 H ASP A 68 4.906 10.239 18.191 1.00 0.00 H new ATOM 0 HA ASP A 68 4.101 9.224 19.924 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.064 9.940 22.062 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.041 11.217 21.364 1.00 0.00 H new ATOM 122 N PRO A 69 1.868 9.125 18.766 1.00 0.00 N ATOM 123 CA PRO A 69 0.486 8.719 18.546 1.00 0.00 C ATOM 124 C PRO A 69 -0.042 7.976 19.776 1.00 0.00 C ATOM 125 O PRO A 69 0.736 7.386 20.531 1.00 0.00 O ATOM 126 CB PRO A 69 0.594 7.793 17.321 1.00 0.00 C ATOM 127 CG PRO A 69 1.937 7.196 17.474 1.00 0.00 C ATOM 128 CD PRO A 69 2.798 8.340 17.915 1.00 0.00 C ATOM 0 HA PRO A 69 -0.204 9.547 18.383 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.188 7.033 17.319 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.502 8.347 16.387 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.934 6.392 18.210 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.292 6.768 16.536 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.671 8.001 18.472 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.166 8.922 17.070 1.00 0.00 H new ATOM 136 N VAL A 70 -1.341 7.993 19.966 1.00 0.00 N ATOM 137 CA VAL A 70 -1.976 7.338 21.124 1.00 0.00 C ATOM 138 C VAL A 70 -1.768 5.822 21.108 1.00 0.00 C ATOM 139 O VAL A 70 -1.823 5.157 22.129 1.00 0.00 O ATOM 140 CB VAL A 70 -3.479 7.673 21.243 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.672 9.172 21.385 1.00 0.00 C ATOM 142 CG2 VAL A 70 -4.247 7.136 20.044 1.00 0.00 C ATOM 0 H VAL A 70 -1.998 8.454 19.336 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.478 7.742 22.005 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.874 7.189 22.136 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.736 9.396 21.468 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.157 9.522 22.279 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.263 9.676 20.510 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.303 7.383 20.148 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.857 7.586 19.131 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.131 6.053 19.993 1.00 0.00 H new ATOM 152 N ASN A 71 -1.554 5.319 19.940 1.00 0.00 N ATOM 153 CA ASN A 71 -1.352 3.898 19.694 1.00 0.00 C ATOM 154 C ASN A 71 0.145 3.646 19.431 1.00 0.00 C ATOM 155 O ASN A 71 0.543 2.638 18.860 1.00 0.00 O ATOM 156 CB ASN A 71 -2.217 3.450 18.511 1.00 0.00 C ATOM 157 CG ASN A 71 -2.242 1.935 18.295 1.00 0.00 C ATOM 158 OD1 ASN A 71 -2.179 1.177 19.367 1.00 0.00 O flip ATOM 159 ND2 ASN A 71 -2.338 1.462 17.178 1.00 0.00 N flip ATOM 0 H ASN A 71 -1.510 5.886 19.093 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.654 3.314 20.563 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.237 3.801 18.667 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.850 3.930 17.604 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.385 2.077 16.366 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.372 0.450 17.054 1.00 0.00 H new ATOM 166 N GLY A 72 0.956 4.623 19.832 1.00 0.00 N ATOM 167 CA GLY A 72 2.397 4.582 19.608 1.00 0.00 C ATOM 168 C GLY A 72 3.138 3.521 20.405 1.00 0.00 C ATOM 169 O GLY A 72 2.600 2.919 21.334 1.00 0.00 O ATOM 0 H GLY A 72 0.634 5.460 20.318 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.581 4.413 18.547 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.816 5.558 19.852 1.00 0.00 H new ATOM 173 N MET A 73 4.393 3.326 20.031 1.00 0.00 N ATOM 174 CA MET A 73 5.261 2.305 20.604 1.00 0.00 C ATOM 175 C MET A 73 6.513 2.932 21.178 1.00 0.00 C ATOM 176 O MET A 73 7.041 3.909 20.623 1.00 0.00 O ATOM 177 CB MET A 73 5.668 1.319 19.475 1.00 0.00 C ATOM 178 CG MET A 73 4.525 0.485 18.908 1.00 0.00 C ATOM 179 SD MET A 73 3.811 -0.620 20.132 1.00 0.00 S ATOM 180 CE MET A 73 5.130 -1.840 20.262 1.00 0.00 C ATOM 0 H MET A 73 4.847 3.883 19.307 1.00 0.00 H new ATOM 0 HA MET A 73 4.729 1.788 21.402 1.00 0.00 H new ATOM 0 HB2 MET A 73 6.122 1.887 18.663 1.00 0.00 H new ATOM 0 HB3 MET A 73 6.434 0.645 19.860 1.00 0.00 H new ATOM 0 HG2 MET A 73 3.750 1.149 18.525 1.00 0.00 H new ATOM 0 HG3 MET A 73 4.890 -0.100 18.063 1.00 0.00 H new ATOM 0 HE1 MET A 73 4.754 -2.729 20.768 1.00 0.00 H new ATOM 0 HE2 MET A 73 5.476 -2.109 19.264 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.958 -1.421 20.833 1.00 0.00 H new ATOM 190 N VAL A 74 7.001 2.377 22.287 1.00 0.00 N ATOM 191 CA VAL A 74 8.247 2.842 22.849 1.00 0.00 C ATOM 192 C VAL A 74 9.290 1.710 22.876 1.00 0.00 C ATOM 193 O VAL A 74 9.301 0.890 23.786 1.00 0.00 O ATOM 194 CB VAL A 74 8.050 3.404 24.293 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.396 3.767 24.918 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.130 4.637 24.291 1.00 0.00 C ATOM 0 H VAL A 74 6.553 1.617 22.800 1.00 0.00 H new ATOM 0 HA VAL A 74 8.607 3.648 22.210 1.00 0.00 H new ATOM 0 HB VAL A 74 7.579 2.622 24.888 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.237 4.157 25.924 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.025 2.878 24.968 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.887 4.525 24.309 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.012 5.005 25.310 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.570 5.418 23.672 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.155 4.362 23.890 1.00 0.00 H new ATOM 206 N HIS A 75 10.108 1.633 21.835 1.00 0.00 N ATOM 207 CA HIS A 75 11.239 0.682 21.790 1.00 0.00 C ATOM 208 C HIS A 75 12.551 1.368 21.431 1.00 0.00 C ATOM 209 O HIS A 75 13.618 0.829 21.657 1.00 0.00 O ATOM 210 CB HIS A 75 10.977 -0.455 20.787 1.00 0.00 C ATOM 211 CG HIS A 75 9.993 -1.498 21.239 1.00 0.00 C ATOM 212 ND1 HIS A 75 9.367 -2.372 20.367 1.00 0.00 N ATOM 213 CD2 HIS A 75 9.567 -1.846 22.476 1.00 0.00 C ATOM 214 CE1 HIS A 75 8.603 -3.205 21.045 1.00 0.00 C ATOM 215 NE2 HIS A 75 8.703 -2.913 22.326 1.00 0.00 N ATOM 0 H HIS A 75 10.019 2.215 21.002 1.00 0.00 H new ATOM 0 HA HIS A 75 11.326 0.267 22.794 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.617 -0.019 19.855 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.924 -0.946 20.564 1.00 0.00 H new ATOM 0 HD2 HIS A 75 9.850 -1.377 23.407 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.998 -3.993 20.622 1.00 0.00 H new ATOM 0 HE2 HIS A 75 8.221 -3.396 23.084 1.00 0.00 H new ATOM 223 N VAL A 76 12.435 2.551 20.832 1.00 0.00 N ATOM 224 CA VAL A 76 13.588 3.251 20.255 1.00 0.00 C ATOM 225 C VAL A 76 14.681 3.668 21.239 1.00 0.00 C ATOM 226 O VAL A 76 15.828 3.340 21.026 1.00 0.00 O ATOM 227 CB VAL A 76 13.133 4.470 19.434 1.00 0.00 C ATOM 228 CG1 VAL A 76 12.333 5.456 20.280 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.329 5.154 18.788 1.00 0.00 C ATOM 0 H VAL A 76 11.551 3.050 20.732 1.00 0.00 H new ATOM 0 HA VAL A 76 14.055 2.503 19.614 1.00 0.00 H new ATOM 0 HB VAL A 76 12.471 4.110 18.646 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.030 6.302 19.664 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.447 4.960 20.676 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.950 5.811 21.106 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.989 6.014 18.211 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.020 5.487 19.563 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.836 4.452 18.127 1.00 0.00 H new ATOM 239 N ILE A 77 14.269 4.226 22.380 1.00 0.00 N ATOM 240 CA ILE A 77 15.168 4.929 23.375 1.00 0.00 C ATOM 241 C ILE A 77 16.394 5.674 22.731 1.00 0.00 C ATOM 242 O ILE A 77 16.449 6.895 22.754 1.00 0.00 O ATOM 243 CB ILE A 77 15.630 4.003 24.553 1.00 0.00 C ATOM 244 CG1 ILE A 77 16.405 4.825 25.587 1.00 0.00 C ATOM 245 CG2 ILE A 77 16.458 2.813 24.071 1.00 0.00 C ATOM 246 CD1 ILE A 77 16.658 4.105 26.875 1.00 0.00 C ATOM 0 H ILE A 77 13.291 4.217 22.668 1.00 0.00 H new ATOM 0 HA ILE A 77 14.527 5.704 23.796 1.00 0.00 H new ATOM 0 HB ILE A 77 14.735 3.589 25.018 1.00 0.00 H new ATOM 0 HG12 ILE A 77 17.361 5.123 25.156 1.00 0.00 H new ATOM 0 HG13 ILE A 77 15.851 5.740 25.797 1.00 0.00 H new ATOM 0 HG21 ILE A 77 16.752 2.204 24.926 1.00 0.00 H new ATOM 0 HG22 ILE A 77 15.864 2.211 23.384 1.00 0.00 H new ATOM 0 HG23 ILE A 77 17.350 3.174 23.559 1.00 0.00 H new ATOM 0 HD11 ILE A 77 17.211 4.755 27.553 1.00 0.00 H new ATOM 0 HD12 ILE A 77 15.707 3.831 27.331 1.00 0.00 H new ATOM 0 HD13 ILE A 77 17.240 3.204 26.680 1.00 0.00 H new ATOM 258 N LYS A 78 17.320 4.958 22.145 1.00 0.00 N ATOM 259 CA LYS A 78 18.402 5.557 21.424 1.00 0.00 C ATOM 260 C LYS A 78 18.334 5.138 19.991 1.00 0.00 C ATOM 261 O LYS A 78 18.555 3.978 19.662 1.00 0.00 O ATOM 262 CB LYS A 78 19.713 5.219 22.032 1.00 0.00 C ATOM 263 CG LYS A 78 19.834 5.863 23.349 1.00 0.00 C ATOM 264 CD LYS A 78 21.115 5.538 24.004 1.00 0.00 C ATOM 265 CE LYS A 78 21.142 6.157 25.358 1.00 0.00 C ATOM 266 NZ LYS A 78 21.165 7.638 25.303 1.00 0.00 N ATOM 0 H LYS A 78 17.340 3.938 22.158 1.00 0.00 H new ATOM 0 HA LYS A 78 18.306 6.641 21.477 1.00 0.00 H new ATOM 0 HB2 LYS A 78 19.808 4.138 22.136 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.522 5.549 21.380 1.00 0.00 H new ATOM 0 HG2 LYS A 78 19.749 6.944 23.234 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.009 5.544 23.986 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.233 4.457 24.082 1.00 0.00 H new ATOM 0 HD3 LYS A 78 21.948 5.907 23.405 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.267 5.831 25.921 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.020 5.803 25.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.469 8.015 26.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 21.829 7.948 24.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 20.212 7.992 25.082 1.00 0.00 H new ATOM 280 N GLY A 79 18.011 6.087 19.151 1.00 0.00 N ATOM 281 CA GLY A 79 17.822 5.831 17.744 1.00 0.00 C ATOM 282 C GLY A 79 17.045 6.939 17.136 1.00 0.00 C ATOM 283 O GLY A 79 16.195 6.738 16.274 1.00 0.00 O ATOM 0 H GLY A 79 17.871 7.060 19.422 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.788 5.736 17.248 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.298 4.886 17.603 1.00 0.00 H new ATOM 287 N ILE A 80 17.286 8.105 17.672 1.00 0.00 N ATOM 288 CA ILE A 80 16.627 9.322 17.263 1.00 0.00 C ATOM 289 C ILE A 80 17.632 10.343 16.687 1.00 0.00 C ATOM 290 O ILE A 80 17.266 11.436 16.347 1.00 0.00 O ATOM 291 CB ILE A 80 15.922 9.960 18.454 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.998 10.291 19.504 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.848 9.000 19.016 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.522 11.100 20.666 1.00 0.00 C ATOM 0 H ILE A 80 17.962 8.241 18.424 1.00 0.00 H new ATOM 0 HA ILE A 80 15.906 9.058 16.489 1.00 0.00 H new ATOM 0 HB ILE A 80 15.405 10.874 18.161 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.417 9.357 19.879 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.808 10.830 19.013 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.352 9.467 19.866 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.113 8.783 18.241 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.322 8.072 19.337 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.353 11.280 21.348 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.131 12.053 20.310 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.734 10.558 21.189 1.00 0.00 H new ATOM 306 N GLN A 81 18.901 9.990 16.671 1.00 0.00 N ATOM 307 CA GLN A 81 19.955 10.919 16.239 1.00 0.00 C ATOM 308 C GLN A 81 20.083 10.997 14.727 1.00 0.00 C ATOM 309 O GLN A 81 19.251 10.508 13.999 1.00 0.00 O ATOM 310 CB GLN A 81 21.274 10.498 16.820 1.00 0.00 C ATOM 311 CG GLN A 81 21.384 10.652 18.314 1.00 0.00 C ATOM 312 CD GLN A 81 22.687 10.130 18.851 1.00 0.00 C ATOM 313 OE1 GLN A 81 23.237 9.153 18.343 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.200 10.788 19.865 1.00 0.00 N ATOM 0 H GLN A 81 19.239 9.069 16.950 1.00 0.00 H new ATOM 0 HA GLN A 81 19.673 11.908 16.600 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.452 9.454 16.562 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.065 11.082 16.349 1.00 0.00 H new ATOM 0 HG2 GLN A 81 21.282 11.705 18.576 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.559 10.123 18.792 1.00 0.00 H new ATOM 0 HE21 GLN A 81 22.707 11.592 20.253 1.00 0.00 H new ATOM 0 HE22 GLN A 81 24.091 10.495 20.265 1.00 0.00 H new ATOM 323 N PHE A 82 21.141 11.622 14.261 1.00 0.00 N ATOM 324 CA PHE A 82 21.359 11.680 12.815 1.00 0.00 C ATOM 325 C PHE A 82 21.614 10.265 12.278 1.00 0.00 C ATOM 326 O PHE A 82 22.477 9.543 12.777 1.00 0.00 O ATOM 327 CB PHE A 82 22.573 12.584 12.477 1.00 0.00 C ATOM 328 CG PHE A 82 22.941 12.595 11.002 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.205 13.328 10.085 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.023 11.852 10.540 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.539 13.324 8.743 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.362 11.845 9.197 1.00 0.00 C ATOM 333 CZ PHE A 82 23.618 12.582 8.301 1.00 0.00 C ATOM 0 H PHE A 82 21.848 12.086 14.831 1.00 0.00 H new ATOM 0 HA PHE A 82 20.469 12.101 12.347 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.354 13.603 12.794 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.435 12.249 13.054 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.360 13.910 10.422 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.607 11.272 11.239 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.956 13.901 8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.206 11.265 8.854 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.878 12.580 7.253 1.00 0.00 H new ATOM 343 N GLY A 83 20.835 9.878 11.272 1.00 0.00 N ATOM 344 CA GLY A 83 20.997 8.583 10.632 1.00 0.00 C ATOM 345 C GLY A 83 20.187 7.450 11.279 1.00 0.00 C ATOM 346 O GLY A 83 20.168 6.327 10.766 1.00 0.00 O ATOM 0 H GLY A 83 20.083 10.448 10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.706 8.670 9.585 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.053 8.313 10.648 1.00 0.00 H new ATOM 350 N SER A 84 19.511 7.730 12.376 1.00 0.00 N ATOM 351 CA SER A 84 18.749 6.714 13.059 1.00 0.00 C ATOM 352 C SER A 84 17.426 6.461 12.368 1.00 0.00 C ATOM 353 O SER A 84 16.983 7.266 11.548 1.00 0.00 O ATOM 354 CB SER A 84 18.507 7.138 14.466 1.00 0.00 C ATOM 355 OG SER A 84 17.957 8.427 14.505 1.00 0.00 O ATOM 0 H SER A 84 19.476 8.653 12.810 1.00 0.00 H new ATOM 0 HA SER A 84 19.322 5.787 13.042 1.00 0.00 H new ATOM 0 HB2 SER A 84 17.832 6.434 14.953 1.00 0.00 H new ATOM 0 HB3 SER A 84 19.444 7.119 15.023 1.00 0.00 H new ATOM 0 HG SER A 84 18.672 9.091 14.416 1.00 0.00 H new ATOM 361 N GLN A 85 16.800 5.350 12.695 1.00 