USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 800 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0632) USER MOD Single : A 12 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.23) USER MOD Single : A 18 SER OG : rot 180:sc= 0.107 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -14:sc= 0.196 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -122:sc=-0.00249 (180deg=-0.307) USER MOD Single : A 34 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.5) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.404 K(o=-0.4,f=-2.5!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.379! F(o=-2.1,f=-0.38!) USER MOD Single : A 55 GLN : amide:sc= -3.62! C(o=-3.6!,f=-7.8!) USER MOD Single : A 56 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 155:sc= -0.057 (180deg=-0.399) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 105:sc= 0.463 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 177:sc= -1.89 (180deg=-1.96) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.247 USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.188) USER MOD Single : A 98 THR OG1 : rot 97:sc= -0.604 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.038) USER MOD Single : A 114 MET CE :methyl 176:sc= 0 (180deg=-0.0245) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.44 K(o=-2.4,f=-4.4!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.284 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -16.329 -24.512 -43.681 1.00 0.00 N ATOM 27 CA GLU A 3 -15.524 -25.276 -42.742 1.00 0.00 C ATOM 28 C GLU A 3 -14.226 -25.737 -43.408 1.00 0.00 C ATOM 29 O GLU A 3 -13.203 -25.889 -42.741 1.00 0.00 O ATOM 30 CB GLU A 3 -16.310 -26.467 -42.189 1.00 0.00 C ATOM 31 CG GLU A 3 -16.082 -26.624 -40.685 1.00 0.00 C ATOM 32 CD GLU A 3 -16.185 -28.092 -40.265 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.297 -28.646 -40.407 1.00 0.00 O ATOM 34 OE2 GLU A 3 -15.151 -28.626 -39.811 1.00 0.00 O ATOM 0 HA GLU A 3 -15.269 -24.630 -41.902 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.373 -26.329 -42.387 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.006 -27.378 -42.704 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.099 -26.234 -40.420 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.817 -26.033 -40.138 1.00 0.00 H new ATOM 39 N ALA A 4 -14.309 -25.945 -44.714 1.00 0.00 N ATOM 40 CA ALA A 4 -13.153 -26.385 -45.475 1.00 0.00 C ATOM 41 C ALA A 4 -12.022 -25.369 -45.311 1.00 0.00 C ATOM 42 O ALA A 4 -10.852 -25.742 -45.250 1.00 0.00 O ATOM 43 CB ALA A 4 -13.552 -26.581 -46.939 1.00 0.00 C ATOM 0 H ALA A 4 -15.159 -25.817 -45.264 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.791 -27.343 -45.103 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.685 -26.911 -47.511 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.338 -27.333 -47.004 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.918 -25.638 -47.346 1.00 0.00 H new ATOM 49 N LEU A 5 -12.411 -24.104 -45.244 1.00 0.00 N ATOM 50 CA LEU A 5 -11.444 -23.030 -45.087 1.00 0.00 C ATOM 51 C LEU A 5 -10.798 -23.130 -43.703 1.00 0.00 C ATOM 52 O LEU A 5 -9.582 -23.278 -43.592 1.00 0.00 O ATOM 53 CB LEU A 5 -12.097 -21.675 -45.365 1.00 0.00 C ATOM 54 CG LEU A 5 -12.324 -21.329 -46.837 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.786 -20.964 -47.096 1.00 0.00 C ATOM 56 CD2 LEU A 5 -11.368 -20.225 -47.293 1.00 0.00 C ATOM 0 H LEU A 5 -13.383 -23.798 -45.296 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.644 -23.128 -45.821 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.059 -21.646 -44.853 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -11.476 -20.897 -44.921 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.104 -22.214 -47.434 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.919 -20.722 -48.150 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.424 -21.808 -46.834 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -14.059 -20.101 -46.489 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.550 -19.997 -48.343 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.534 -19.330 -46.694 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.339 -20.560 -47.167 1.00 0.00 H new ATOM 67 N PHE A 6 -11.640 -23.044 -42.685 1.00 0.00 N ATOM 68 CA PHE A 6 -11.167 -23.122 -41.313 1.00 0.00 C ATOM 69 C PHE A 6 -10.246 -24.329 -41.119 1.00 0.00 C ATOM 70 O PHE A 6 -9.282 -24.263 -40.359 1.00 0.00 O ATOM 71 CB PHE A 6 -12.399 -23.289 -40.423 1.00 0.00 C ATOM 72 CG PHE A 6 -12.074 -23.575 -38.955 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.742 -24.835 -38.565 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.116 -22.569 -38.041 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.440 -25.099 -37.203 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.814 -22.834 -36.679 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.483 -24.094 -36.289 1.00 0.00 C ATOM 0 H PHE A 6 -12.648 -22.921 -42.782 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.603 -22.223 -41.063 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.002 -22.383 -40.481 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.009 -24.103 -40.814 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.708 -25.634 -39.291 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.379 -21.568 -38.351 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.176 -26.099 -36.893 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.847 -22.035 -35.953 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.254 -24.296 -35.253 1.00 0.00 H new ATOM 86 N LYS A 7 -10.577 -25.404 -41.820 1.00 0.00 N ATOM 87 CA LYS A 7 -9.791 -26.624 -41.734 1.00 0.00 C ATOM 88 C LYS A 7 -8.491 -26.444 -42.521 1.00 0.00 C ATOM 89 O LYS A 7 -7.434 -26.908 -42.094 1.00 0.00 O ATOM 90 CB LYS A 7 -10.621 -27.828 -42.184 1.00 0.00 C ATOM 91 CG LYS A 7 -9.719 -28.962 -42.676 1.00 0.00 C ATOM 92 CD LYS A 7 -8.760 -29.417 -41.575 1.00 0.00 C ATOM 93 CE LYS A 7 -8.951 -30.903 -41.262 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.782 -31.074 -40.051 1.00 0.00 N ATOM 0 H LYS A 7 -11.378 -25.456 -42.449 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.513 -26.827 -40.700 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.236 -28.181 -41.356 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.302 -27.528 -42.981 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.331 -29.803 -43.001 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.150 -28.628 -43.544 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.731 -29.236 -41.886 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.929 -28.827 -40.674 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.424 -31.401 -42.108 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.981 -31.377 -41.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.029 -32.078 -39.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.250 -30.753 -39.