0.00 N ATOM 362 CA GLN A 85 15.498 5.037 12.147 1.00 0.00 C ATOM 363 C GLN A 85 14.570 4.440 13.190 1.00 0.00 C ATOM 364 O GLN A 85 15.000 3.762 14.121 1.00 0.00 O ATOM 365 CB GLN A 85 15.585 4.093 10.951 1.00 0.00 C ATOM 366 CG GLN A 85 16.221 4.699 9.719 1.00 0.00 C ATOM 367 CD GLN A 85 16.318 3.722 8.583 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.794 2.615 8.649 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.986 4.117 7.533 1.00 0.00 N ATOM 0 H GLN A 85 17.171 4.650 13.337 1.00 0.00 H new ATOM 0 HA GLN A 85 15.085 5.988 11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.154 3.210 11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.580 3.755 10.697 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.639 5.564 9.401 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.218 5.061 9.969 1.00 0.00 H new ATOM 0 HE21 GLN A 85 17.407 5.046 7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.086 3.497 6.729 1.00 0.00 H new ATOM 378 N ILE A 86 13.288 4.697 12.992 1.00 0.00 N ATOM 379 CA ILE A 86 12.212 4.185 13.833 1.00 0.00 C ATOM 380 C ILE A 86 11.190 3.522 12.941 1.00 0.00 C ATOM 381 O ILE A 86 11.071 3.888 11.776 1.00 0.00 O ATOM 382 CB ILE A 86 11.523 5.354 14.622 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.922 6.387 13.633 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.487 6.028 15.626 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.103 7.474 14.306 1.00 0.00 C ATOM 0 H ILE A 86 12.956 5.281 12.225 1.00 0.00 H new ATOM 0 HA ILE A 86 12.621 3.475 14.552 1.00 0.00 H new ATOM 0 HB ILE A 86 10.713 4.925 15.212 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.732 6.851 13.070 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.293 5.864 12.913 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.966 6.830 16.148 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.834 5.290 16.349 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.342 6.440 15.089 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.716 8.158 13.551 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.271 7.021 14.846 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.733 8.024 15.005 1.00 0.00 H new ATOM 397 N LYS A 87 10.469 2.554 13.460 1.00 0.00 N ATOM 398 CA LYS A 87 9.412 1.922 12.689 1.00 0.00 C ATOM 399 C LYS A 87 8.074 2.078 13.397 1.00 0.00 C ATOM 400 O LYS A 87 8.007 2.038 14.619 1.00 0.00 O ATOM 401 CB LYS A 87 9.684 0.429 12.436 1.00 0.00 C ATOM 402 CG LYS A 87 10.888 0.129 11.550 1.00 0.00 C ATOM 403 CD LYS A 87 12.212 0.213 12.287 1.00 0.00 C ATOM 404 CE LYS A 87 13.348 -0.145 11.351 1.00 0.00 C ATOM 405 NZ LYS A 87 14.682 -0.086 11.998 1.00 0.00 N ATOM 0 H LYS A 87 10.590 2.187 14.404 1.00 0.00 H new ATOM 0 HA LYS A 87 9.383 2.425 11.723 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.828 -0.065 13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.798 -0.013 11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.779 -0.869 11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.900 0.830 10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.356 1.220 12.679 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.206 -0.464 13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.185 -1.150 10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.335 0.534 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.415 -0.341 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.856 0.878 12.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.711 -0.753 12.795 1.00 0.00 H new ATOM 419 N TYR A 88 7.015 2.281 12.638 1.00 0.00 N ATOM 420 CA TYR A 88 5.696 2.438 13.225 1.00 0.00 C ATOM 421 C TYR A 88 4.681 1.469 12.612 1.00 0.00 C ATOM 422 O TYR A 88 4.472 1.451 11.398 1.00 0.00 O ATOM 423 CB TYR A 88 5.266 3.899 13.123 1.00 0.00 C ATOM 424 CG TYR A 88 3.897 4.189 13.658 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.599 3.997 15.002 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.913 4.704 12.833 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.350 4.292 15.502 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.666 5.005 13.326 1.00 0.00 C ATOM 429 CZ TYR A 88 1.384 4.795 14.661 1.00 0.00 C ATOM 430 OH TYR A 88 0.132 5.090 15.156 1.00 0.00 O ATOM 0 H TYR A 88 7.040 2.341 11.620 1.00 0.00 H new ATOM 0 HA TYR A 88 5.740 2.176 14.282 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.988 4.514 13.659 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.304 4.202 12.077 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.359 3.610 15.665 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.128 4.872 11.788 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.130 4.130 16.547 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.907 5.405 12.670 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.432 5.437 14.434 1.00 0.00 H new ATOM 440 N SER A 89 4.092 0.635 13.474 1.00 0.00 N ATOM 441 CA SER A 89 3.106 -0.362 13.067 1.00 0.00 C ATOM 442 C SER A 89 1.704 0.261 12.861 1.00 0.00 C ATOM 443 O SER A 89 1.333 1.207 13.559 1.00 0.00 O ATOM 444 CB SER A 89 3.034 -1.478 14.117 1.00 0.00 C ATOM 445 OG SER A 89 4.326 -1.920 14.475 1.00 0.00 O ATOM 0 H SER A 89 4.288 0.635 14.475 1.00 0.00 H new ATOM 0 HA SER A 89 3.426 -0.774 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.511 -1.116 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.455 -2.314 13.725 1.00 0.00 H new ATOM 0 HG SER A 89 4.254 -2.630 15.147 1.00 0.00 H new ATOM 451 N CYS A 90 0.941 -0.263 11.907 1.00 0.00 N ATOM 452 CA CYS A 90 -0.444 0.155 11.735 1.00 0.00 C ATOM 453 C CYS A 90 -1.369 -1.052 11.867 1.00 0.00 C ATOM 454 O CYS A 90 -0.946 -2.197 11.643 1.00 0.00 O ATOM 455 CB CYS A 90 -0.698 0.822 10.396 1.00 0.00 C ATOM 456 SG CYS A 90 0.274 2.322 10.151 1.00 0.00 S ATOM 0 H CYS A 90 1.256 -0.973 11.246 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.648 0.889 12.515 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.471 0.116 9.597 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.757 1.066 10.315 1.00 0.00 H new ATOM 461 N THR A 91 -2.598 -0.814 12.275 1.00 0.00 N ATOM 462 CA THR A 91 -3.597 -1.856 12.300 1.00 0.00 C ATOM 463 C THR A 91 -4.007 -2.159 10.838 1.00 0.00 C ATOM 464 O THR A 91 -3.772 -1.337 9.957 1.00 0.00 O ATOM 465 CB THR A 91 -4.829 -1.404 13.135 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.387 -0.976 14.432 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.831 -2.545 13.314 1.00 0.00 C ATOM 0 H THR A 91 -2.928 0.097 12.595 1.00 0.00 H new ATOM 0 HA THR A 91 -3.195 -2.755 12.768 1.00 0.00 H new ATOM 0 HB THR A 91 -5.319 -0.590 12.602 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.159 -0.688 14.962 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.680 -2.195 13.902 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.180 -2.880 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.349 -3.375 13.831 1.00 0.00 H new ATOM 475 N LYS A 92 -4.621 -3.319 10.592 1.00 0.00 N ATOM 476 CA LYS A 92 -5.003 -3.723 9.228 1.00 0.00 C ATOM 477 C LYS A 92 -6.044 -2.757 8.634 1.00 0.00 C ATOM 478 O LYS A 92 -7.010 -2.375 9.304 1.00 0.00 O ATOM 479 CB LYS A 92 -5.577 -5.157 9.215 1.00 0.00 C ATOM 480 CG LYS A 92 -5.863 -5.673 7.800 1.00 0.00 C ATOM 481 CD LYS A 92 -6.386 -7.098 7.800 1.00 0.00 C ATOM 482 CE LYS A 92 -6.649 -7.597 6.383 1.00 0.00 C ATOM 483 NZ LYS A 92 -7.174 -8.993 6.364 1.00 0.00 N ATOM 0 H LYS A 92 -4.866 -3.996 11.314 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.100 -3.693 8.619 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.873 -5.829 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.498 -5.179 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.592 -5.021 7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.950 -5.624 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.664 -7.752 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.307 -7.149 8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.364 -6.935 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.725 -7.550 5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.338 -9.289 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.482 -9.630 6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.069 -9.034 6.891 1.00 0.00 H new ATOM 497 N GLY A 93 -5.825 -2.358 7.383 1.00 0.00 N ATOM 498 CA GLY A 93 -6.714 -1.432 6.705 1.00 0.00 C ATOM 499 C GLY A 93 -6.190 -0.022 6.735 1.00 0.00 C ATOM 500 O GLY A 93 -6.708 0.869 6.053 1.00 0.00 O ATOM 0 H GLY A 93 -5.033 -2.667 6.820 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.845 -1.748 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.697 -1.463 7.175 1.00 0.00 H new ATOM 504 N TYR A 94 -5.171 0.194 7.537 1.00 0.00 N ATOM 505 CA TYR A 94 -4.494 1.464 7.591 1.00 0.00 C ATOM 506 C TYR A 94 -3.028 1.240 7.228 1.00 0.00 C ATOM 507 O TYR A 94 -2.441 0.245 7.646 1.00 0.00 O ATOM 508 CB TYR A 94 -4.620 2.085 8.984 1.00 0.00 C ATOM 509 CG TYR A 94 -6.052 2.326 9.396 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.769 3.400 8.889 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.700 1.461 10.257 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.086 3.611 9.232 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.022 1.657 10.606 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.710 2.728 10.098 1.00 0.00 C ATOM 515 OH TYR A 94 -10.030 2.911 10.449 1.00 0.00 O ATOM 0 H TYR A 94 -4.790 -0.509 8.170 1.00 0.00 H new ATOM 0 HA TYR A 94 -4.948 2.158 6.884 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.144 1.429 9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.078 3.030 9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.284 4.086 8.210 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.163 0.617 10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.626 4.455 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.512 0.968 11.278 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.307 2.199 11.063 1.00 0.00 H new ATOM 525 N ARG A 95 -2.445 2.136 6.465 1.00 0.00 N ATOM 526 CA ARG A 95 -1.045 1.979 6.057 1.00 0.00 C ATOM 527 C ARG A 95 -0.316 3.271 6.218 1.00 0.00 C ATOM 528 O ARG A 95 -0.949 4.325 6.374 1.00 0.00 O ATOM 529 CB ARG A 95 -0.894 1.429 4.609 1.00 0.00 C ATOM 530 CG ARG A 95 -1.334 2.332 3.422 1.00 0.00 C ATOM 531 CD ARG A 95 -0.294 3.379 3.041 1.00 0.00 C ATOM 532 NE ARG A 95 -0.436 3.792 1.629 1.00 0.00 N ATOM 533 CZ ARG A 95 -0.324 5.022 1.160 1.00 0.00 C ATOM 534 NH1 ARG A 95 -0.324 6.053 1.981 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.256 5.216 -0.157 1.00 0.00 N ATOM 0 H ARG A 95 -2.902 2.976 6.111 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.600 1.232 6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.155 1.173 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.461 0.500 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.542 1.705 2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.266 2.834 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.398 4.250 3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.706 2.977 3.205 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.640 3.057 0.952 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.411 5.904 2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.237 7.000 1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.291 4.419 -0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -0.169 6.162 -0.529 1.00 0.00 H new ATOM 549 N LEU A 96 1.014 3.210 6.204 1.00 0.00 N ATOM 550 CA LEU A 96 1.787 4.391 6.423 1.00 0.00 C ATOM 551 C LEU A 96 1.821 5.242 5.175 1.00 0.00 C ATOM 552 O LEU A 96 2.159 4.786 4.093 1.00 0.00 O ATOM 553 CB LEU A 96 3.232 4.047 6.831 1.00 0.00 C ATOM 554 CG LEU A 96 3.431 3.347 8.180 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.658 4.052 9.263 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.065 1.872 8.119 1.00 0.00 C ATOM 0 H LEU A 96 1.556 2.361 6.044 1.00 0.00 H new ATOM 0 HA LEU A 96 1.311 4.943 7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.660 3.413 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.809 4.972 6.842 1.00 0.00 H new ATOM 0 HG LEU A 96 4.493 3.401 8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.812 3.540 10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.005 5.082 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.596 4.045 9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.222 1.417 9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.018 1.768 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.693 1.372 7.382 1.00 0.00 H new ATOM 568 N ILE A 97 1.483 6.495 5.362 1.00 0.00 N ATOM 569 CA ILE A 97 1.463 7.480 4.302 1.00 0.00 C ATOM 570 C ILE A 97 2.819 7.764 3.709 1.00 0.00 C ATOM 571 O ILE A 97 2.974 7.831 2.483 1.00 0.00 O ATOM 572 CB ILE A 97 0.786 8.787 4.752 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.618 8.493 5.290 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.727 9.783 3.609 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.524 7.858 4.265 1.00 0.00 C ATOM 0 H ILE A 97 1.209 6.868 6.271 1.00 0.00 H new ATOM 0 HA ILE A 97 0.867 7.031 3.508 1.00 0.00 H new ATOM 0 HB ILE A 97 1.380 9.230 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.539 7.833 6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.069 9.422 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.245 10.699 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.738 10.009 3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.156 9.357 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.503 7.675 4.708 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.632 8.526 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.093 6.913 3.934 1.00 0.00 H new ATOM 587 N GLY A 98 3.798 7.907 4.569 1.00 0.00 N ATOM 588 CA GLY A 98 5.087 8.337 4.121 1.00 0.00 C ATOM 589 C GLY A 98 6.054 7.214 4.059 1.00 0.00 C ATOM 590 O GLY A 98 6.163 6.528 3.040 1.00 0.00 O ATOM 0 H GLY A 98 3.723 7.733 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.995 8.792 3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.467 9.107 4.793 1.00 0.00 H new ATOM 594 N SER A 99 6.757 7.023 5.120 1.00 0.00 N ATOM 595 CA SER A 99 7.657 5.937 5.219 1.00 0.00 C ATOM 596 C SER A 99 7.546 5.419 6.640 1.00 0.00 C ATOM 597 O SER A 99 7.663 6.192 7.570 1.00 0.00 O ATOM 598 CB SER A 99 9.076 6.467 4.968 1.00 0.00 C ATOM 599 OG SER A 99 10.007 5.421 4.733 1.00 0.00 O ATOM 0 H SER A 99 6.721 7.621 5.946 1.00 0.00 H new ATOM 0 HA SER A 99 7.438 5.148 4.500 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.064 7.140 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.400 7.053 5.828 1.00 0.00 H new ATOM 0 HG SER A 99 10.586 5.316 5.517 1.00 0.00 H new ATOM 605 N SER A 100 7.391 4.111 6.804 1.00 0.00 N ATOM 606 CA SER A 100 7.249 3.490 8.145 1.00 0.00 C ATOM 607 C SER A 100 8.501 3.667 8.954 1.00 0.00 C ATOM 608 O SER A 100 8.481 3.608 10.182 1.00 0.00 O ATOM 609 CB SER A 100 6.867 2.005 8.016 1.00 0.00 C ATOM 610 OG SER A 100 7.839 1.269 7.280 1.00 0.00 O ATOM 0 H SER A 100 7.358 3.445 6.032 1.00 0.00 H new ATOM 0 HA SER A 100 6.443 3.997 8.675 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.758 1.570 9.010 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.898 1.921 7.524 1.00 0.00 H new ATOM 0 HG SER A 100 7.563 0.331 7.221 1.00 0.00 H new ATOM 616 N SER A 101 9.586 3.866 8.268 1.00 0.00 N ATOM 617 CA SER A 101 10.809 4.176 8.908 1.00 0.00 C ATOM 618 C SER A 101 11.217 5.581 8.548 1.00 0.00 C ATOM 619 O SER A 101 11.081 6.004 7.395 1.00 0.00 O ATOM 620 CB SER A 101 11.891 3.156 8.537 1.00 0.00 C ATOM 621 OG SER A 101 11.964 2.970 7.147 1.00 0.00 O ATOM 0 H SER A 101 9.639 3.816 7.251 1.00 0.00 H new ATOM 0 HA SER A 101 10.679 4.121 9.989 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.857 3.495 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.677 2.204 9.022 1.00 0.00 H new ATOM 0 HG SER A 101 12.664 2.316 6.941 1.00 0.00 H new ATOM 627 N ALA A 102 11.743 6.291 9.517 1.00 0.00 N ATOM 628 CA ALA A 102 12.167 7.650 9.307 1.00 0.00 C ATOM 629 C ALA A 102 13.591 7.786 9.683 1.00 0.00 C ATOM 630 O ALA A 102 14.061 7.140 10.622 1.00 0.00 O ATOM 631 CB ALA A 102 11.302 8.636 10.105 1.00 0.00 C ATOM 0 H ALA A 102 11.887 5.944 10.465 1.00 0.00 H new ATOM 0 HA ALA A 102 12.047 7.891 8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.649 9.653 9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.262 8.546 9.790 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.380 8.410 11.168 1.00 0.00 H new ATOM 637 N THR A 103 14.270 8.607 8.960 1.00 0.00 N ATOM 638 CA THR A 103 15.644 8.843 9.207 1.00 0.00 C ATOM 639 C THR A 103 15.815 10.310 9.569 1.00 0.00 C ATOM 640 O THR A 103 15.365 11.196 8.850 1.00 0.00 O ATOM 641 CB THR A 103 16.507 8.518 7.959 1.00 0.00 C ATOM 642 OG1 THR A 103 16.316 7.143 7.570 1.00 0.00 O ATOM 643 CG2 THR A 103 17.984 8.736 8.254 1.00 0.00 C ATOM 0 H THR A 103 13.883 9.135 8.178 1.00 0.00 H new ATOM 0 HA THR A 103 15.975 8.197 10.020 1.00 0.00 H new ATOM 0 HB THR A 103 16.195 9.183 7.153 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.863 6.947 6.781 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.571 8.502 7.366 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.149 9.776 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.291 8.086 9.073 1.00 0.00 H new ATOM 651 N CYS A 104 16.449 10.553 10.679 1.00 0.00 N ATOM 652 CA CYS A 104 16.709 11.921 11.123 1.00 0.00 C ATOM 653 C CYS A 104 17.781 12.557 10.268 1.00 0.00 C ATOM 654 O CYS A 104 18.862 12.002 10.073 1.00 0.00 O ATOM 655 CB CYS A 104 17.172 11.904 12.567 1.00 0.00 C ATOM 656 SG CYS A 104 15.849 11.884 13.800 1.00 0.00 S ATOM 0 H CYS A 104 16.803 9.830 11.306 1.00 0.00 H new ATOM 0 HA CYS A 104 15.790 12.499 11.032 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.802 11.028 12.719 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.797 12.780 12.742 1.00 0.00 H new ATOM 661 N ILE A 105 17.462 13.716 9.755 1.00 0.00 N ATOM 662 CA ILE A 105 18.353 14.473 8.889 1.00 0.00 C ATOM 663 C ILE A 105 18.483 15.877 9.424 1.00 0.00 C ATOM 664 O ILE A 105 17.656 16.318 10.216 1.00 0.00 O ATOM 665 CB ILE A 105 17.848 14.538 7.414 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.518 15.278 7.327 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.713 13.147 6.826 1.00 0.00 C ATOM 668 CD1 ILE A 105 16.666 16.732 6.941 1.00 0.00 C ATOM 0 H ILE A 105 16.566 14.174 9.924 1.00 0.00 H new ATOM 0 HA ILE A 105 19.315 13.961 8.884 1.00 0.00 H new ATOM 0 HB ILE A 105 18.588 15.088 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 105 15.880 14.779 6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.011 15.215 8.290 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.360 13.219 5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.683 12.649 6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.000 12.571 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 105 15.682 17.199 6.897 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.278 17.245 7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.145 16.802 5.964 1.00 0.00 H new ATOM 680 N ILE A 106 19.493 16.582 8.999 1.00 0.00 N ATOM 681 CA ILE A 106 19.701 17.910 9.490 1.00 0.00 C ATOM 682 C ILE A 106 19.385 18.944 8.424 1.00 0.00 C ATOM 683 O ILE A 106 19.912 18.906 7.312 1.00 0.00 O ATOM 684 CB ILE A 106 21.151 18.101 10.004 1.00 0.00 C ATOM 685 CG1 ILE A 106 21.429 17.121 11.153 1.00 0.00 C ATOM 686 CG2 ILE A 106 21.403 19.547 10.434 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.869 17.058 11.581 1.00 0.00 C ATOM 0 H ILE A 106 20.180 16.260 8.318 1.00 0.00 H new ATOM 0 HA ILE A 106 19.018 18.055 10.327 1.00 0.00 H new ATOM 0 HB ILE A 106 21.841 17.886 9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 106 20.820 17.404 12.011 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.109 16.124 10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 106 22.429 19.647 10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.246 20.212 9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 106 20.714 19.814 11.235 1.00 0.00 H new ATOM 0 HD11 ILE A 106 22.975 16.342 12.396 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.485 16.743 10.739 1.00 0.00 H new ATOM 0 HD13 ILE A 106 23.192 18.043 11.919 1.00 0.00 H new ATOM 699 N SER A 107 18.533 19.867 8.786 1.00 0.00 N ATOM 700 CA SER A 107 18.184 20.957 7.940 1.00 0.00 C ATOM 701 C SER A 107 18.073 22.195 8.802 1.00 0.00 C ATOM 702 O SER A 107 17.762 22.098 10.007 1.00 0.00 O ATOM 703 CB SER A 107 16.864 20.650 7.234 1.00 0.00 C ATOM 704 OG SER A 107 15.874 20.270 8.163 1.00 0.00 O ATOM 0 H SER A 107 18.061 19.875 9.690 1.00 0.00 H new ATOM 0 HA SER A 107 18.941 21.119 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.531 21.527 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.013 19.851 6.507 1.00 0.00 H new ATOM 0 HG SER A 107 15.979 19.321 8.383 1.00 0.00 H new ATOM 710 N GLY A 108 18.285 23.344 8.222 1.00 0.00 N ATOM 711 CA GLY A 108 18.336 24.526 9.043 1.00 0.00 C ATOM 712 C GLY A 108 19.456 24.396 10.082 1.00 0.00 C ATOM 713 O GLY A 108 20.567 23.968 9.763 1.00 0.00 O ATOM 0 H GLY A 108 18.421 23.489 7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.507 25.404 8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.379 24.672 9.544 1.00 0.00 H new ATOM 717 N ASP A 109 19.154 24.754 11.302 1.00 0.00 N ATOM 718 CA ASP A 109 20.095 24.635 12.421 1.00 0.00 C ATOM 719 C ASP A 109 19.861 23.350 13.241 1.00 0.00 C ATOM 720 O ASP A 109 20.562 23.102 14.230 1.00 0.00 O ATOM 721 CB ASP A 109 19.978 25.850 13.336 1.00 0.00 C ATOM 722 CG ASP A 109 20.372 27.149 12.662 1.00 0.00 C ATOM 723 OD1 ASP A 109 21.139 27.116 11.685 1.00 0.00 O ATOM 724 OD2 ASP A 109 19.890 28.216 13.111 1.00 0.00 O ATOM 0 H ASP A 109 18.247 25.140 11.565 1.00 0.00 H new ATOM 0 HA ASP A 109 21.097 24.584 11.996 1.00 0.00 H new ATOM 0 HB2 ASP A 109 18.951 25.930 13.692 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.608 25.698 14.212 1.00 0.00 H new ATOM 729 N THR A 110 18.909 22.507 12.824 1.00 0.00 N ATOM 730 CA THR A 110 18.423 21.419 13.693 1.00 0.00 C ATOM 731 C THR A 110 18.245 20.105 12.960 1.00 0.00 C ATOM 732 O THR A 110 18.281 20.054 11.732 1.00 0.00 O ATOM 733 CB THR A 110 17.078 21.821 14.364 1.00 0.00 C ATOM 734 OG1 THR A 110 16.823 21.013 15.539 1.00 0.00 O ATOM 735 CG2 THR A 110 15.914 21.733 13.380 1.00 0.00 C ATOM 0 H THR A 110 18.464 22.552 11.907 1.00 0.00 H new ATOM 0 HA THR A 110 19.192 21.267 14.450 1.00 0.00 H new ATOM 0 HB THR A 110 17.166 22.861 14.679 1.00 0.00 H new ATOM 0 HG1 THR A 110 15.973 21.285 15.945 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.990 22.021 13.882 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.095 22.405 12.541 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.824 20.711 13.013 1.00 0.00 H new ATOM 743 N VAL A 111 18.081 19.027 13.731 1.00 0.00 N ATOM 744 CA VAL A 111 17.897 17.732 13.150 1.00 0.00 C ATOM 745 C VAL A 111 16.447 17.293 13.401 1.00 0.00 C ATOM 746 O VAL A 111 15.943 17.260 14.536 1.00 0.00 O ATOM 747 CB VAL A 111 18.923 16.687 13.758 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.650 16.415 15.217 1.00 0.00 C ATOM 749 CG2 VAL A 111 18.969 15.389 12.963 1.00 0.00 C ATOM 0 H VAL A 111 18.075 19.044 14.751 1.00 0.00 H new ATOM 0 HA VAL A 111 18.087 17.777 12.078 1.00 0.00 H new ATOM 0 HB VAL A 111 19.908 17.148 13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.375 15.694 15.595 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.733 17.343 15.782 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.644 16.011 15.330 1.00 0.00 H new ATOM 0 HG21 VAL A 111 19.686 14.707 13.420 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.981 14.928 12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 111 19.273 15.601 11.938 1.00 0.00 H new ATOM 759 N ILE A 112 15.804 17.016 12.310 1.00 0.00 N ATOM 760 CA ILE A 112 14.402 16.658 12.235 1.00 0.00 C ATOM 761 C ILE A 112 14.175 15.396 11.434 1.00 0.00 C ATOM 762 O ILE A 112 15.038 14.974 10.654 1.00 0.00 O ATOM 763 CB ILE A 112 13.588 17.811 11.661 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.268 18.314 10.386 1.00 0.00 C ATOM 765 CG2 ILE A 112 13.403 18.917 12.692 1.00 0.00 C ATOM 766 CD1 ILE A 112 13.499 19.361 9.638 1.00 0.00 C ATOM 0 H ILE A 112 16.256 17.031 11.396 1.00 0.00 H new ATOM 0 HA ILE A 112 14.065 16.457 13.252 1.00 0.00 H new ATOM 0 HB ILE A 112 12.587 17.463 11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.246 18.718 10.647 1.00 0.00 H new ATOM 0 HG13 ILE A 112 14.440 17.466 9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.819 19.727 12.256 1.00 0.00 H new ATOM 0 HG22 ILE A 112 12.880 18.520 13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 112 14.378 19.297 12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.057 19.657 8.750 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.531 18.958 9.341 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.349 20.230 10.279 1.00 0.00 H new ATOM 778 N TRP A 113 13.012 14.805 11.618 1.00 0.00 N ATOM 779 CA TRP A 113 12.667 13.570 10.968 1.00 0.00 C ATOM 780 C TRP A 113 12.344 13.859 9.489 1.00 0.00 C ATOM 781 O TRP A 113 11.600 14.795 9.191 1.00 0.00 O ATOM 782 CB TRP A 113 11.408 13.042 11.660 1.00 0.00 C ATOM 783 CG TRP A 113 11.611 12.753 13.116 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.180 13.520 14.166 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.305 11.651 13.693 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.547 12.945 15.351 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.247 11.810 15.096 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.968 10.542 13.169 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.828 10.909 15.973 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.552 9.640 14.048 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.481 9.833 15.436 1.00 0.00 C ATOM 0 H TRP A 113 12.281 15.174 12.226 1.00 0.00 H new ATOM 0 HA TRP A 113 13.482 12.848 11.025 1.00 0.00 H new ATOM 0 HB2 TRP A 113 10.607 13.773 11.550 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.080 12.132 11.158 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.630 14.445 14.072 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.330 13.310 16.278 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.026 10.388 12.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.768 11.051 17.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.069 8.776 13.657 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.951 9.118 16.094 1.00 0.00 H new ATOM 802 N ASP A 114 12.878 13.031 8.580 1.00 0.00 N ATOM 803 CA ASP A 114 12.671 13.223 7.126 1.00 0.00 C ATOM 804 C ASP A 114 11.226 13.043 6.721 1.00 0.00 C ATOM 805 O ASP A 114 10.724 13.741 5.849 1.00 0.00 O ATOM 806 CB ASP A 114 13.576 12.281 6.293 1.00 0.00 C ATOM 807 CG ASP A 114 13.365 10.770 6.558 1.00 0.00 C ATOM 808 OD1 ASP A 114 12.579 10.405 7.472 1.00 0.00 O ATOM 809 OD2 ASP A 114 14.006 9.949 5.859 1.00 0.00 O ATOM 0 H ASP A 114 13.455 12.224 8.818 1.00 0.00 H new ATOM 0 HA ASP A 114 12.951 14.255 6.914 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.403 12.477 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 114 14.618 12.529 6.497 1.00 0.00 H new ATOM 814 N THR A 115 10.573 12.107 7.349 1.00 0.00 N ATOM 815 CA THR A 115 9.181 11.795 7.055 1.00 0.00 C ATOM 816 C THR A 115 8.208 12.474 8.050 1.00 0.00 C ATOM 817 O THR A 115 7.005 12.588 7.787 1.00 0.00 O ATOM 818 CB THR A 115 8.991 10.248 7.025 1.00 0.00 C ATOM 819 OG1 THR A 115 9.791 9.696 5.984 1.00 0.00 O ATOM 820 CG2 THR A 115 7.557 9.841 6.795 1.00 0.00 C ATOM 0 H THR A 115 10.982 11.530 8.084 1.00 0.00 H new ATOM 0 HA THR A 115 8.936 12.199 6.073 1.00 0.00 H new ATOM 0 HB THR A 115 9.293 9.870 8.002 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.739 9.796 6.212 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.485 8.753 6.784 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.933 10.238 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.215 10.237 5.839 1.00 0.00 H new ATOM 828 N GLU A 116 8.762 12.950 9.180 1.00 0.00 N ATOM 829 CA GLU A 116 7.962 13.481 10.326 1.00 0.00 C ATOM 830 C GLU A 116 7.082 12.360 10.879 1.00 0.00 C ATOM 831 O GLU A 116 6.140 12.593 11.623 1.00 0.00 O ATOM 832 CB GLU A 116 7.085 14.723 9.935 1.00 0.00 C ATOM 833 CG GLU A 116 7.876 15.988 9.593 1.00 0.00 C ATOM 834 CD GLU A 116 6.987 17.153 9.161 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.739 17.019 9.219 1.00 0.00 O ATOM 836 OE2 GLU A 116 7.532 18.200 8.760 1.00 0.00 O ATOM 0 H GLU A 116 9.770 12.982 9.335 1.00 0.00 H new ATOM 0 HA GLU A 116 8.660 13.827 11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.465 14.457 9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.409 14.947 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.462 16.289 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.583 15.763 8.794 1.00 0.00 H new ATOM 843 N THR A 117 7.489 11.131 10.557 1.00 0.00 N ATOM 844 CA THR A 117 6.755 9.917 10.900 1.00 0.00 C ATOM 845 C THR A 117 5.436 9.836 10.126 1.00 0.00 C ATOM 846 O THR A 117 4.656 10.779 10.092 1.00 0.00 O ATOM 847 CB THR A 117 6.488 9.784 12.405 1.00 0.00 C ATOM 