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.652 -30.512 -40.145 1.00 0.00 H new ATOM 104 N GLU A 8 -8.611 -25.771 -43.655 1.00 0.00 N ATOM 105 CA GLU A 8 -7.458 -25.525 -44.505 1.00 0.00 C ATOM 106 C GLU A 8 -6.409 -24.705 -43.752 1.00 0.00 C ATOM 107 O GLU A 8 -5.267 -25.136 -43.605 1.00 0.00 O ATOM 108 CB GLU A 8 -7.873 -24.826 -45.802 1.00 0.00 C ATOM 109 CG GLU A 8 -6.648 -24.345 -46.581 1.00 0.00 C ATOM 110 CD GLU A 8 -6.981 -24.149 -48.061 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.860 -23.303 -48.338 1.00 0.00 O ATOM 112 OE2 GLU A 8 -6.351 -24.849 -48.883 1.00 0.00 O ATOM 0 H GLU A 8 -9.489 -25.388 -44.006 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.017 -26.485 -44.773 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.455 -25.511 -46.419 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.518 -23.978 -45.572 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.289 -23.407 -46.158 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.840 -25.070 -46.479 1.00 0.00 H new ATOM 117 N ILE A 9 -6.834 -23.536 -43.294 1.00 0.00 N ATOM 118 CA ILE A 9 -5.945 -22.652 -42.560 1.00 0.00 C ATOM 119 C ILE A 9 -5.181 -23.462 -41.511 1.00 0.00 C ATOM 120 O ILE A 9 -4.008 -23.196 -41.252 1.00 0.00 O ATOM 121 CB ILE A 9 -6.726 -21.472 -41.977 1.00 0.00 C ATOM 122 CG1 ILE A 9 -5.854 -20.216 -41.914 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.318 -21.826 -40.612 1.00 0.00 C ATOM 124 CD1 ILE A 9 -5.997 -19.384 -43.190 1.00 0.00 C ATOM 0 H ILE A 9 -7.782 -23.181 -43.417 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.203 -22.215 -43.229 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.561 -21.253 -42.643 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.138 -19.615 -41.050 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.811 -20.500 -41.776 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.868 -20.970 -40.221 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.995 -22.674 -40.718 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.514 -22.087 -39.923 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.367 -18.497 -43.119 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.689 -19.980 -44.049 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.037 -19.081 -43.312 1.00 0.00 H new ATOM 135 N ASP A 10 -5.875 -24.432 -40.936 1.00 0.00 N ATOM 136 CA ASP A 10 -5.276 -25.282 -39.922 1.00 0.00 C ATOM 137 C ASP A 10 -4.273 -26.229 -40.583 1.00 0.00 C ATOM 138 O ASP A 10 -4.542 -27.420 -40.729 1.00 0.00 O ATOM 139 CB ASP A 10 -6.336 -26.132 -39.218 1.00 0.00 C ATOM 140 CG ASP A 10 -5.786 -27.173 -38.242 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.561 -27.134 -38.001 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.605 -27.985 -37.757 1.00 0.00 O ATOM 0 H ASP A 10 -6.848 -24.649 -41.153 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.786 -24.639 -39.191 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.011 -25.469 -38.676 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.931 -26.644 -39.974 1.00 0.00 H new ATOM 146 N VAL A 11 -3.137 -25.664 -40.966 1.00 0.00 N ATOM 147 CA VAL A 11 -2.093 -26.444 -41.609 1.00 0.00 C ATOM 148 C VAL A 11 -1.792 -27.681 -40.762 1.00 0.00 C ATOM 149 O VAL A 11 -1.623 -28.777 -41.295 1.00 0.00 O ATOM 150 CB VAL A 11 -0.861 -25.569 -41.848 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.302 -26.399 -42.396 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.189 -24.402 -42.783 1.00 0.00 C ATOM 0 H VAL A 11 -2.917 -24.676 -40.843 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.423 -26.793 -42.587 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.554 -25.153 -40.888 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.165 -25.754 -42.557 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.561 -27.179 -41.680 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.009 -26.856 -43.341 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.296 -23.796 -42.936 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.533 -24.790 -43.742 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -1.972 -23.788 -42.338 1.00 0.00 H new ATOM 162 N ASN A 12 -1.734 -27.465 -39.455 1.00 0.00 N ATOM 163 CA ASN A 12 -1.457 -28.550 -38.530 1.00 0.00 C ATOM 164 C ASN A 12 -2.371 -29.735 -38.850 1.00 0.00 C ATOM 165 O ASN A 12 -1.946 -30.888 -38.782 1.00 0.00 O ATOM 166 CB ASN A 12 -1.724 -28.124 -37.085 1.00 0.00 C ATOM 167 CG ASN A 12 -1.139 -26.738 -36.804 1.00 0.00 C ATOM 168 OD1 ASN A 12 -1.846 -25.777 -36.548 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.188 -26.689 -36.868 1.00 0.00 N ATOM 0 H ASN A 12 -1.874 -26.555 -39.016 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.407 -28.824 -38.637 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.798 -28.114 -36.898 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.288 -28.852 -36.401 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.675 -25.809 -36.698 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.719 -27.532 -37.087 1.00 0.00 H new ATOM 175 N GLY A 13 -3.608 -29.411 -39.191 1.00 0.00 N ATOM 176 CA GLY A 13 -4.586 -30.433 -39.522 1.00 0.00 C ATOM 177 C GLY A 13 -5.054 -31.171 -38.267 1.00 0.00 C ATOM 178 O GLY A 13 -4.974 -32.396 -38.195 1.00 0.00 O ATOM 0 H GLY A 13 -3.957 -28.454 -39.246 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.441 -29.975 -40.019 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.151 -31.143 -40.225 1.00 0.00 H new ATOM 182 N ASP A 14 -5.535 -30.394 -37.307 1.00 0.00 N ATOM 183 CA ASP A 14 -6.017 -30.958 -36.058 1.00 0.00 C ATOM 184 C ASP A 14 -7.539 -30.815 -35.993 1.00 0.00 C ATOM 185 O ASP A 14 -8.210 -31.596 -35.322 1.00 0.00 O ATOM 186 CB ASP A 14 -5.421 -30.222 -34.856 1.00 0.00 C ATOM 187 CG ASP A 14 -5.269 -28.710 -35.032 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.312 -28.056 -35.248 1.00 0.00 O ATOM 189 OD2 ASP A 14 -4.113 -28.242 -34.949 1.00 0.00 O ATOM 0 H ASP A 14 -5.601 -29.378 -37.370 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.719 -32.006 -36.023 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -6.050 -30.410 -33.986 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.441 -30.647 -34.638 1.00 0.00 H new ATOM 193 N GLY A 15 -8.038 -29.810 -36.698 1.00 0.00 N ATOM 194 CA GLY A 15 -9.468 -29.555 -36.728 1.00 0.00 C ATOM 195 C GLY A 15 -9.849 -28.453 -35.736 1.00 0.00 C ATOM 196 O GLY A 15 -11.029 -28.255 -35.446 1.00 0.00 O ATOM 0 H GLY A 15 -7.477 -29.163 -37.253 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.768 -29.263 -37.734 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -10.009 -30.470 -36.487 1.00 0.00 H new ATOM 200 N ALA A 16 -8.830 -27.767 -35.243 1.00 0.00 N ATOM 201 CA ALA A 16 -9.044 -26.690 -34.291 1.00 0.00 C ATOM 202 C ALA A 16 -8.230 -25.467 -34.718 1.00 0.00 C ATOM 203 O ALA A 16 -7.249 -25.594 -35.450 1.00 0.00 O ATOM 204 CB ALA A 16 -8.677 -27.172 -32.885 1.00 0.00 C ATOM 0 H ALA A 16 -7.853 -27.935 -35.484 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.094 -26.397 -34.273 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.837 -26.365 -32.170 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.303 -28.023 -32.617 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.629 -27.472 -32.865 1.00 0.00 H new ATOM 210 N VAL A 17 -8.666 -24.310 -34.243 1.00 0.00 N ATOM 211 CA VAL A 17 -7.991 -23.065 -34.566 1.00 0.00 C ATOM 212 C VAL A 17 -7.495 -22.408 -33.275 1.00 0.00 C ATOM 213 O VAL A 17 -7.827 -22.857 -32.180 1.00 0.00 O ATOM 214 CB VAL A 17 -8.919 -22.162 -35.379 1.00 0.00 C ATOM 215 CG1 VAL A 17 -9.847 -21.361 -34.462 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.119 -21.233 -36.295 1.00 0.00 C ATOM 0 H VAL A 17 -9.480 -24.209 -33.636 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.117 -23.255 -35.190 