848 OG1 THR A 117 7.710 10.021 13.109 1.00 0.00 O ATOM 849 CG2 THR A 117 5.982 8.375 12.731 1.00 0.00 C ATOM 0 H THR A 117 8.351 10.951 10.043 1.00 0.00 H new ATOM 0 HA THR A 117 7.396 9.084 10.611 1.00 0.00 H new ATOM 0 HB THR A 117 5.730 10.508 12.704 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.931 10.975 13.069 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.796 8.294 13.802 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.057 8.186 12.187 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.733 7.642 12.436 1.00 0.00 H new ATOM 857 N PRO A 118 5.186 8.697 9.479 1.00 0.00 N ATOM 858 CA PRO A 118 3.984 8.480 8.715 1.00 0.00 C ATOM 859 C PRO A 118 2.777 8.339 9.588 1.00 0.00 C ATOM 860 O PRO A 118 2.870 7.993 10.752 1.00 0.00 O ATOM 861 CB PRO A 118 4.251 7.208 7.970 1.00 0.00 C ATOM 862 CG PRO A 118 5.117 6.448 8.885 1.00 0.00 C ATOM 863 CD PRO A 118 6.023 7.480 9.510 1.00 0.00 C ATOM 0 HA PRO A 118 3.765 9.323 8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.329 6.670 7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.743 7.397 7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.531 5.927 9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.690 5.692 8.349 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.308 7.208 10.527 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.946 7.607 8.944 1.00 0.00 H new ATOM 871 N ILE A 119 1.669 8.609 9.026 1.00 0.00 N ATOM 872 CA ILE A 119 0.430 8.542 9.725 1.00 0.00 C ATOM 873 C ILE A 119 -0.335 7.371 9.205 1.00 0.00 C ATOM 874 O ILE A 119 -0.409 7.183 7.985 1.00 0.00 O ATOM 875 CB ILE A 119 -0.411 9.819 9.520 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.379 11.049 9.997 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.762 9.715 10.248 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.764 11.001 11.468 1.00 0.00 C ATOM 0 H ILE A 119 1.583 8.889 8.049 1.00 0.00 H new ATOM 0 HA ILE A 119 0.636 8.443 10.791 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.621 9.930 8.456 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.284 11.142 9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.217 11.944 9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.334 10.629 10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.321 8.864 9.859 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.590 9.579 11.316 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.318 11.903 11.729 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.137 10.940 12.078 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.387 10.126 11.653 1.00 0.00 H new ATOM 890 N CYS A 120 -0.843 6.533 10.088 1.00 0.00 N ATOM 891 CA CYS A 120 -1.602 5.419 9.624 1.00 0.00 C ATOM 892 C CYS A 120 -2.919 5.977 9.149 1.00 0.00 C ATOM 893 O CYS A 120 -3.608 6.675 9.889 1.00 0.00 O ATOM 894 CB CYS A 120 -1.891 4.450 10.766 1.00 0.00 C ATOM 895 SG CYS A 120 -0.438 3.667 11.499 1.00 0.00 S ATOM 0 H CYS A 120 -0.741 6.609 11.100 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.056 4.888 8.844 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.428 4.986 11.548 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.558 3.670 10.399 1.00 0.00 H new ATOM 900 N ASP A 121 -3.263 5.671 7.944 1.00 0.00 N ATOM 901 CA ASP A 121 -4.460 6.190 7.337 1.00 0.00 C ATOM 902 C ASP A 121 -5.020 5.154 6.424 1.00 0.00 C ATOM 903 O ASP A 121 -4.354 4.157 6.137 1.00 0.00 O ATOM 904 CB ASP A 121 -4.137 7.470 6.556 1.00 0.00 C ATOM 905 CG ASP A 121 -5.370 8.248 6.146 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.444 8.034 6.767 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.274 9.078 5.204 1.00 0.00 O ATOM 0 H ASP A 121 -2.723 5.050 7.341 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.193 6.433 8.106 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.499 8.109 7.167 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.567 7.209 5.664 1.00 0.00 H new ATOM 912 N ARG A 122 -6.211 5.373 5.949 1.00 0.00 N ATOM 913 CA ARG A 122 -6.871 4.378 5.156 1.00 0.00 C ATOM 914 C ARG A 122 -6.088 4.189 3.893 1.00 0.00 C ATOM 915 O ARG A 122 -5.718 5.148 3.228 1.00 0.00 O ATOM 916 CB ARG A 122 -8.304 4.853 4.866 1.00 0.00 C ATOM 917 CG ARG A 122 -9.173 4.893 6.120 1.00 0.00 C ATOM 918 CD ARG A 122 -10.562 5.429 5.842 1.00 0.00 C ATOM 919 NE ARG A 122 -10.523 6.850 5.507 1.00 0.00 N ATOM 920 CZ ARG A 122 -11.569 7.572 5.117 1.00 0.00 C ATOM 921 NH1 ARG A 122 -12.759 6.987 4.914 1.00 0.00 N ATOM 922 NH2 ARG A 122 -11.424 8.877 4.911 1.00 0.00 N ATOM 0 H ARG A 122 -6.744 6.230 6.096 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.927 3.422 5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.270 5.847 4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.761 4.189 4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.251 3.889 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.690 5.515 6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.012 4.871 5.021 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.195 5.276 6.716 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.623 7.325 5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.865 5.983 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.558 7.546 4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -10.515 9.318 5.052 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.222 9.438 4.612 1.00 0.00 H new ATOM 936 N ILE A 123 -5.870 2.941 3.573 1.00 0.00 N ATOM 937 CA ILE A 123 -4.996 2.540 2.490 1.00 0.00 C ATOM 938 C ILE A 123 -5.560 2.863 1.148 1.00 0.00 C ATOM 939 O ILE A 123 -6.501 2.219 0.721 1.00 0.00 O ATOM 940 CB ILE A 123 -4.740 1.017 2.545 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.222 0.608 3.924 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.784 0.575 1.434 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.960 -0.877 4.052 1.00 0.00 C ATOM 0 H ILE A 123 -6.300 2.157 4.063 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.069 3.099 2.622 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.688 0.507 2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.301 1.151 4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.948 0.908 4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.623 -0.501 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.216 0.820 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.831 1.091 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.595 -1.097 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.885 -1.426 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.212 -1.179 3.319 1.00 0.00 H new ATOM 955 N PRO A 124 -5.054 3.888 0.453 1.00 0.00 N ATOM 956 CA PRO A 124 -5.472 4.082 -0.902 1.00 0.00 C ATOM 957 C PRO A 124 -5.020 2.849 -1.670 1.00 0.00 C ATOM 958 O PRO A 124 -3.930 2.353 -1.439 1.00 0.00 O ATOM 959 CB PRO A 124 -4.685 5.334 -1.358 1.00 0.00 C ATOM 960 CG PRO A 124 -4.210 5.971 -0.093 1.00 0.00 C ATOM 961 CD PRO A 124 -4.048 4.853 0.893 1.00 0.00 C ATOM 0 HA PRO A 124 -6.544 4.216 -1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.848 5.062 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.319 6.013 -1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.267 6.494 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -4.928 6.708 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.043 4.431 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.226 5.186 1.916 1.00 0.00 H new ATOM 969 N CYS A 125 -5.797 2.390 -2.571 1.00 0.00 N ATOM 970 CA CYS A 125 -5.445 1.202 -3.322 1.00 0.00 C ATOM 971 C CYS A 125 -4.557 1.509 -4.499 1.00 0.00 C ATOM 972 O CYS A 125 -3.783 0.667 -4.967 1.00 0.00 O ATOM 973 CB CYS A 125 -6.691 0.460 -3.690 1.00 0.00 C ATOM 974 SG CYS A 125 -6.620 -1.352 -3.591 1.00 0.00 S ATOM 0 H CYS A 125 -6.693 2.806 -2.825 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.843 0.548 -2.691 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.497 0.805 -3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.962 0.735 -4.709 1.00 0.00 H new ATOM 979 N GLY A 126 -4.679 2.708 -4.969 1.00 0.00 N ATOM 980 CA GLY A 126 -3.906 3.152 -6.080 1.00 0.00 C ATOM 981 C GLY A 126 -4.484 2.645 -7.360 1.00 0.00 C ATOM 982 O GLY A 126 -5.609 2.120 -7.388 1.00 0.00 O ATOM 0 H GLY A 126 -5.319 3.407 -4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -3.874 4.241 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -2.878 2.805 -5.976 1.00 0.00 H new ATOM 986 N LEU A 127 -3.768 2.824 -8.418 1.00 0.00 N ATOM 987 CA LEU A 127 -4.188 2.292 -9.688 1.00 0.00 C ATOM 988 C LEU A 127 -3.974 0.777 -9.687 1.00 0.00 C ATOM 989 O LEU A 127 -2.838 0.310 -9.519 1.00 0.00 O ATOM 990 CB LEU A 127 -3.394 2.955 -10.827 1.00 0.00 C ATOM 991 CG LEU A 127 -3.992 4.252 -11.424 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.198 3.937 -12.270 1.00 0.00 C ATOM 993 CD2 LEU A 127 -4.385 5.240 -10.337 1.00 0.00 C ATOM 0 H LEU A 127 -2.885 3.335 -8.438 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.245 2.504 -9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.393 3.179 -10.459 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.282 2.229 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.219 4.708 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.605 4.861 -12.681 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.908 3.274 -13.085 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.955 3.448 -11.657 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.801 6.138 -10.794 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.131 4.786 -9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.505 5.505 -9.751 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.056 -0.015 -9.857 1.00 0.00 N ATOM 1006 CA PRO A 128 -4.954 -1.467 -9.883 1.00 0.00 C ATOM 1007 C PRO A 128 -4.140 -1.872 -11.083 1.00 0.00 C ATOM 1008 O PRO A 128 -4.120 -1.124 -12.080 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.406 -1.964 -10.048 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.270 -0.771 -9.818 1.00 0.00 C ATOM 1011 CD PRO A 128 -6.421 0.449 -10.089 1.00 0.00 C ATOM 0 HA PRO A 128 -4.481 -1.876 -8.991 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.567 -2.378 -11.043 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.633 -2.755 -9.333 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.138 -0.791 -10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.647 -0.759 -8.795 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.553 0.809 -11.109 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.681 1.273 -9.424 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.428 -3.025 -11.050 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.647 -3.398 -12.201 1.00 0.00 C ATOM 1021 C PRO A 129 -3.592 -3.541 -13.370 1.00 0.00 C ATOM 1022 O PRO A 129 -4.677 -4.107 -13.234 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.075 -4.775 -11.811 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.201 -4.869 -10.321 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.315 -3.952 -9.919 1.00 0.00 C ATOM 0 HA PRO A 129 -1.868 -2.686 -12.473 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.625 -5.579 -12.300 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.034 -4.867 -12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.415 -5.893 -10.016 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.269 -4.580 -9.836 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.244 -4.498 -9.755 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.086 -3.426 -8.992 1.00 0.00 H new ATOM 1033 N THR A 130 -3.187 -3.064 -14.507 1.00 0.00 N ATOM 1034 CA THR A 130 -4.032 -3.127 -15.656 1.00 0.00 C ATOM 1035 C THR A 130 -4.104 -4.553 -16.158 1.00 0.00 C ATOM 1036 O THR A 130 -3.082 -5.229 -16.267 1.00 0.00 O ATOM 1037 CB THR A 130 -3.561 -2.179 -16.735 1.00 0.00 C ATOM 1038 OG1 THR A 130 -3.337 -0.886 -16.133 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.635 -2.031 -17.799 1.00 0.00 C ATOM 0 H THR A 130 -2.278 -2.628 -14.662 1.00 0.00 H new ATOM 0 HA THR A 130 -5.036 -2.809 -15.374 1.00 0.00 H new ATOM 0 HB THR A 130 -2.649 -2.565 -17.190 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.029 -0.256 -16.817 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.288 -1.346 -18.573 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.844 -3.004 -18.243 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.544 -1.636 -17.346 1.00 0.00 H new ATOM 1047 N ILE A 131 -5.291 -5.010 -16.438 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.498 -6.362 -16.903 1.00 0.00 C ATOM 1049 C ILE A 131 -4.972 -6.514 -18.327 1.00 0.00 C ATOM 1050 O ILE A 131 -5.024 -5.568 -19.137 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.990 -6.773 -16.845 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.180 -8.281 -17.085 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.738 -6.011 -17.852 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.581 -9.140 -16.012 1.00 0.00 C ATOM 0 H ILE A 131 -6.146 -4.460 -16.352 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.946 -7.025 -16.237 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.365 -6.551 -15.846 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.246 -8.497 -17.159 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.734 -8.547 -18.043 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.790 -6.296 -17.817 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.643 -4.945 -17.646 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.337 -6.226 -18.843 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.754 -10.190 -16.248 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.509 -8.953 -15.952 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.045 -8.902 -15.055 1.00 0.00 H new ATOM 1066 N THR A 132 -4.461 -7.692 -18.611 1.00 0.00 N ATOM 1067 CA THR A 132 -3.852 -7.988 -19.875 1.00 0.00 C ATOM 1068 C THR A 132 -4.852 -7.851 -21.069 1.00 0.00 C ATOM 1069 O THR A 132 -4.518 -7.261 -22.092 1.00 0.00 O ATOM 1070 CB THR A 132 -3.306 -9.417 -19.815 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.296 -9.520 -18.800 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.758 -9.875 -21.161 1.00 0.00 C ATOM 0 H THR A 132 -4.460 -8.476 -17.958 1.00 0.00 H new ATOM 0 HA THR A 132 -3.054 -7.267 -20.052 1.00 0.00 H new ATOM 0 HB THR A 132 -4.136 -10.076 -19.562 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.955 -10.438 -18.769 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.381 -10.894 -21.073 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.553 -9.845 -21.907 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.948 -9.214 -21.468 