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.538 -22.801 -36.009 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.496 -20.727 -35.066 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.455 -22.046 -33.872 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.251 -20.739 -33.795 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.804 -20.602 -36.861 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.462 -20.606 -35.693 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.520 -21.829 -36.984 1.00 0.00 H new ATOM 226 N SER A 18 -6.711 -21.355 -33.449 1.00 0.00 N ATOM 227 CA SER A 18 -6.167 -20.631 -32.312 1.00 0.00 C ATOM 228 C SER A 18 -6.364 -19.126 -32.508 1.00 0.00 C ATOM 229 O SER A 18 -6.965 -18.698 -33.491 1.00 0.00 O ATOM 230 CB SER A 18 -4.685 -20.951 -32.114 1.00 0.00 C ATOM 231 OG SER A 18 -3.857 -20.243 -33.032 1.00 0.00 O ATOM 0 H SER A 18 -6.439 -20.985 -34.360 1.00 0.00 H new ATOM 0 HA SER A 18 -6.702 -20.948 -31.417 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.393 -20.699 -31.094 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.526 -22.023 -32.235 1.00 0.00 H new ATOM 0 HG SER A 18 -2.918 -20.474 -32.871 1.00 0.00 H new ATOM 236 N TYR A 19 -5.845 -18.366 -31.555 1.00 0.00 N ATOM 237 CA TYR A 19 -5.956 -16.918 -31.610 1.00 0.00 C ATOM 238 C TYR A 19 -5.067 -16.342 -32.714 1.00 0.00 C ATOM 239 O TYR A 19 -5.426 -15.352 -33.351 1.00 0.00 O ATOM 240 CB TYR A 19 -5.463 -16.406 -30.255 1.00 0.00 C ATOM 241 CG TYR A 19 -5.166 -14.905 -30.227 1.00 0.00 C ATOM 242 CD1 TYR A 19 -5.902 -14.042 -31.013 1.00 0.00 C ATOM 243 CD2 TYR A 19 -4.163 -14.415 -29.416 1.00 0.00 C ATOM 244 CE1 TYR A 19 -5.625 -12.630 -30.988 1.00 0.00 C ATOM 245 CE2 TYR A 19 -3.886 -13.002 -29.390 1.00 0.00 C ATOM 246 CZ TYR A 19 -4.630 -12.179 -30.177 1.00 0.00 C ATOM 247 OH TYR A 19 -4.367 -10.845 -30.152 1.00 0.00 O ATOM 0 H TYR A 19 -5.347 -18.725 -30.741 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.983 -16.619 -31.822 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.214 -16.631 -29.498 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.559 -16.950 -29.980 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.687 -14.427 -31.648 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.586 -15.090 -28.801 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.194 -11.944 -31.599 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.105 -12.604 -28.759 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.633 -10.668 -29.528 1.00 0.00 H new ATOM 256 N GLU A 20 -3.925 -16.985 -32.905 1.00 0.00 N ATOM 257 CA GLU A 20 -2.981 -16.548 -33.921 1.00 0.00 C ATOM 258 C GLU A 20 -3.490 -16.925 -35.315 1.00 0.00 C ATOM 259 O GLU A 20 -3.312 -16.171 -36.269 1.00 0.00 O ATOM 260 CB GLU A 20 -1.592 -17.135 -33.668 1.00 0.00 C ATOM 261 CG GLU A 20 -0.700 -16.133 -32.931 1.00 0.00 C ATOM 262 CD GLU A 20 0.493 -16.837 -32.279 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.241 -17.818 -31.546 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.628 -16.378 -32.528 1.00 0.00 O ATOM 0 H GLU A 20 -3.631 -17.805 -32.374 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.896 -15.463 -33.867 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.681 -18.049 -33.081 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.131 -17.409 -34.617 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.343 -15.376 -33.629 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.282 -15.614 -32.169 1.00 0.00 H new ATOM 269 N GLU A 21 -4.114 -18.092 -35.385 1.00 0.00 N ATOM 270 CA GLU A 21 -4.650 -18.578 -36.646 1.00 0.00 C ATOM 271 C GLU A 21 -5.912 -17.800 -37.022 1.00 0.00 C ATOM 272 O GLU A 21 -6.073 -17.388 -38.170 1.00 0.00 O ATOM 273 CB GLU A 21 -4.932 -20.080 -36.579 1.00 0.00 C ATOM 274 CG GLU A 21 -3.774 -20.883 -37.175 1.00 0.00 C ATOM 275 CD GLU A 21 -3.928 -22.375 -36.873 1.00 0.00 C ATOM 276 OE1 GLU A 21 -4.502 -22.681 -35.806 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.467 -23.175 -37.716 1.00 0.00 O ATOM 0 H GLU A 21 -4.260 -18.715 -34.590 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.902 -18.416 -37.422 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.090 -20.378 -35.543 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.851 -20.305 -37.119 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.737 -20.729 -38.253 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.829 -20.522 -36.769 1.00 0.00 H new ATOM 282 N VAL A 22 -6.776 -17.621 -36.033 1.00 0.00 N ATOM 283 CA VAL A 22 -8.019 -16.900 -36.245 1.00 0.00 C ATOM 284 C VAL A 22 -7.703 -15.467 -36.684 1.00 0.00 C ATOM 285 O VAL A 22 -8.291 -14.964 -37.640 1.00 0.00 O ATOM 286 CB VAL A 22 -8.882 -16.961 -34.984 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.493 -15.859 -33.998 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.369 -16.885 -35.334 1.00 0.00 C ATOM 0 H VAL A 22 -6.639 -17.963 -35.082 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.599 -17.365 -37.042 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.700 -17.921 -34.500 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.122 -15.926 -33.111 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.448 -15.979 -33.712 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.631 -14.885 -34.468 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.961 -16.930 -34.420 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.573 -15.948 -35.852 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.634 -17.722 -35.980 1.00 0.00 H new ATOM 298 N LYS A 23 -6.777 -14.852 -35.964 1.00 0.00 N ATOM 299 CA LYS A 23 -6.377 -13.489 -36.266 1.00 0.00 C ATOM 300 C LYS A 23 -5.728 -13.448 -37.652 1.00 0.00 C ATOM 301 O LYS A 23 -5.932 -12.500 -38.408 1.00 0.00 O ATOM 302 CB LYS A 23 -5.485 -12.933 -35.153 1.00 0.00 C ATOM 303 CG LYS A 23 -4.017 -13.287 -35.397 1.00 0.00 C ATOM 304 CD LYS A 23 -3.098 -12.472 -34.485 1.00 0.00 C ATOM 305 CE LYS A 23 -1.636 -12.884 -34.672 1.00 0.00 C ATOM 306 NZ LYS A 23 -0.740 -11.954 -33.950 1.00 0.00 N ATOM 0 H LYS A 23 -6.292 -15.273 -35.172 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.248 -12.835 -36.301 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.597 -11.850 -35.099 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.804 -13.335 -34.191 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.861 -14.351 -35.219 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.762 -13.097 -36.440 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.211 -11.410 -34.703 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.390 -12.616 -33.445 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.488 -13.900 -34.305 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.386 -12.889 -35.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.248 -12.247 -34.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.869 -10.990 -34.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.968 -11.969 -32.935 1.00 0.00 H new ATOM 316 N ALA A 24 -4.960 -14.488 -37.941 1.00 0.00 N ATOM 317 CA ALA A 24 -4.281 -14.583 -39.222 1.00 0.00 C ATOM 318 C ALA A 24 -5.319 -14.725 -40.336 1.00 0.00 C ATOM 319 O ALA A 24 -5.158 -14.158 -41.416 1.00 0.00 O ATOM 320 CB ALA A 24 -3.295 -15.753 -39.191 1.00 0.00 C ATOM 0 H ALA A 24 -4.793 -15.272 -37.310 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.707 -13.678 -39.420 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.785 -15.825 -40.152 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.561 -15.589 -38.402 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.836 -16.679 -38.997 1.00 0.00 H new ATOM 326 N PHE A 25 -6.363 -15.484 -40.035 1.00 0.00 N ATOM 327 CA PHE A 25 -7.428 -15.706 -40.998 1.00 0.00 C ATOM 328 C PHE A 25 -8.150 -14.399 -41.330 1.00 0.00 C ATOM 329 O PHE A 25 -8.171 -13.972 -42.484 1.00 0.00 O ATOM 330 CB PHE A 25 -8.421 -16.674 -40.352 1.00 0.00 C ATOM 331 CG PHE A 25 -9.332 -17.391 -41.350 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.103 -16.669 -42.206 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.370 -18.749 -41.381 1.00 0.00 C ATOM 334 CE1 PHE A 25 -10.949 -17.334 -43.133 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.216 -19.415 -42.308 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.988 -18.694 -43.163 1.00 0.00 C ATOM 0 H PHE A 25 -6.494 -15.952 -39.138 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.014 -16.105 -41.924 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.867 -17.419 -39.782 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.039 -16.124 -39.642 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.072 -15.590 -42.181 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.757 -19.322 -40.701 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -11.561 -16.761 -43.814 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.246 -20.494 -42.333 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.632 -19.200 -43.866 1.00 0.00 H new ATOM 345 N VAL A 26 -8.725 -13.799 -40.298 1.00 0.00 N ATOM 346 CA VAL A 26 -9.446 -12.549 -40.464 1.00 0.00 C ATOM 347 C VAL A 26 -8.550 -11.540 -41.185 1.00 0.00 C ATOM 348 O VAL A 26 -9.004 -10.829 -42.080 1.00 0.00 O ATOM 349 CB VAL A 26 -9.942 -12.047 -39.107 1.00 0.00 C ATOM 350 CG1 VAL A 26 -8.769 -11.678 -38.197 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.897 -10.863 -39.278 1.00 0.00 C ATOM 0 H VAL A 26 -8.706 -14.156 -39.343 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.331 -12.697 -41.083 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.493 -12.857 -38.630 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.149 -11.324 -37.239 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.142 -12.556 -38.037 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.178 -10.891 -38.666 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.236 -10.524 -38.299 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.380 -10.048 -39.785 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.757 -11.172 -39.872 1.00 0.00 H new ATOM 361 N SER A 27 -7.293 -11.510 -40.767 1.00 0.00 N ATOM 362 CA SER A 27 -6.329 -10.600 -41.362 1.00 0.00 C ATOM 363 C SER A 27 -6.115 -10.954 -42.835 1.00 0.00 C ATOM 364 O SER A 27 -5.881 -10.072 -43.661 1.00 0.00 O ATOM 365 CB SER A 27 -4.998 -10.640 -40.609 1.00 0.00 C ATOM 366 OG SER A 27 -4.329 -11.887 -40.770 1.00 0.00 O ATOM 0 H SER A 27 -6.920 -12.101 -40.024 1.00 0.00 H new ATOM 0 HA SER A 27 -6.726 -9.587 -41.292 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.355 -9.835 -40.967 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.176 -10.459 -39.549 1.00 0.00 H new ATOM 0 HG SER A 27 -4.952 -12.547 -41.139 1.00 0.00 H new ATOM 371 N LYS A 28 -6.204 -12.244 -43.121 1.00 0.00 N ATOM 372 CA LYS A 28 -6.024 -12.724 -44.480 1.00 0.00 C ATOM 373 C LYS A 28 -6.821 -11.839 -45.439 1.00 0.00 C ATOM 374 O LYS A 28 -6.414 -11.630 -46.581 1.00 0.00 O ATOM 375 CB LYS A 28 -6.378 -14.210 -44.576 1.00 0.00 C ATOM 376 CG LYS A 28 -5.711 -14.855 -45.792 1.00 0.00 C ATOM 377 CD LYS A 28 -5.628 -16.374 -45.629 1.00 0.00 C ATOM 378 CE LYS A 28 -6.409 -17.088 -46.735 1.00 0.00 C ATOM 379 NZ LYS A 28 -5.494 -17.875 -47.591 1.00 0.00 N ATOM 0 H LYS A 28 -6.399 -12.972 -42.434 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.977 -12.650 -44.774 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.060 -14.723 -43.668 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.460 -14.326 -44.646 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.275 -14.612 -46.692 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -4.710 -14.444 -45.923 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.585 -16.689 -45.654 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.025 -16.661 -44.655 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.158 -17.745 -46.293 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.944 -16.357 -47.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.040 -18.353 -48.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.795 -17.240 -48.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.003 -18.586 -47.012 1.00 0.00 H new ATOM 389 N LYS A 29 -7.944 -11.342 -44.941 1.00 0.00 N ATOM 390 CA LYS A 29 -8.803 -10.485 -45.739 1.00 0.00 C ATOM 391 C LYS A 29 -8.182 -9.088 -45.826 1.00 0.00 C ATOM 392 O LYS A 29 -7.731 -8.671 -46.891 1.00 0.00 O ATOM 393 CB LYS A 29 -10.229 -10.490 -45.185 1.00 0.00 C ATOM 394 CG LYS A 29 -11.256 -10.523 -46.319 1.00 0.00 C ATOM 395 CD LYS A 29 -12.031 -11.843 -46.319 1.00 0.00 C ATOM 396 CE LYS A 29 -12.758 -12.050 -47.649 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.780 -13.114 -47.520 1.00 0.00 N ATOM 0 H LYS A 29 -8.279 -11.517 -43.994 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.880 -10.865 -46.758 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.369 -11.356 -44.537 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.388 -9.604 -44.571 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.950 -9.690 -46.210 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.751 -10.394 -47.276 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.345 -12.672 -46.142 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.752 -11.846 -45.502 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -13.231 -11.119 -47.961 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.041 -12.318 -48.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.264 -13.242 -48.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.320 -14.005 -47.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.474 -12.843 -46.794 1.00 0.00 H new ATOM 407 N ARG A 30 -8.180 -8.405 -44.691 1.00 0.00 N ATOM 408 CA ARG A 30 -7.622 -7.065 -44.626 1.00 0.00 C ATOM 409 C ARG A 30 -6.878 -6.863 -43.304 1.00 0.00 C ATOM 410 O ARG A 30 -6.608 -7.825 -42.588 1.00 0.00 O ATOM 411 CB ARG A 30 -8.719 -6.005 -44.752 1.00 0.00 C ATOM 412 CG ARG A 30 -9.634 -6.302 -45.942 1.00 0.00 C ATOM 413 CD ARG A 30 -10.663 -5.188 -46.134 1.00 0.00 C ATOM 414 NE ARG A 30 -10.281 -4.338 -47.284 1.00 0.00 N ATOM 415 CZ ARG A 30 -11.027 -3.328 -47.752 1.00 0.00 C ATOM 416 NH1 ARG A 30 -12.199 -3.036 -47.173 1.00 0.00 N ATOM 417 NH2 ARG A 30 -10.600 -2.610 -48.800 1.00 0.00 N ATOM 0 H ARG A 30 -8.556 -8.754 -43.809 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.927 -6.955 -45.459 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.307 -5.975 -43.835 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.267 -5.021 -44.873 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.036 -6.409 -46.847 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.146 -7.251 -45.784 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.650 -5.619 -46.302 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.729 -4.583 -45.230 