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.060 -8.396 -20.933 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.082 -8.281 -22.019 1.00 0.00 C ATOM 1082 C ASN A 133 -7.548 -6.859 -22.323 1.00 0.00 C ATOM 1083 O ASN A 133 -7.745 -6.508 -23.484 1.00 0.00 O ATOM 1084 CB ASN A 133 -8.300 -9.178 -21.781 1.00 0.00 C ATOM 1085 CG ASN A 133 -8.065 -10.636 -22.130 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -8.721 -11.507 -21.604 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -7.168 -10.901 -23.068 1.00 0.00 N ATOM 0 H ASN A 133 -6.368 -8.913 -20.110 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.543 -8.628 -22.901 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.592 -9.108 -20.733 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.136 -8.803 -22.371 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.013 -11.863 -23.368 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -6.632 -10.143 -23.490 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.744 -6.060 -21.297 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.284 -4.737 -21.504 1.00 0.00 C ATOM 1096 C GLY A 134 -8.461 -3.965 -20.210 1.00 0.00 C ATOM 1097 O GLY A 134 -7.599 -3.167 -19.838 1.00 0.00 O ATOM 0 H GLY A 134 -7.541 -6.299 -20.326 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.623 -4.179 -22.167 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.247 -4.817 -22.008 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.574 -4.204 -19.516 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.876 -3.470 -18.282 1.00 0.00 C ATOM 1103 C ASP A 135 -10.622 -4.393 -17.273 1.00 0.00 C ATOM 1104 O ASP A 135 -10.719 -5.606 -17.487 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.707 -2.219 -18.612 1.00 0.00 C ATOM 1106 CG ASP A 135 -10.552 -1.123 -17.574 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.273 -1.145 -16.564 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -9.698 -0.229 -17.785 1.00 0.00 O ATOM 0 H ASP A 135 -10.277 -4.893 -19.782 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.945 -3.150 -17.815 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.407 -1.835 -19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.759 -2.496 -18.688 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.169 -3.812 -16.229 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.791 -4.560 -15.128 1.00 0.00 C ATOM 1115 C PHE A 136 -13.302 -4.392 -15.048 1.00 0.00 C ATOM 1116 O PHE A 136 -13.875 -3.464 -15.602 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.124 -4.206 -13.791 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.989 -2.734 -13.553 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.051 -1.961 -13.120 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.754 -2.130 -13.741 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.875 -0.608 -12.891 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.580 -0.791 -13.514 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.640 -0.036 -13.091 1.00 0.00 C ATOM 0 H PHE A 136 -11.202 -2.800 -16.107 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.624 -5.615 -15.344 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.705 -4.644 -12.979 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.135 -4.662 -13.757 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.018 -2.414 -12.961 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.916 -2.726 -14.072 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.705 -0.003 -12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.614 -0.334 -13.668 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.506 1.021 -12.912 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.933 -5.366 -14.373 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.367 -5.468 -14.264 1.00 0.00 C ATOM 1135 C ILE A 137 -15.942 -4.297 -13.448 1.00 0.00 C ATOM 1136 O ILE A 137 -17.093 -3.892 -13.647 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.807 -6.823 -13.627 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.199 -7.209 -14.115 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.781 -6.779 -12.099 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -17.888 -8.230 -13.256 1.00 0.00 C ATOM 0 H ILE A 137 -13.436 -6.111 -13.884 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.765 -5.425 -15.278 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.087 -7.578 -13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.817 -6.313 -14.162 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.122 -7.597 -15.131 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.095 -7.744 -11.702 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.769 -6.558 -11.759 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.460 -6.003 -11.746 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -18.872 -8.450 -13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.293 -9.143 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.000 -7.839 -12.245 1.00 0.00 H new ATOM 1152 N SER A 138 -15.124 -3.771 -12.525 1.00 0.00 N ATOM 1153 CA SER A 138 -15.584 -2.811 -11.523 1.00 0.00 C ATOM 1154 C SER A 138 -16.092 -1.518 -12.147 1.00 0.00 C ATOM 1155 O SER A 138 -15.560 -1.015 -13.138 1.00 0.00 O ATOM 1156 CB SER A 138 -14.452 -2.485 -10.550 1.00 0.00 C ATOM 1157 OG SER A 138 -14.911 -1.706 -9.457 1.00 0.00 O ATOM 0 H SER A 138 -14.132 -4.000 -12.456 1.00 0.00 H new ATOM 0 HA SER A 138 -16.415 -3.278 -10.995 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.013 -3.411 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.663 -1.946 -11.076 1.00 0.00 H new ATOM 0 HG SER A 138 -14.163 -1.517 -8.853 1.00 0.00 H new ATOM 1163 N THR A 139 -17.147 -1.027 -11.547 1.00 0.00 N ATOM 1164 CA THR A 139 -17.827 0.173 -11.937 1.00 0.00 C ATOM 1165 C THR A 139 -16.984 1.416 -11.712 1.00 0.00 C ATOM 1166 O THR A 139 -17.087 2.392 -12.454 1.00 0.00 O ATOM 1167 CB THR A 139 -19.163 0.266 -11.185 1.00 0.00 C ATOM 1168 OG1 THR A 139 -18.936 0.161 -9.770 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.084 -0.852 -11.631 1.00 0.00 C ATOM 0 H THR A 139 -17.571 -1.477 -10.736 1.00 0.00 H new ATOM 0 HA THR A 139 -18.015 0.124 -13.009 1.00 0.00 H new ATOM 0 HB THR A 139 -19.627 1.227 -11.407 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.792 0.223 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.030 -0.780 -11.094 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.268 -0.767 -12.702 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.618 -1.814 -11.418 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.153 1.383 -10.689 1.00 0.00 N ATOM 1178 CA ASN A 140 -15.342 2.530 -10.368 1.00 0.00 C ATOM 1179 C ASN A 140 -14.018 2.392 -11.085 1.00 0.00 C ATOM 1180 O ASN A 140 -13.399 1.340 -11.045 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.135 2.612 -8.843 1.00 0.00 C ATOM 1182 CG ASN A 140 -16.417 2.956 -8.082 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -17.307 3.716 -8.699 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -16.585 2.570 -6.947 1.00 0.00 N flip ATOM 0 H ASN A 140 -16.025 0.580 -10.073 1.00 0.00 H new ATOM 0 HA ASN A 140 -15.834 3.448 -10.690 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -14.750 1.658 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.377 3.364 -8.625 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -15.881 1.985 -6.498 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.431 2.830 -6.440 1.00 0.00 H new ATOM 1191 N ARG A 141 -13.584 3.465 -11.742 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.381 3.405 -12.566 1.00 0.00 C ATOM 1193 C ARG A 141 -11.117 3.140 -11.737 1.00 0.00 C ATOM 1194 O ARG A 141 -10.210 2.495 -12.183 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.137 4.670 -13.344 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.727 5.828 -12.505 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.451 6.998 -13.373 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.942 8.159 -12.604 1.00 0.00 N ATOM 1199 CZ ARG A 141 -10.587 9.335 -13.138 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -10.821 9.590 -14.413 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -9.998 10.253 -12.378 1.00 0.00 N ATOM 0 H ARG A 141 -14.042 4.376 -11.721 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.569 2.579 -13.251 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.364 4.483 -14.089 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.046 4.931 -13.887 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -12.514 6.070 -11.791 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.839 5.574 -11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.721 6.720 -14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.364 7.283 -13.896 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.856 8.054 -11.593 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.275 8.889 -14.998 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.548 10.488 -14.812 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.818 10.060 -11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.726 11.150 -12.780 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.035 3.730 -10.576 1.00 0.00 N ATOM 1216 CA GLU A 142 -9.853 3.611 -9.765 1.00 0.00 C ATOM 1217 C GLU A 142 -10.252 3.412 -8.305 1.00 0.00 C ATOM 1218 O GLU A 142 -11.280 3.939 -7.861 1.00 0.00 O ATOM 1219 CB GLU A 142 -8.996 4.874 -9.915 1.00 0.00 C ATOM 1220 CG GLU A 142 -8.373 5.075 -11.302 1.00 0.00 C ATOM 1221 CD GLU A 142 -7.632 6.393 -11.425 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -7.585 7.150 -10.435 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -7.099 6.674 -12.515 1.00 0.00 O ATOM 0 H GLU A 142 -11.776 4.301 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.271 2.750 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.612 5.742 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.196 4.842 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.685 4.255 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.157 5.032 -12.058 1.00 0.00 H new ATOM 1230 N ASN A 143 -9.471 2.643 -7.568 1.00 0.00 N ATOM 1231 CA ASN A 143 -9.747 2.413 -6.153 1.00 0.00 C ATOM 1232 C ASN A 143 -8.899 3.347 -5.307 1.00 0.00 C ATOM 1233 O ASN A 143 -7.680 3.193 -5.220 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.517 0.951 -5.779 1.00 0.00 C ATOM 1235 CG ASN A 143 -10.536 0.008 -6.436 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -10.280 -1.164 -6.583 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -11.694 0.526 -6.845 1.00 0.00 N ATOM 0 H ASN A 143 -8.641 2.166 -7.921 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.797 2.630 -5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.510 0.657 -6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.573 0.843 -4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.389 -0.070 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.885 1.519 -6.709 1.00 0.00 H new ATOM 1244 N PHE A 144 -9.551 4.299 -4.668 1.00 0.00 N ATOM 1245 CA PHE A 144 -8.850 5.392 -3.981 1.00 0.00 C ATOM 1246 C PHE A 144 -8.775 5.131 -2.483 1.00 0.00 C ATOM 1247 O PHE A 144 -8.189 5.901 -1.742 1.00 0.00 O ATOM 1248 CB PHE A 144 -9.652 6.688 -4.166 1.00 0.00 C ATOM 1249 CG PHE A 144 -9.868 7.099 -5.600 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -8.918 7.831 -6.300 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -11.058 6.752 -6.244 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -9.150 8.200 -7.618 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -11.295 7.119 -7.550 1.00 0.00 C ATOM 1254 CZ PHE A 144 -10.336 7.844 -8.243 1.00 0.00 C ATOM 0 H PHE A 144 -10.568 4.347 -4.604 1.00 0.00 H new ATOM 0 HA PHE A 144 -7.846 5.467 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.624 6.569 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.137 7.495 -3.645 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.995 8.114 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -11.805 6.186 -5.708 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.405 8.766 -8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -12.222 6.844 -8.032 1.00 0.00 H new ATOM 0 HZ PHE A 144 -10.513 8.131 -9.269 1.00 0.00 H new ATOM 1264 N HIS A 145 -9.358 4.047 -2.053 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.541 3.817 -0.649 1.00 0.00 C ATOM 1266 C HIS A 145 -9.622 2.332 -0.305 1.00 0.00 C ATOM 1267 O HIS A 145 -9.991 1.515 -1.139 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.772 4.613 -0.223 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.277 4.415 1.167 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.479 3.784 1.433 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.783 4.791 2.363 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -12.700 3.784 2.720 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -11.691 4.388 3.312 1.00 0.00 N ATOM 0 H HIS A 145 -9.715 3.307 -2.658 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.673 4.162 -0.087 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -10.548 5.672 -0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.582 4.373 -0.912 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -13.099 3.380 0.731 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.852 5.309 2.541 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -13.562 3.361 3.214 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.236 2.003 0.919 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.260 0.633 1.418 1.00 0.00 C ATOM 1283 C TYR A 146 -10.712 0.150 1.491 1.00 0.00 C ATOM 1284 O TYR A 146 -11.613 0.922 1.834 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.594 0.552 2.803 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.511 -0.862 3.364 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.510 -1.722 2.935 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.422 -1.342 4.297 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.412 -3.015 3.415 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.328 -2.645 4.789 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.317 -3.475 4.339 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.209 -4.772 4.817 1.00 0.00 O ATOM 0 H TYR A 146 -8.895 2.682 1.599 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.700 -0.009 0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.588 0.966 2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.151 1.178 3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.790 -1.373 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.215 -0.697 4.647 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.623 -3.663 3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.041 -3.003 5.517 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.924 -4.942 5.465 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.937 -1.107 1.136 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.282 -1.611 1.072 1.00 0.00 C ATOM 1304 C GLY A 147 -12.864 -1.521 -0.322 1.00 0.00 C ATOM 1305 O GLY A 147 -14.070 -1.346 -0.489 1.00 0.00 O ATOM 0 H GLY A 147 -10.211 -1.781 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.294 -2.650 1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.911 -1.050 1.763 1.00 0.00 H new ATOM 1309 N SER A 148 -11.998 -1.636 -1.332 1.00 0.00 N ATOM 1310 CA SER A 148 -12.435 -1.630 -2.706 1.00 0.00 C ATOM 1311 C SER A 148 -11.899 -2.888 -3.401 1.00 0.00 C ATOM 1312 O SER A 148 -10.861 -3.441 -3.005 1.00 0.00 O ATOM 1313 CB SER A 148 -11.913 -0.376 -3.409 1.00 0.00 C ATOM 1314 OG SER A 148 -12.471 0.798 -2.841 1.00 0.00 O ATOM 0 H SER A 148 -10.990 -1.734 -1.210 1.00 0.00 H new ATOM 0 HA SER A 148 -13.524 -1.625 -2.750 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.826 -0.339 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.158 -0.422 -4.470 1.00 0.00 H new ATOM 0 HG SER A 148 -11.815 1.217 -2.246 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.635 -3.364 -4.392 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.309 -4.609 -5.066 1.00 0.00 C ATOM 1322 C VAL A 149 -12.558 -4.513 -6.568 1.00 0.00 C ATOM 1323 O VAL A 149 -13.529 -3.896 -7.007 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.142 -5.779 -4.441 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.602 -5.401 -4.372 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -12.964 -7.099 -5.203 1.00 0.00 C ATOM 0 H VAL A 149 -13.470 -2.901 -4.750 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.247 -4.809 -4.925 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.763 -5.942 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.170 -6.222 -3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.719 -4.511 -3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.973 -5.196 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.563 -7.877 -4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.289 -6.970 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.914 -7.389 -5.187 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.674 -5.094 -7.344 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.847 -5.176 -8.774 1.00 0.00 C ATOM 1338 C VAL A 150 -11.784 -6.632 -9.189 1.00 0.00 C ATOM 1339 O VAL A 150 -10.898 -7.376 -8.746 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.798 -4.356 -9.581 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -10.950 -2.869 -9.318 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.390 -4.824 -9.287 1.00 0.00 C ATOM 0 H VAL A 150 -10.814 -5.523 -7.001 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.818 -4.737 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.986 -4.528 -10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.205 -2.320 -9.894 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.948 -2.547 -9.615 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.806 -2.671 -8.256 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.681 -4.232 -9.866 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.181 -4.703 -8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.292 -5.875 -9.559 1.00 0.00 H new ATOM 1352 N THR A 151 -12.713 -7.059 -9.992 1.00 0.00 N ATOM 1353 CA THR A 151 -12.687 -8.413 -10.445 1.00 0.00 C ATOM 1354 C THR A 151 -12.373 -8.399 -11.912 1.00 0.00 C ATOM 1355 O THR A 151 -13.028 -7.731 -12.693 1.00 0.00 O ATOM 1356 CB THR A 151 -14.049 -9.131 -10.231 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.395 -9.125 -8.841 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.955 -10.576 -10.689 1.00 0.00 C ATOM 0 H THR A 151 -13.488 -6.496 -10.342 1.00 0.00 H new ATOM 0 HA THR A 151 -11.936 -8.956 -9.872 1.00 0.00 H new ATOM 0 HB THR A 151 -14.807 -8.603 -10.809 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.121 -9.972 -8.432 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.914 -11.070 -10.535 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.698 -10.606 -11.748 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.185 -11.091 -10.114 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.368 -9.097 -12.276 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.967 -9.133 -13.631 1.00 0.00 C ATOM 1368 C TYR A 152 -11.743 -10.136 -14.412 1.00 0.00 C ATOM 1369 O TYR A 152 -12.068 -11.215 -13.922 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.474 -9.336 -13.783 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.710 -8.171 -13.221 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.655 -6.968 -13.923 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.080 -8.238 -11.978 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.990 -5.878 -13.416 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.416 -7.140 -11.468 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.372 -5.971 -12.189 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.727 -4.886 -11.672 1.00 0.00 O ATOM 0 H TYR A 152 -10.798 -9.661 -11.645 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.194 -8.153 -14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.175 -10.251 -13.273 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.227 -9.463 -14.837 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.144 -6.891 -14.883 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.112 -9.156 -11.410 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.952 -4.955 -13.976 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.932 -7.200 -10.504 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.869 -4.767 -12.130 1.00 0.00 H new ATOM 1387 N ARG A 153 -12.057 -9.772 -15.607 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.757 -10.615 -16.495 1.00 0.00 C ATOM 1389 C ARG A 153 -11.943 -10.708 -17.726 1.00 0.00 C ATOM 1390 O ARG A 153 -11.307 -9.732 -18.138 1.00 0.00 O ATOM 1391 CB ARG A 153 -14.107 -10.024 -16.898 1.00 0.00 C ATOM 1392 CG ARG A 153 -15.104 -9.798 -15.783 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.579 -11.102 -15.189 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.477 -10.941 -14.052 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.530 -11.786 -13.003 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -15.771 -12.876 -12.976 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -17.373 -11.564 -12.003 1.00 0.00 N ATOM 0 H ARG A 153 -11.826 -8.858 -15.997 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.927 -11.576 -16.009 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.928 -9.070 -17.394 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.563 -10.685 -17.635 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.647 -9.188 -15.004 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -15.958 -9.239 -16.166 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.087 -11.678 -15.962 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.712 -11.684 -14.875 1.00 0.00 H new ATOM 0 HE ARG A 153 -17.105 -10.138 -14.050 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.142 -13.079 -13.753 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.817 -13.510 -12.178 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.987 -10.750 -12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.407 -12.208 -11.213 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.944 -11.841 -18.318 1.00 0.00 N ATOM 1412 CA CYS A 154 -11.208 -11.980 -19.538 1.00 0.00 C ATOM 1413 C CYS A 154 -12.123 -11.712 -20.686 1.00 0.00 C ATOM 1414 O CYS A 154 -13.160 -12.379 -20.862 1.00 0.00 O ATOM 1415 CB CYS A 154 -10.517 -13.335 -19.615 1.00 0.00 C ATOM 1416 SG CYS A 154 -9.227 -13.516 -18.322 1.00 0.00 S ATOM 0 H CYS A 154 -12.432 -12.677 -17.996 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.402 -11.247 -19.577 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -11.257 -14.127 -19.504 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -10.065 -13.457 -20.599 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.712 -10.773 -21.483 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.506 -10.238 -22.552 1.00 0.00 C ATOM 1423 C ASN A 155 -12.518 -11.173 -23.748 1.00 0.00 C ATOM 1424 O ASN A 155 -11.494 -11.719 -24.125 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.957 -8.854 -22.893 1.00 0.00 C ATOM 1426 CG ASN A 155 -12.227 -8.401 -24.286 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -13.306 -7.892 -24.604 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -11.223 -8.519 -25.107 1.00 0.00 N ATOM 0 H ASN A 155 -10.789 -10.344 -21.407 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.548 -10.143 -22.246 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.384 -8.128 -22.201 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.879 -8.855 -22.729 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.306 -8.182 -26.066 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.353 -8.948 -24.791 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.686 -11.383 -24.331 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.851 -12.272 -25.458 1.00 0.00 C ATOM 1437 C PRO A 156 -13.209 -11.723 -26.713 1.00 0.00 C ATOM 1438 O PRO A 156 -13.018 -10.514 -26.844 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.370 -12.407 -25.570 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.884 -11.102 -25.095 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.952 -10.700 -23.981 1.00 0.00 C ATOM 0 HA PRO A 156 -13.359 -13.235 -25.325 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.678 -12.607 -26.596 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.743 -13.229 -24.959 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.885 -10.363 -25.896 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.911 -11.188 -24.739 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.825 -9.618 -23.933 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.326 -11.020 -23.009 1.00 0.00 H new ATOM 1449 N GLY A 157 -12.836 -12.609 -27.604 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.221 -12.198 -28.822 1.00 0.00 C ATOM 1451 C GLY A 157 -13.241 -11.630 -29.758 1.00 0.00 C ATOM 1452 O GLY A 157 -14.442 -11.607 -29.443 1.00 0.00 O ATOM 0 H GLY A 157 -12.952 -13.617 -27.500 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.453 -11.452 -28.615 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.723 -13.047 -29.289 1.00 0.00 H new ATOM 1456 N SER A 158 -12.803 -11.184 -30.902 1.00 0.00 N ATOM 1457 CA SER A 158 -13.706 -10.603 -31.828 1.00 0.00 C ATOM 1458 C SER A 158 -14.551 -11.700 -32.456 1.00 0.00 C ATOM 1459 O SER A 158 -14.149 -12.865 -32.483 1.00 0.00 O ATOM 1460 CB SER A 158 -12.907 -9.848 -32.890 1.00 0.00 C ATOM 1461 OG SER A 158 -11.887 -10.681 -33.423 1.00 0.00 O ATOM 0 H SER A 158 -11.830 -11.216 -31.205 1.00 0.00 H new ATOM 0 HA SER A 158 -14.372 -9.900 -31.327 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.571 -9.518 -33.689 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.464 -8.953 -32.454 1.00 0.00 H new ATOM 0 HG SER A 158 -11.383 -10.187 -34.103 1.00 0.00 H new ATOM 1467 N GLY A 159 -15.713 -11.329 -32.948 1.00 0.00 N ATOM 1468 CA GLY A 159 -16.610 -12.283 -33.548 1.00 0.00 C ATOM 1469 C GLY A 159 -17.391 -13.049 -32.491 1.00 0.00 C ATOM 1470 O GLY A 159 -18.022 -14.072 -32.791 1.00 0.00 O ATOM 0 H GLY A 159 -16.057 -10.369 -32.942 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.303 -11.766 -34.212 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -16.043 -12.982 -34.162 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.316 -12.568 -31.234 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.072 -13.178 -30.153 1.00 0.00 C ATOM 1476 C GLY A 160 -17.499 -14.506 -29.669 1.00 0.00 C ATOM 1477 O GLY A 160 -18.240 -15.335 -29.127 1.00 0.00 O ATOM 0 H GLY A 160 -16.744 -11.770 -30.957 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.112 -12.484 -29.314 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.098 -13.336 -30.485 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.205 -14.734 -29.882 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.590 -16.008 -29.478 1.00 0.00 C ATOM 1483 C ARG A 161 -14.957 -15.919 -28.096 1.00 0.00 C ATOM 1484 O ARG A 161 -14.243 -14.953 -27.796 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.498 -16.451 -30.476 1.00 0.00 C ATOM 1486 CG ARG A 161 -15.014 -16.771 -31.862 1.00 0.00 C ATOM 1487 CD ARG A 161 -13.892 -17.223 -32.803 1.00 0.00 C ATOM 1488 NE ARG A 161 -12.914 -16.168 -33.114 1.00 0.00 N ATOM 1489 CZ ARG A 161 -13.072 -15.247 -34.078 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -14.194 -15.208 -34.801 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -12.101 -14.373 -34.324 1.00 0.00 N ATOM 0 H ARG A 161 -15.568 -14.071 -30.323 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.398 -16.739 -29.463 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -13.750 -15.661 -30.553 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -13.993 -17.331 -30.077 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -15.769 -17.554 -31.796 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -15.504 -15.891 -32.279 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -13.370 -18.067 -32.352 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -14.333 -17.581 -33.733 1.00 0.00 H new ATOM 0 HE ARG A 161 -12.058 -16.134 -32.560 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -14.939 -15.881 -34.623 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -14.306 -14.505 -35.531 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -11.238 -14.403 -33.781 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -12.219 -13.672 -35.056 1.00 0.00 H new ATOM 1505 N LYS A 162 -15.185 -16.946 -27.247 1.00 0.00 N ATOM 1506 CA LYS A 162 -14.498 -16.978 -25.969 1.00 0.00 C ATOM 1507 C LYS A 162 -13.190 -17.654 -26.230 1.00 0.00 C ATOM 1508 O LYS A 162 -13.120 -18.867 -26.407 1.00 0.00 O ATOM 1509 CB LYS A 162 -15.261 -17.778 -24.925 1.00 0.00 C ATOM 1510 CG LYS A 162 -14.618 -17.814 -23.534 1.00 0.00 C ATOM 1511 CD LYS A 162 -14.670 -16.444 -22.858 1.00 0.00 C ATOM 1512 CE LYS A 162 -14.164 -16.520 -21.427 1.00 0.00 C ATOM 1513 NZ LYS A 162 -14.218 -15.204 -20.746 1.00 0.00 N ATOM 0 H LYS A 162 -15.816 -17.727 -27.426 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.392 -15.966 -25.579 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -16.264 -17.362 -24.833 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.371 -18.801 -25.284 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -15.132 -18.547 -22.913 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.581 -18.140 -23.619 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.067 -15.733 -23.423 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -15.694 -16.070 -22.866 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.762 -17.241 -20.869 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.138 -16.887 -21.