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.395 -4.533 -47.749 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.524 -3.583 -46.375 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.766 -2.267 -47.530 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.708 -2.832 -49.241 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.167 -1.841 -49.157 1.00 0.00 H new ATOM 428 N ALA A 31 -6.568 -5.606 -43.023 1.00 0.00 N ATOM 429 CA ALA A 31 -5.860 -5.266 -41.800 1.00 0.00 C ATOM 430 C ALA A 31 -6.424 -3.961 -41.236 1.00 0.00 C ATOM 431 O ALA A 31 -5.741 -2.938 -41.226 1.00 0.00 O ATOM 432 CB ALA A 31 -4.360 -5.177 -42.086 1.00 0.00 C ATOM 0 H ALA A 31 -6.794 -4.811 -43.621 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.003 -6.040 -41.046 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.829 -4.922 -41.169 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.003 -6.138 -42.457 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.178 -4.408 -42.836 1.00 0.00 H new ATOM 438 N ILE A 32 -7.665 -4.037 -40.780 1.00 0.00 N ATOM 439 CA ILE A 32 -8.329 -2.875 -40.216 1.00 0.00 C ATOM 440 C ILE A 32 -8.363 -3.002 -38.691 1.00 0.00 C ATOM 441 O ILE A 32 -9.364 -2.670 -38.059 1.00 0.00 O ATOM 442 CB ILE A 32 -9.710 -2.686 -40.848 1.00 0.00 C ATOM 443 CG1 ILE A 32 -10.619 -3.879 -40.544 1.00 0.00 C ATOM 444 CG2 ILE A 32 -9.594 -2.421 -42.351 1.00 0.00 C ATOM 445 CD1 ILE A 32 -12.093 -3.502 -40.708 1.00 0.00 C ATOM 0 H ILE A 32 -8.229 -4.887 -40.790 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.771 -1.968 -40.449 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.173 -1.806 -40.401 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.375 -4.706 -41.211 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.440 -4.227 -39.527 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.589 -2.290 -42.775 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.007 -1.517 -42.517 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.102 -3.266 -42.833 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.717 -4.368 -40.486 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.340 -2.692 -40.022 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.274 -3.178 -41.733 1.00 0.00 H new ATOM 456 N LYS A 33 -7.256 -3.485 -38.145 1.00 0.00 N ATOM 457 CA LYS A 33 -7.147 -3.659 -36.707 1.00 0.00 C ATOM 458 C LYS A 33 -7.877 -4.939 -36.296 1.00 0.00 C ATOM 459 O LYS A 33 -8.503 -4.988 -35.238 1.00 0.00 O ATOM 460 CB LYS A 33 -7.638 -2.408 -35.976 1.00 0.00 C ATOM 461 CG LYS A 33 -6.644 -1.981 -34.894 1.00 0.00 C ATOM 462 CD LYS A 33 -7.184 -0.793 -34.093 1.00 0.00 C ATOM 463 CE LYS A 33 -6.630 0.528 -34.633 1.00 0.00 C ATOM 464 NZ LYS A 33 -7.487 1.042 -35.723 1.00 0.00 N ATOM 0 H LYS A 33 -6.428 -3.761 -38.672 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.103 -3.779 -36.416 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.776 -1.596 -36.690 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.611 -2.604 -35.525 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.449 -2.818 -34.224 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.693 -1.712 -35.354 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.273 -0.782 -34.141 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.912 -0.904 -33.043 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.575 1.262 -33.829 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.614 0.380 -35.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.919 1.155 -36.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.260 0.370 -35.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.885 1.962 -35.447 1.00 0.00 H new ATOM 474 N ASN A 34 -7.776 -5.943 -37.155 1.00 0.00 N ATOM 475 CA ASN A 34 -8.419 -7.219 -36.894 1.00 0.00 C ATOM 476 C ASN A 34 -7.833 -7.831 -35.620 1.00 0.00 C ATOM 477 O ASN A 34 -8.511 -8.577 -34.917 1.00 0.00 O ATOM 478 CB ASN A 34 -8.181 -8.201 -38.043 1.00 0.00 C ATOM 479 CG ASN A 34 -6.692 -8.529 -38.185 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.184 -9.481 -37.617 1.00 0.00 O ATOM 481 ND2 ASN A 34 -6.027 -7.688 -38.972 1.00 0.00 N ATOM 0 H ASN A 34 -7.258 -5.898 -38.033 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.489 -7.041 -36.787 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.744 -9.118 -37.865 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.553 -7.774 -38.974 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -5.028 -7.820 -39.131 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.516 -6.911 -39.417 1.00 0.00 H new ATOM 487 N GLU A 35 -6.578 -7.492 -35.363 1.00 0.00 N ATOM 488 CA GLU A 35 -5.893 -7.998 -34.186 1.00 0.00 C ATOM 489 C GLU A 35 -6.660 -7.614 -32.919 1.00 0.00 C ATOM 490 O GLU A 35 -7.039 -8.481 -32.132 1.00 0.00 O ATOM 491 CB GLU A 35 -4.451 -7.490 -34.130 1.00 0.00 C ATOM 492 CG GLU A 35 -3.567 -8.233 -35.132 1.00 0.00 C ATOM 493 CD GLU A 35 -2.876 -7.256 -36.085 1.00 0.00 C ATOM 494 OE1 GLU A 35 -1.783 -6.779 -35.714 1.00 0.00 O ATOM 495 OE2 GLU A 35 -3.457 -7.009 -37.164 1.00 0.00 O ATOM 0 H GLU A 35 -6.018 -6.873 -35.950 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.858 -9.086 -34.250 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.430 -6.421 -34.344 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.055 -7.621 -33.123 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.817 -8.817 -34.598 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.172 -8.937 -35.703 1.00 0.00 H new ATOM 500 N GLN A 36 -6.866 -6.316 -32.761 1.00 0.00 N ATOM 501 CA GLN A 36 -7.581 -5.807 -31.603 1.00 0.00 C ATOM 502 C GLN A 36 -9.041 -6.264 -31.637 1.00 0.00 C ATOM 503 O GLN A 36 -9.497 -6.963 -30.735 1.00 0.00 O ATOM 504 CB GLN A 36 -7.486 -4.281 -31.527 1.00 0.00 C ATOM 505 CG GLN A 36 -7.869 -3.778 -30.134 1.00 0.00 C ATOM 506 CD GLN A 36 -7.151 -2.467 -29.807 1.00 0.00 C ATOM 507 OE1 GLN A 36 -6.104 -2.442 -29.180 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.768 -1.382 -30.267 1.00 0.00 N ATOM 0 H GLN A 36 -6.550 -5.600 -33.416 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.114 -6.213 -30.705 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.471 -3.964 -31.766 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.144 -3.834 -32.273 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.947 -3.629 -30.081 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.615 -4.532 -29.389 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.642 -1.473 -30.785 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.367 -0.459 -30.102 1.00 0.00 H new ATOM 515 N LEU A 37 -9.733 -5.850 -32.689 1.00 0.00 N ATOM 516 CA LEU A 37 -11.131 -6.208 -32.853 1.00 0.00 C ATOM 517 C LEU A 37 -11.317 -7.689 -32.516 1.00 0.00 C ATOM 518 O LEU A 37 -12.160 -8.042 -31.692 1.00 0.00 O ATOM 519 CB LEU A 37 -11.621 -5.830 -34.252 1.00 0.00 C ATOM 520 CG LEU A 37 -13.033 -5.247 -34.333 1.00 0.00 C ATOM 521 CD1 LEU A 37 -14.071 -6.253 -33.833 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.120 -3.915 -33.587 1.00 0.00 C ATOM 0 H LEU A 37 -9.351 -5.270 -33.436 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.752 -5.642 -32.159 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.925 -5.106 -34.676 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.579 -6.718 -34.882 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.259 -5.045 -35.380 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.066 -5.813 -33.901 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.029 -7.154 -34.446 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.858 -6.510 -32.795 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.134 -3.522 -33.660 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.865 -4.068 -32.538 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.423 -3.204 -34.030 1.00 0.00 H new ATOM 533 N LEU A 38 -10.514 -8.517 -33.169 1.00 0.00 N ATOM 534 CA LEU A 38 -10.579 -9.952 -32.949 1.00 0.00 C ATOM 535 C LEU A 38 -10.255 -10.254 -31.485 1.00 0.00 C ATOM 536 O LEU A 38 -10.837 -11.160 -30.891 1.00 0.00 O ATOM 537 CB LEU A 38 -9.678 -10.687 -33.943 1.00 0.00 C ATOM 538 CG LEU A 38 -9.752 -12.215 -33.912 1.00 0.00 C ATOM 539 CD1 LEU A 38 -10.117 -12.775 -35.289 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.452 -12.817 -33.375 1.00 0.00 C ATOM 0 H LEU A 38 -9.815 -8.221 -33.850 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.588 -10.321 -33.135 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.930 -10.351 -34.949 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.646 -10.389 -33.757 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.548 -12.504 -33.226 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.163 -13.863 -35.239 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.088 -12.385 -35.595 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.361 -12.477 -36.015 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.532 -13.904 -33.364 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.622 -12.521 -34.016 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.275 -12.456 -32.362 1.00 0.00 H new ATOM 551 N GLN A 39 -9.327 -9.478 -30.945 1.00 0.00 N ATOM 552 CA GLN A 39 -8.919 -9.651 -29.561 1.00 0.00 C ATOM 553 C GLN A 39 -10.105 -9.416 -28.624 1.00 0.00 C ATOM 554 O GLN A 39 -10.213 -10.057 -27.580 1.00 0.00 O ATOM 555 CB GLN A 39 -7.752 -8.724 -29.213 1.00 0.00 C ATOM 556 CG GLN A 39 -7.175 -9.061 -27.838 1.00 0.00 C ATOM 557 CD GLN A 39 -7.230 -7.848 -26.907 1.00 0.00 C ATOM 558 OE1 GLN A 39 -7.432 -6.721 -27.326 1.00 0.00 O ATOM 559 NE2 GLN A 39 -7.040 -8.143 -25.623 1.00 0.00 N ATOM 0 H GLN A 39 -8.846 -8.728 -31.441 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.576 -10.677 -29.430 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.973 -8.814 -29.970 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.090 -7.688 -29.225 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.734 -9.887 -27.398 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.143 -9.395 -27.945 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.876 -9.109 -25.341 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.059 -7.403 -24.921 1.00 0.00 H new ATOM 566 N LEU A 40 -10.966 -8.494 -29.031 1.00 0.00 N ATOM 567 CA LEU A 40 -12.140 -8.166 -28.241 1.00 0.00 C ATOM 568 C LEU A 40 -13.135 -9.326 -28.307 1.00 0.00 C ATOM 569 O LEU A 40 -13.471 -9.920 -27.284 1.00 0.00 O ATOM 570 CB LEU A 40 -12.728 -6.825 -28.686 1.00 0.00 C ATOM 571 CG LEU A 40 -12.694 -5.701 -27.649 1.00 0.00 C ATOM 572 CD1 LEU A 40 -12.042 -4.443 -28.226 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.094 -5.420 -27.100 1.00 0.00 C ATOM 0 H LEU A 40 -10.873 -7.964 -29.898 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.870 -8.037 -27.193 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.189 -6.491 -29.573 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.764 -6.986 -28.984 1.00 0.00 H new ATOM 0 HG LEU A 40 -12.079 -6.027 -26.811 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.030 -3.659 -27.469 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.020 -4.669 -28.530 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.611 -4.103 -29.092 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.042 -4.617 -26.365 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.752 -5.123 -27.916 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.487 -6.320 -26.627 1.00 0.00 H new ATOM 584 N ILE A 41 -13.578 -9.615 -29.523 1.00 0.00 N ATOM 585 CA ILE A 41 -14.527 -10.694 -29.736 1.00 0.00 C ATOM 586 C ILE A 41 -13.945 -11.996 -29.182 1.00 0.00 C ATOM 587 O ILE A 41 -14.526 -12.609 -28.288 1.00 0.00 O ATOM 588 CB ILE A 41 -14.923 -10.775 -31.212 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.957 -11.880 -31.442 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.691 -10.948 -32.101 1.00 0.00 C ATOM 591 CD1 ILE A 41 -17.216 -11.636 -30.608 1.00 0.00 C ATOM 0 H ILE A 41 -13.297 -9.121 -30.370 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.452 -10.502 -29.192 1.00 0.00 H new ATOM 0 HB ILE A 41 -15.392 -9.832 -31.493 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.220 -11.923 -32.499 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.526 -12.846 -31.181 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.000 -11.003 -33.145 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -13.022 -10.098 -31.965 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.171 -11.866 -31.828 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.934 -12.436 -30.790 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.954 -11.618 -29.550 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.659 -10.680 -30.888 1.00 0.00 H new ATOM 602 N PHE A 42 -12.807 -12.382 -29.739 1.00 0.00 N ATOM 603 CA PHE A 42 -12.140 -13.600 -29.313 1.00 0.00 C ATOM 604 C PHE A 42 -12.077 -13.685 -27.786 1.00 0.00 C ATOM 605 O PHE A 42 -12.472 -14.693 -27.200 1.00 0.00 O ATOM 606 CB PHE A 42 -10.715 -13.548 -29.868 1.00 0.00 C ATOM 607 CG PHE A 42 -9.916 -14.835 -29.653 1.00 0.00 C ATOM 608 CD1 PHE A 42 -10.107 -15.899 -30.479 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.016 -14.916 -28.638 1.00 0.00 C ATOM 610 CE1 PHE A 42 -9.366 -17.095 -30.280 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.274 -16.111 -28.439 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.466 -17.175 -29.264 1.00 0.00 C ATOM 0 H PHE A 42 -12.330 -11.872 -30.482 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.687 -14.470 -29.677 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.760 -13.334 -30.936 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.183 -12.720 -29.399 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.822 -15.835 -31.286 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.865 -14.071 -27.982 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.518 -17.940 -30.935 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.558 -16.174 -27.633 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.903 -18.084 -29.112 1.00 0.00 H new ATOM 621 N LYS A 43 -11.579 -12.614 -27.186 1.00 0.00 N ATOM 622 CA LYS A 43 -11.459 -12.556 -25.738 1.00 0.00 C ATOM 623 C LYS A 43 -12.832 -12.802 -25.107 1.00 0.00 C ATOM 624 O LYS A 43 -12.929 -13.407 -24.041 1.00 0.00 O ATOM 625 CB LYS A 43 -10.811 -11.240 -25.307 1.00 0.00 C ATOM 626 CG LYS A 43 -10.720 -11.146 -23.783 1.00 0.00 C ATOM 627 CD LYS A 43 -11.140 -9.759 -23.292 1.00 0.00 C ATOM 628 CE LYS A 43 -12.125 -9.865 -22.126 1.00 0.00 C ATOM 629 NZ LYS A 43 -11.589 -9.175 -20.931 1.00 0.00 N ATOM 0 H LYS A 43 -11.254 -11.780 -27.675 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.797 -13.343 -25.378 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.814 -11.163 -25.740 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.391 -10.402 -25.692 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.358 -11.905 -23.330 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.699 -11.355 -23.463 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.259 -9.198 -22.979 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.598 -9.203 -24.110 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.081 -9.425 -22.409 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.312 -10.914 -21.