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -13.896 -15.308 -19.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -13.601 -14.530 -21.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -15.195 -14.849 -20.754 1.00 0.00 H new ATOM 1527 N VAL A 163 -12.178 -16.871 -26.274 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.879 -17.329 -26.622 1.00 0.00 C ATOM 1529 C VAL A 163 -9.901 -17.249 -25.468 1.00 0.00 C ATOM 1530 O VAL A 163 -8.722 -17.512 -25.634 1.00 0.00 O ATOM 1531 CB VAL A 163 -10.349 -16.599 -27.876 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.204 -16.954 -29.083 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -10.385 -15.107 -27.679 1.00 0.00 C ATOM 0 H VAL A 163 -12.226 -15.874 -26.066 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.972 -18.387 -26.865 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.319 -16.915 -28.041 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -10.824 -16.435 -29.963 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.167 -18.030 -29.252 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -12.235 -16.651 -28.900 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -10.007 -14.613 -28.574 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -11.411 -14.789 -27.494 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.763 -14.838 -26.826 1.00 0.00 H new ATOM 1543 N PHE A 164 -10.373 -16.870 -24.295 1.00 0.00 N ATOM 1544 CA PHE A 164 -9.443 -16.652 -23.199 1.00 0.00 C ATOM 1545 C PHE A 164 -9.799 -17.383 -21.927 1.00 0.00 C ATOM 1546 O PHE A 164 -10.968 -17.645 -21.630 1.00 0.00 O ATOM 1547 CB PHE A 164 -9.222 -15.184 -22.908 1.00 0.00 C ATOM 1548 CG PHE A 164 -8.599 -14.428 -24.040 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -7.338 -14.773 -24.505 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -9.281 -13.412 -24.658 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -6.774 -14.101 -25.563 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -8.726 -12.734 -25.721 1.00 0.00 C ATOM 1553 CZ PHE A 164 -7.471 -13.078 -26.173 1.00 0.00 C ATOM 0 H PHE A 164 -11.357 -16.711 -24.078 1.00 0.00 H new ATOM 0 HA PHE A 164 -8.509 -17.083 -23.559 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -10.179 -14.725 -22.660 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.586 -15.090 -22.028 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.795 -15.577 -24.031 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.265 -13.140 -24.307 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -5.790 -14.372 -25.915 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.273 -11.935 -26.199 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.032 -12.547 -27.005 1.00 0.00 H new ATOM 1563 N GLU A 165 -8.753 -17.702 -21.188 1.00 0.00 N ATOM 1564 CA GLU A 165 -8.824 -18.438 -19.940 1.00 0.00 C ATOM 1565 C GLU A 165 -8.176 -17.586 -18.845 1.00 0.00 C ATOM 1566 O GLU A 165 -7.279 -16.833 -19.133 1.00 0.00 O ATOM 1567 CB GLU A 165 -8.051 -19.739 -20.092 1.00 0.00 C ATOM 1568 CG GLU A 165 -8.679 -20.722 -21.063 1.00 0.00 C ATOM 1569 CD GLU A 165 -7.847 -21.972 -21.260 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -6.790 -22.098 -20.628 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.239 -22.824 -22.063 1.00 0.00 O ATOM 0 H GLU A 165 -7.800 -17.448 -21.448 1.00 0.00 H new ATOM 0 HA GLU A 165 -9.860 -18.658 -19.681 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.039 -19.511 -20.426 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.965 -20.214 -19.115 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.667 -21.003 -20.699 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.822 -20.232 -22.026 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.655 -17.675 -17.621 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.114 -16.870 -16.533 1.00 0.00 C ATOM 1580 C LEU A 166 -7.417 -17.789 -15.490 1.00 0.00 C ATOM 1581 O LEU A 166 -7.710 -18.987 -15.421 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.210 -15.959 -15.915 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.700 -14.811 -14.996 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.657 -13.640 -15.009 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.480 -15.262 -13.567 1.00 0.00 C ATOM 0 H LEU A 166 -9.418 -18.295 -17.350 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.352 -16.195 -16.923 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.789 -15.519 -16.726 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.892 -16.584 -15.339 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.737 -14.503 -15.403 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.277 -12.852 -14.359 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.751 -13.258 -16.026 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.634 -13.965 -14.652 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.125 -14.422 -12.971 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.419 -15.629 -13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.738 -16.060 -13.548 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.496 -17.226 -14.696 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.660 -18.019 -13.768 1.00 0.00 C ATOM 1599 C VAL A 167 -6.513 -18.781 -12.708 1.00 0.00 C ATOM 1600 O VAL A 167 -6.251 -19.966 -12.451 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.636 -17.101 -13.031 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.905 -17.849 -11.925 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.635 -16.505 -14.010 1.00 0.00 C ATOM 0 H VAL A 167 -6.307 -16.224 -14.674 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.133 -18.755 -14.375 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.203 -16.291 -12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.201 -17.177 -11.435 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.627 -18.214 -11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.363 -18.693 -12.353 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.933 -15.869 -13.471 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.090 -17.308 -14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.164 -15.910 -14.755 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.505 -18.118 -12.089 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.371 -18.835 -11.139 1.00 0.00 C ATOM 1615 C GLY A 168 -8.972 -17.947 -10.064 1.00 0.00 C ATOM 1616 O GLY A 168 -10.045 -18.243 -9.534 1.00 0.00 O ATOM 0 H GLY A 168 -7.722 -17.130 -12.220 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.178 -19.318 -11.691 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.793 -19.626 -10.662 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.312 -16.860 -9.755 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.846 -15.927 -8.789 1.00 0.00 C ATOM 1622 C GLU A 169 -8.896 -14.537 -9.397 1.00 0.00 C ATOM 1623 O GLU A 169 -7.990 -13.738 -9.204 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.033 -15.935 -7.486 1.00 0.00 C ATOM 1625 CG GLU A 169 -8.637 -15.060 -6.391 1.00 0.00 C ATOM 1626 CD GLU A 169 -10.102 -15.407 -6.085 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -11.012 -14.818 -6.725 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -10.346 -16.261 -5.207 1.00 0.00 O ATOM 0 H GLU A 169 -7.410 -16.598 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 169 -9.859 -16.237 -8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.955 -16.959 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.019 -15.593 -7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.046 -15.167 -5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.572 -14.014 -6.692 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.951 -14.254 -10.189 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.092 -12.985 -10.907 1.00 0.00 C ATOM 1637 C PRO A 170 -10.300 -11.779 -9.996 1.00 0.00 C ATOM 1638 O PRO A 170 -10.067 -10.638 -10.406 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.313 -13.206 -11.807 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.105 -14.279 -11.139 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.128 -15.137 -10.389 1.00 0.00 C ATOM 0 HA PRO A 170 -9.179 -12.745 -11.453 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.897 -12.291 -11.909 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.013 -13.506 -12.811 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.842 -13.850 -10.461 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.653 -14.869 -11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.541 -15.473 -9.438 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.865 -16.030 -10.956 1.00 0.00 H new ATOM 1649 N SER A 171 -10.736 -12.023 -8.771 1.00 0.00 N ATOM 1650 CA SER A 171 -11.063 -10.950 -7.871 1.00 0.00 C ATOM 1651 C SER A 171 -9.914 -10.631 -6.945 1.00 0.00 C ATOM 1652 O SER A 171 -9.424 -11.496 -6.219 1.00 0.00 O ATOM 1653 CB SER A 171 -12.308 -11.294 -7.056 1.00 0.00 C ATOM 1654 OG SER A 171 -13.361 -11.718 -7.900 1.00 0.00 O ATOM 0 H SER A 171 -10.869 -12.958 -8.385 1.00 0.00 H new ATOM 0 HA SER A 171 -11.264 -10.067 -8.477 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.072 -12.080 -6.338 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.624 -10.423 -6.482 1.00 0.00 H new ATOM 0 HG SER A 171 -14.148 -11.935 -7.358 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.505 -9.382 -6.950 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.486 -8.939 -6.055 1.00 0.00 C ATOM 1662 C ILE A 172 -8.995 -7.744 -5.290 1.00 0.00 C ATOM 1663 O ILE A 172 -9.868 -7.016 -5.773 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.161 -8.599 -6.773 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.360 -7.487 -7.779 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.583 -9.833 -7.447 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.063 -6.986 -8.377 1.00 0.00 C ATOM 0 H ILE A 172 -9.871 -8.660 -7.571 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.259 -9.758 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.451 -8.253 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.009 -7.842 -8.580 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.875 -6.656 -7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.650 -9.571 -7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.390 -10.600 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.294 -10.213 -8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.275 -6.190 -9.090 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.421 -6.602 -7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.557 -7.805 -8.888 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.466 -7.540 -4.117 1.00 0.00 N ATOM 1680 CA TYR A 173 -8.943 -6.484 -3.267 1.00 0.00 C ATOM 1681 C TYR A 173 -7.855 -5.905 -2.448 1.00 0.00 C ATOM 1682 O TYR A 173 -6.796 -6.500 -2.310 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.167 -6.945 -2.423 1.00 0.00 C ATOM 1684 CG TYR A 173 -9.981 -8.170 -1.539 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.930 -9.442 -2.093 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -9.869 -8.055 -0.159 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.774 -10.565 -1.303 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.723 -9.175 0.639 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.674 -10.426 0.065 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.528 -11.547 0.867 1.00 0.00 O ATOM 0 H TYR A 173 -7.702 -8.092 -3.726 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.298 -5.675 -3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.472 -6.113 -1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -10.993 -7.144 -3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.014 -9.556 -3.164 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.896 -7.077 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -9.731 -11.545 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.647 -9.069 1.711 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.471 -11.272 1.806 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.095 -4.720 -1.957 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.124 -3.997 -1.147 1.00 0.00 C ATOM 1702 C CYS A 174 -7.121 -4.705 0.223 1.00 0.00 C ATOM 1703 O CYS A 174 -8.043 -4.504 0.999 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.714 -2.569 -0.972 1.00 0.00 C ATOM 1705 SG CYS A 174 -8.271 -1.869 -2.573 1.00 0.00 S ATOM 0 H CYS A 174 -8.971 -4.217 -2.102 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.122 -3.961 -1.574 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.553 -2.604 -0.278 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -6.962 -1.915 -0.530 1.00 0.00 H new ATOM 1710 N THR A 175 -6.137 -5.581 0.502 1.00 0.00 N ATOM 1711 CA THR A 175 -6.218 -6.352 1.761 1.00 0.00 C ATOM 1712 C THR A 175 -5.068 -6.070 2.710 1.00 0.00 C ATOM 1713 O THR A 175 -5.199 -6.323 3.920 1.00 0.00 O ATOM 1714 CB THR A 175 -6.120 -7.862 1.475 1.00 0.00 C ATOM 1715 OG1 THR A 175 -4.728 -8.242 1.398 1.00 0.00 O ATOM 1716 CG2 THR A 175 -6.680 -8.153 0.123 1.00 0.00 C ATOM 0 H THR A 175 -5.324 -5.768 -0.084 1.00 0.00 H new ATOM 0 HA THR A 175 -7.167 -6.056 2.207 1.00 0.00 H new ATOM 0 HB THR A 175 -6.654 -8.394 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.661 -9.203 1.218 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.610 -9.222 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.725 -7.845 0.088 1.00 0.00 H new ATOM 0 HG23 THR A 175 -6.115 -7.605 -0.631 1.00 0.00 H new ATOM 1724 N SER A 176 -4.012 -5.433 2.181 1.00 0.00 N ATOM 1725 CA SER A 176 -2.682 -5.387 2.833 1.00 0.00 C ATOM 1726 C SER A 176 -2.548 -6.382 4.018 1.00 0.00 C ATOM 1727 O SER A 176 -2.832 -6.056 5.181 1.00 0.00 O ATOM 1728 CB SER A 176 -2.376 -3.977 3.289 1.00 0.00 C ATOM 1729 OG SER A 176 -3.184 -3.622 4.388 1.00 0.00 O ATOM 0 H SER A 176 -4.049 -4.935 1.292 1.00 0.00 H new ATOM 0 HA SER A 176 -1.953 -5.699 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.324 -3.899 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.543 -3.280 2.468 1.00 0.00 H new ATOM 0 HG SER A 176 -3.083 -4.290 5.098 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.107 -7.583 3.699 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.000 -8.657 4.661 1.00 0.00 C ATOM 1737 C ASN A 177 -0.936 -9.641 4.217 1.00 0.00 C ATOM 1738 O ASN A 177 -0.359 -9.481 3.146 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.330 -9.372 4.797 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.375 -10.283 6.004 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -2.848 -9.955 7.064 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -3.917 -11.453 5.830 1.00 0.00 N ATOM 0 H ASN A 177 -1.811 -7.841 2.757 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.723 -8.236 5.628 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.130 -8.635 4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.519 -9.957 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.914 -12.135 6.589 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.345 -11.689 4.935 1.00 0.00 H new ATOM 1749 N ASP A 178 -0.648 -10.632 5.058 1.00 0.00 N ATOM 1750 CA ASP A 178 0.299 -11.689 4.715 1.00 0.00 C ATOM 1751 C ASP A 178 1.709 -11.147 4.559 1.00 0.00 C ATOM 1752 O ASP A 178 2.403 -11.410 3.575 1.00 0.00 O ATOM 1753 CB ASP A 178 -0.177 -12.476 3.483 1.00 0.00 C ATOM 1754 CG ASP A 178 -1.433 -13.277 3.786 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -1.404 -14.084 4.753 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -2.460 -13.094 3.084 1.00 0.00 O ATOM 0 H ASP A 178 -1.060 -10.724 5.987 1.00 0.00 H new ATOM 0 HA ASP A 178 0.336 -12.395 5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.373 -11.786 2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.614 -13.149 3.152 1.00 0.00 H new ATOM 1761 N ASP A 179 2.099 -10.378 5.587 1.00 0.00 N ATOM 1762 CA ASP A 179 3.426 -9.730 5.745 1.00 0.00 C ATOM 1763 C ASP A 179 3.687 -8.757 4.603 1.00 0.00 C ATOM 1764 O ASP A 179 4.848 -8.481 4.237 1.00 0.00 O ATOM 1765 CB ASP A 179 4.530 -10.808 5.726 1.00 0.00 C ATOM 1766 CG ASP A 179 4.441 -11.782 6.879 1.00 0.00 C ATOM 1767 OD1 ASP A 179 4.398 -11.350 8.031 1.00 0.00 O ATOM 1768 OD2 ASP A 179 4.411 -13.000 6.619 1.00 0.00 O ATOM 0 H ASP A 179 1.476 -10.177 6.370 1.00 0.00 H new ATOM 0 HA ASP A 179 3.433 -9.190 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.471 -11.361 4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 179 5.504 -10.320 5.748 1.00 0.00 H new ATOM 1773 N GLN A 180 2.606 -8.207 4.079 1.00 0.00 N ATOM 1774 CA GLN A 180 2.672 -7.168 3.098 1.00 0.00 C ATOM 1775 C GLN A 180 1.678 -6.085 3.520 1.00 0.00 C ATOM 1776 O GLN A 180 0.501 -6.355 3.670 1.00 0.00 O ATOM 1777 CB GLN A 180 2.380 -7.736 1.727 1.00 0.00 C ATOM 1778 CG GLN A 180 3.465 -8.703 1.259 1.00 0.00 C ATOM 1779 CD GLN A 180 3.172 -9.338 -0.086 1.00 0.00 C ATOM 1780 OE1 GLN A 180 2.234 -10.116 -0.233 1.00 0.00 O ATOM 1781 NE2 GLN A 180 3.998 -9.045 -1.065 1.00 0.00 N ATOM 0 H GLN A 180 1.656 -8.479 4.332 1.00 0.00 H new ATOM 0 HA GLN A 180 3.667 -6.727 3.036 1.00 0.00 H new ATOM 0 HB2 GLN A 180 1.420 -8.252 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 180 2.289 -6.920 1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.414 -8.171 1.201 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.585 -9.489 2.004 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.767 -8.394 -0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 180 3.870 -9.469 -1.984 1.00 0.00 H new ATOM 1790 N VAL A 181 2.150 -4.876 3.693 1.00 0.00 N ATOM 1791 CA VAL A 181 1.351 -3.846 4.377 1.00 0.00 C ATOM 1792 C VAL A 181 0.752 -2.733 3.491 1.00 0.00 C ATOM 1793 O VAL A 181 0.308 -1.717 4.000 1.00 0.00 O ATOM 1794 CB VAL A 181 2.107 -3.240 5.557 1.00 0.00 C ATOM 1795 CG1 VAL A 181 2.319 -4.302 6.632 1.00 0.00 C ATOM 1796 CG2 VAL A 181 3.441 -2.667 5.097 1.00 0.00 C ATOM 0 H VAL A 181 3.070 -4.566 3.380 1.00 0.00 H new ATOM 0 HA VAL A 181 0.484 -4.404 4.731 1.00 0.00 H new ATOM 0 HB VAL A 181 1.517 -2.426 5.978 1.00 0.00 H new ATOM 0 HG11 VAL A 181 2.859 -3.866 7.473 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.352 -4.672 6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.898 -5.128 6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.967 -2.239 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 181 4.046 -3.461 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.266 -1.891 4.352 1.00 0.00 H new ATOM 1806 N GLY A 182 0.794 -2.889 2.192 1.00 0.00 N ATOM 1807 CA GLY A 182 0.260 -1.838 1.310 1.00 0.00 C ATOM 1808 C GLY A 182 -0.027 -2.327 -0.093 1.00 0.00 C ATOM 1809 O GLY A 182 0.188 -1.607 -1.069 1.00 0.00 O ATOM 0 H GLY A 182 1.178 -3.704 1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -0.657 -1.440 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 182 0.973 -1.015 1.262 1.00 0.00 H new ATOM 1813 N ILE A 183 -0.488 -3.542 -0.200 1.00 0.00 N ATOM 1814 CA ILE A 183 -0.721 -4.163 -1.485 1.00 0.00 C ATOM 1815 C ILE A 183 -2.109 -4.760 -1.627 1.00 0.00 C ATOM 1816 O ILE A 183 -2.829 -4.947 -0.641 1.00 0.00 O ATOM 1817 CB ILE A 183 0.373 -5.199 -1.854 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.695 -6.109 -0.665 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.622 -4.503 -2.381 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.409 -7.056 -0.268 1.00 0.00 C ATOM 0 H ILE A 183 -0.715 -4.135 0.599 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.659 -3.347 -2.205 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.015 -5.832 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.584 -6.692 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 183 0.944 -5.485 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.375 -5.249 -2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.369 -3.927 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.016 -3.834 -1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.085 -7.657 0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.296 -6.486 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.645 -7.711 -1.106 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.483 -5.012 -2.861 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.710 -5.717 -3.188 1.00 0.00 C ATOM 1834 C TRP A 184 -3.562 -7.172 -2.758 1.00 0.00 C ATOM 1835 O TRP A 184 -2.531 -7.552 -2.252 1.00 0.00 O ATOM 1836 CB TRP A 184 -3.913 -5.685 -4.683 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.316 -4.352 -5.236 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.509 -3.273 -5.502 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.618 -3.984 -5.678 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.254 -2.250 -6.032 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.542 -2.665 -6.164 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -6.845 -4.638 -5.696 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -6.644 -1.995 -6.663 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -7.939 -3.982 -6.192 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -7.840 -2.673 -6.672 1.00 0.00 C ATOM 0 H TRP A 184 -1.940 -4.732 -3.678 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.554 -5.249 -2.682 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -2.988 -5.999 -5.167 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.676 -6.417 -4.947 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.445 -3.235 -5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -3.899 -1.328 -6.286 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -6.933 -5.648 -5.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -6.568 -0.982 -7.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -8.895 -4.484 -6.213 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -8.722 -2.184 -7.058 1.00 0.00 H new ATOM 1856 N SER A 185 -4.580 -7.981 -2.967 1.00 0.00 N ATOM 1857 CA SER A 185 -4.510 -9.399 -2.582 1.00 0.00 C ATOM 1858 C SER A 185 -3.391 -10.112 -3.327 1.00 0.00 C ATOM 1859 O SER A 185 -2.756 -11.025 -2.786 1.00 0.00 O ATOM 1860 CB SER A 185 -5.841 -10.076 -2.849 1.00 0.00 C ATOM 1861 OG SER A 185 -6.196 -9.967 -4.220 1.00 0.00 O ATOM 0 H SER A 185 -5.461 -7.698 -3.395 1.00 0.00 H new ATOM 0 HA SER A 185 -4.292 -9.455 -1.516 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.783 -11.127 -2.566 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.616 -9.622 -2.231 1.00 0.00 H new ATOM 0 HG SER A 185 -6.606 -10.805 -4.520 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.161 -9.700 -4.556 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.094 -10.264 -5.344 1.00 0.00 C ATOM 1869 C GLY A 186 -1.998 -9.593 -6.702 1.00 0.00 C ATOM 1870 O GLY A 186 -2.799 -8.692 -7.000 1.00 0.00 O ATOM 0 H GLY A 186 -3.701 -8.975 -5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.149 -10.152 -4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.262 -11.333 -5.475 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.012 -9.976 -7.535 1.00 0.00 N ATOM 1875 CA PRO A 187 -0.840 -9.405 -8.870 1.00 0.00 C ATOM 1876 C PRO A 187 -2.056 -9.706 -9.740 1.00 0.00 C ATOM 1877 O PRO A 187 -2.687 -10.765 -9.587 1.00 0.00 O ATOM 1878 CB PRO A 187 0.422 -10.094 -9.419 1.00 0.00 C ATOM 1879 CG PRO A 187 1.069 -10.720 -8.225 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.036 -11.022 -7.263 1.00 0.00 C ATOM 0 HA PRO A 187 -0.740 -8.320 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.168 -10.843 -10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 187 1.088 -9.376 -9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.603 -11.629 -8.503 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.800 -10.045 -7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.454 -12.015 -7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.310 -10.990 -6.230 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.402 -8.774 -10.630 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.564 -8.954 -11.506 1.00 0.00 C ATOM 1890 C ALA A 188 -3.496 -10.310 -12.204 1.00 0.00 C ATOM 1891 O ALA A 188 -2.492 -10.621 -12.855 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.629 -7.838 -12.545 1.00 0.00 C ATOM 0 H ALA A 188 -1.901 -7.896 -10.764 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.465 -8.915 -10.893 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.498 -7.988 -13.186 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.712 -6.875 -12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.723 -7.852 -13.152 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.542 -11.160 -12.049 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.573 -12.451 -12.703 1.00 0.00 C ATOM 1900 C PRO A 189 -4.534 -12.259 -14.186 1.00 0.00 C ATOM 1901 O PRO A 189 -5.106 -11.329 -14.704 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.909 -13.057 -12.326 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.419 -12.253 -11.181 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.693 -10.941 -11.174 1.00 0.00 C ATOM 0 HA PRO A 189 -3.730 -13.077 -12.410 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.603 -13.023 -13.166 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.797 -14.105 -12.047 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.493 -12.093 -11.276 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.258 -12.783 -10.242 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.326 -10.134 -11.544 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.380 -10.665 -10.167 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.895 -13.141 -14.855 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.672 -12.989 -16.246 1.00 0.00 C ATOM 1914 C GLN A 190 -4.456 -13.984 -17.044 1.00 0.00 C ATOM 1915 O GLN A 190 -4.599 -15.147 -16.650 1.00 0.00 O ATOM 1916 CB GLN A 190 -2.177 -13.007 -16.565 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.481 -14.259 -16.084 1.00 0.00 C ATOM 1918 CD GLN A 190 0.017 -14.277 -16.341 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.575 -15.465 -16.498 1.00 0.00 O flip ATOM 1920 NE2 GLN A 190 0.670 -13.238 -16.372 1.00 0.00 N flip ATOM 0 H GLN A 190 -3.508 -13.995 -14.454 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.043 -12.009 -16.546 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.041 -12.914 -17.642 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.704 -12.138 -16.108 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.656 -14.370 -15.014 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.932 -15.123 -16.572 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.204 -12.339 -16.247 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.678 -13.274 -16.523 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.994 -13.515 -18.136 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.817 -14.314 -18.993 1.00 0.00 C ATOM 1931 C CYS A 191 -4.953 -15.312 -19.776 1.00 0.00 C ATOM 1932 O CYS A 191 -4.695 -15.148 -20.970 1.00 0.00 O ATOM 1933 CB CYS A 191 -6.612 -13.376 -19.906 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.734 -12.284 -18.956 1.00 0.00 S ATOM 0 H CYS A 191 -4.870 -12.555 -18.457 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.523 -14.908 -18.413 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.922 -12.767 -20.490 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -7.194 -13.966 -20.614 1.00 0.00 H new ATOM 1939 N ILE A 192 -4.478 -16.326 -19.042 1.00 0.00 N ATOM 1940 CA ILE A 192 -3.672 -17.408 -19.575 1.00 0.00 C ATOM 1941 C ILE A 192 -4.481 -18.715 -19.559 1.00 0.00 C ATOM 1942 O ILE A 192 -4.716 -19.253 -18.438 1.00 0.00 O ATOM 1943 CB ILE A 192 -2.371 -17.599 -18.740 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.505 -16.330 -18.784 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -1.555 -18.812 -19.246 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -1.006 -15.946 -20.156 1.00 0.00 C ATOM 0 H ILE A 192 -4.653 -16.410 -18.041 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.396 -17.154 -20.598 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.667 -17.789 -17.708 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.083 -15.500 -18.378 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.646 -16.471 -18.128 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.653 -18.920 -18.644 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.158 -19.716 -19.162 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.279 -18.655 -20.289 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.405 -15.039 -20.084 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.397 -16.754 -20.561 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -1.855 -15.767 -20.815 1.00 0.00 H new