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.270 -9.256 -20.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.688 -9.613 -20.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.433 -8.171 -21.151 1.00 0.00 H new ATOM 639 N SER A 44 -13.857 -12.320 -25.793 1.00 0.00 N ATOM 640 CA SER A 44 -15.220 -12.479 -25.314 1.00 0.00 C ATOM 641 C SER A 44 -15.650 -13.943 -25.436 1.00 0.00 C ATOM 642 O SER A 44 -15.956 -14.590 -24.436 1.00 0.00 O ATOM 643 CB SER A 44 -16.185 -11.576 -26.085 1.00 0.00 C ATOM 644 OG SER A 44 -16.793 -10.602 -25.242 1.00 0.00 O ATOM 0 H SER A 44 -13.772 -11.819 -26.677 1.00 0.00 H new ATOM 0 HA SER A 44 -15.250 -12.184 -24.265 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.647 -11.074 -26.890 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.959 -12.186 -26.551 1.00 0.00 H new ATOM 0 HG SER A 44 -17.400 -10.044 -25.772 1.00 0.00 H new ATOM 649 N ILE A 45 -15.660 -14.423 -26.672 1.00 0.00 N ATOM 650 CA ILE A 45 -16.047 -15.797 -26.938 1.00 0.00 C ATOM 651 C ILE A 45 -15.142 -16.740 -26.143 1.00 0.00 C ATOM 652 O ILE A 45 -15.618 -17.693 -25.529 1.00 0.00 O ATOM 653 CB ILE A 45 -16.051 -16.070 -28.443 1.00 0.00 C ATOM 654 CG1 ILE A 45 -14.688 -15.754 -29.061 1.00 0.00 C ATOM 655 CG2 ILE A 45 -17.184 -15.311 -29.136 1.00 0.00 C ATOM 656 CD1 ILE A 45 -13.804 -17.002 -29.109 1.00 0.00 C ATOM 0 H ILE A 45 -15.406 -13.884 -27.500 1.00 0.00 H new ATOM 0 HA ILE A 45 -17.068 -15.978 -26.602 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.236 -17.133 -28.596 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.824 -15.362 -30.069 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.193 -14.976 -28.480 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.164 -15.523 -30.205 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.141 -15.628 -28.721 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.056 -14.240 -28.976 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.841 -16.749 -29.553 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.650 -17.378 -28.098 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.290 -17.770 -29.711 1.00 0.00 H new ATOM 667 N ASP A 46 -13.851 -16.442 -26.182 1.00 0.00 N ATOM 668 CA ASP A 46 -12.874 -17.252 -25.474 1.00 0.00 C ATOM 669 C ASP A 46 -12.241 -16.420 -24.357 1.00 0.00 C ATOM 670 O ASP A 46 -11.353 -15.606 -24.611 1.00 0.00 O ATOM 671 CB ASP A 46 -11.756 -17.713 -26.412 1.00 0.00 C ATOM 672 CG ASP A 46 -10.805 -18.754 -25.821 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.439 -18.582 -24.638 1.00 0.00 O ATOM 674 OD2 ASP A 46 -10.463 -19.699 -26.565 1.00 0.00 O ATOM 0 H ASP A 46 -13.459 -15.651 -26.693 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.389 -18.124 -25.071 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.207 -18.126 -27.315 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.175 -16.842 -26.715 1.00 0.00 H new ATOM 678 N ALA A 47 -12.723 -16.650 -23.145 1.00 0.00 N ATOM 679 CA ALA A 47 -12.215 -15.931 -21.989 1.00 0.00 C ATOM 680 C ALA A 47 -11.659 -16.933 -20.975 1.00 0.00 C ATOM 681 O ALA A 47 -11.257 -16.552 -19.876 1.00 0.00 O ATOM 682 CB ALA A 47 -13.327 -15.062 -21.399 1.00 0.00 C ATOM 0 H ALA A 47 -13.460 -17.324 -22.938 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.400 -15.267 -22.278 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.946 -14.523 -20.532 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.668 -14.348 -22.149 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.161 -15.695 -21.095 1.00 0.00 H new ATOM 688 N ASP A 48 -11.653 -18.195 -21.380 1.00 0.00 N ATOM 689 CA ASP A 48 -11.153 -19.254 -20.520 1.00 0.00 C ATOM 690 C ASP A 48 -9.651 -19.428 -20.754 1.00 0.00 C ATOM 691 O ASP A 48 -9.139 -20.546 -20.719 1.00 0.00 O ATOM 692 CB ASP A 48 -11.837 -20.587 -20.832 1.00 0.00 C ATOM 693 CG ASP A 48 -12.134 -20.830 -22.313 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.356 -20.306 -23.141 1.00 0.00 O ATOM 695 OD2 ASP A 48 -13.130 -21.534 -22.585 1.00 0.00 O ATOM 0 H ASP A 48 -11.986 -18.508 -22.292 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.361 -18.975 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.206 -21.397 -20.466 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.773 -20.637 -20.276 1.00 0.00 H new ATOM 699 N GLY A 49 -8.987 -18.306 -20.988 1.00 0.00 N ATOM 700 CA GLY A 49 -7.554 -18.320 -21.228 1.00 0.00 C ATOM 701 C GLY A 49 -7.138 -19.579 -21.991 1.00 0.00 C ATOM 702 O GLY A 49 -6.121 -20.194 -21.673 1.00 0.00 O ATOM 0 H GLY A 49 -9.415 -17.381 -21.017 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.268 -17.435 -21.796 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.022 -18.274 -20.278 1.00 0.00 H new ATOM 706 N ASN A 50 -7.945 -19.925 -22.983 1.00 0.00 N ATOM 707 CA ASN A 50 -7.674 -21.100 -23.794 1.00 0.00 C ATOM 708 C ASN A 50 -6.960 -20.674 -25.078 1.00 0.00 C ATOM 709 O ASN A 50 -6.123 -21.409 -25.601 1.00 0.00 O ATOM 710 CB ASN A 50 -8.970 -21.809 -24.187 1.00 0.00 C ATOM 711 CG ASN A 50 -8.690 -23.223 -24.697 1.00 0.00 C ATOM 712 OD1 ASN A 50 -7.964 -23.964 -23.864 1.00 0.00 O flip ATOM 713 ND2 ASN A 50 -9.103 -23.616 -25.775 1.00 0.00 N flip ATOM 0 H ASN A 50 -8.787 -19.412 -23.244 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.056 -21.779 -23.207 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.638 -21.855 -23.327 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.483 -21.235 -24.959 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.655 -22.995 -26.367 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.896 -24.565 -26.085 1.00 0.00 H new ATOM 719 N GLY A 51 -7.316 -19.488 -25.550 1.00 0.00 N ATOM 720 CA GLY A 51 -6.720 -18.955 -26.763 1.00 0.00 C ATOM 721 C GLY A 51 -6.718 -20.002 -27.879 1.00 0.00 C ATOM 722 O GLY A 51 -5.925 -19.915 -28.816 1.00 0.00 O ATOM 0 H GLY A 51 -8.010 -18.881 -25.114 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.273 -18.074 -27.087 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.699 -18.633 -26.560 1.00 0.00 H new ATOM 726 N GLU A 52 -7.614 -20.969 -27.741 1.00 0.00 N ATOM 727 CA GLU A 52 -7.725 -22.032 -28.725 1.00 0.00 C ATOM 728 C GLU A 52 -9.188 -22.450 -28.891 1.00 0.00 C ATOM 729 O GLU A 52 -9.830 -22.870 -27.931 1.00 0.00 O ATOM 730 CB GLU A 52 -6.853 -23.229 -28.341 1.00 0.00 C ATOM 731 CG GLU A 52 -5.497 -23.168 -29.046 1.00 0.00 C ATOM 732 CD GLU A 52 -4.437 -23.946 -28.264 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.681 -25.146 -28.017 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.405 -23.322 -27.931 1.00 0.00 O ATOM 0 H GLU A 52 -8.269 -21.038 -26.963 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.364 -21.654 -29.682 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.705 -23.244 -27.261 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.363 -24.155 -28.606 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.587 -23.579 -30.051 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.185 -22.129 -29.153 1.00 0.00 H new ATOM 739 N ILE A 53 -9.671 -22.320 -30.118 1.00 0.00 N ATOM 740 CA ILE A 53 -11.046 -22.679 -30.424 1.00 0.00 C ATOM 741 C ILE A 53 -11.057 -23.781 -31.485 1.00 0.00 C ATOM 742 O ILE A 53 -10.002 -24.217 -31.944 1.00 0.00 O ATOM 743 CB ILE A 53 -11.849 -21.438 -30.816 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.982 -20.448 -31.597 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.496 -20.792 -29.590 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.825 -19.643 -32.587 1.00 0.00 C ATOM 0 H ILE A 53 -9.135 -21.971 -30.912 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.540 -23.083 -29.540 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.657 -21.750 -31.478 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.483 -19.771 -30.904 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.201 -20.987 -32.133 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.061 -19.912 -29.898 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.168 -21.506 -29.114 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.721 -20.497 -28.883 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.184 -18.947 -33.129 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.303 -20.321 -33.294 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.589 -19.086 -32.045 1.00 0.00 H new ATOM 757 N ASP A 54 -12.261 -24.201 -31.844 1.00 0.00 N ATOM 758 CA ASP A 54 -12.424 -25.243 -32.842 1.00 0.00 C ATOM 759 C ASP A 54 -13.439 -24.785 -33.891 1.00 0.00 C ATOM 760 O ASP A 54 -13.935 -23.661 -33.832 1.00 0.00 O ATOM 761 CB ASP A 54 -12.947 -26.535 -32.210 1.00 0.00 C ATOM 762 CG ASP A 54 -14.209 -26.374 -31.362 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.302 -26.351 -31.968 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.054 -26.278 -30.124 1.00 0.00 O ATOM 0 H ASP A 54 -13.134 -23.838 -31.461 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.450 -25.431 -33.294 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.150 -27.254 -33.004 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.161 -26.961 -31.587 1.00 0.00 H new ATOM 768 N GLN A 55 -13.719 -25.680 -34.827 1.00 0.00 N ATOM 769 CA GLN A 55 -14.668 -25.382 -35.888 1.00 0.00 C ATOM 770 C GLN A 55 -15.986 -24.882 -35.295 1.00 0.00 C ATOM 771 O GLN A 55 -16.513 -23.855 -35.723 1.00 0.00 O ATOM 772 CB GLN A 55 -14.895 -26.603 -36.779 1.00 0.00 C ATOM 773 CG GLN A 55 -15.313 -27.819 -35.948 1.00 0.00 C ATOM 774 CD GLN A 55 -16.837 -27.929 -35.867 1.00 0.00 C ATOM 775 OE1 GLN A 55 -17.570 -27.012 -36.198 1.00 0.00 O ATOM 776 NE2 GLN A 55 -17.270 -29.099 -35.408 1.00 0.00 N ATOM 0 H GLN A 55 -13.306 -26.611 -34.873 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.250 -24.592 -36.512 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.665 -26.381 -37.517 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.982 -26.831 -37.329 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.902 -28.726 -36.392 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.897 -27.739 -34.944 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -16.601 -29.824 -35.149 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -18.271 -29.272 -35.315 1.00 0.00 H new ATOM 783 N ASN A 56 -16.482 -25.629 -34.321 1.00 0.00 N ATOM 784 CA ASN A 56 -17.730 -25.275 -33.666 1.00 0.00 C ATOM 785 C ASN A 56 -17.538 -23.972 -32.885 1.00 0.00 C ATOM 786 O ASN A 56 -18.226 -22.986 -33.142 1.00 0.00 O ATOM 787 CB ASN A 56 -18.160 -26.360 -32.677 1.00 0.00 C ATOM 788 CG ASN A 56 -19.685 -26.452 -32.593 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.397 -26.281 -33.569 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.144 -26.731 -31.378 1.00 0.00 N ATOM 0 H ASN A 56 -16.042 -26.479 -33.969 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.495 -25.164 -34.434 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.751 -27.322 -32.986 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.750 -26.141 -31.691 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.148 -26.814 -31.219 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -19.492 -26.862 -30.604 1.00 0.00 H new ATOM 796 N GLU A 57 -16.602 -24.013 -31.949 1.00 0.00 N ATOM 797 CA GLU A 57 -16.312 -22.848 -31.130 1.00 0.00 C ATOM 798 C GLU A 57 -16.095 -21.618 -32.014 1.00 0.00 C ATOM 799 O GLU A 57 -16.443 -20.504 -31.628 1.00 0.00 O ATOM 800 CB GLU A 57 -15.099 -23.099 -30.231 1.00 0.00 C ATOM 801 CG GLU A 57 -15.419 -22.763 -28.773 1.00 0.00 C ATOM 802 CD GLU A 57 -14.137 -22.625 -27.949 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.292 -23.540 -28.056 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.031 -21.607 -27.231 1.00 0.00 O ATOM 0 H GLU A 57 -16.035 -24.834 -31.739 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.169 -22.659 -30.484 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.794 -24.142 -30.309 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.258 -22.495 -30.571 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.988 -21.834 -28.726 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.048 -23.544 -28.346 1.00 0.00 H new ATOM 809 N PHE A 58 -15.522 -21.863 -33.183 1.00 0.00 N ATOM 810 CA PHE A 58 -15.255 -20.789 -34.125 1.00 0.00 C ATOM 811 C PHE A 58 -16.543 -20.328 -34.809 1.00 0.00 C ATOM 812 O PHE A 58 -16.786 -19.129 -34.939 1.00 0.00 O ATOM 813 CB PHE A 58 -14.301 -21.349 -35.183 1.00 0.00 C ATOM 814 CG PHE A 58 -14.042 -20.397 -36.352 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.891 -20.379 -37.415 1.00 0.00 C ATOM 816 CD2 PHE A 58 -12.963 -19.570 -36.329 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.651 -19.496 -38.501 1.00 0.00 C ATOM 818 CE2 PHE A 58 -12.723 -18.687 -37.416 1.00 0.00 C ATOM 819 CZ PHE A 58 -13.571 -18.668 -38.478 1.00 0.00 C ATOM 0 H PHE A 58 -15.235 -22.789 -33.500 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.826 -19.934 -33.603 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.350 -21.592 -34.708 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.711 -22.281 -35.571 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -15.748 -21.036 -37.433 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -12.289 -19.584 -35.485 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -15.325 -19.481 -39.345 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -11.866 -18.030 -37.398 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.388 -17.996 -39.303 1.00 0.00 H new ATOM 828 N ALA A 59 -17.334 -21.304 -35.231 1.00 0.00 N ATOM 829 CA ALA A 59 -18.590 -21.012 -35.900 1.00 0.00 C ATOM 830 C ALA A 59 -19.409 -20.047 -35.040 1.00 0.00 C ATOM 831 O ALA A 59 -20.005 -19.103 -35.557 1.00 0.00 O ATOM 832 CB ALA A 59 -19.336 -22.319 -36.178 1.00 0.00 C ATOM 0 H ALA A 59 -17.129 -22.297 -35.122 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.410 -20.528 -36.860 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.279 -22.100 -36.680 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.725 -22.958 -36.816 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.536 -22.831 -35.237 1.00 0.00 H new ATOM 838 N LYS A 60 -19.410 -20.315 -33.743 1.00 0.00 N ATOM 839 CA LYS A 60 -20.145 -19.482 -32.806 1.00 0.00 C ATOM 840 C LYS A 60 -19.438 -18.132 -32.669 1.00 0.00 C ATOM 841 O LYS A 60 -20.077 -17.083 -32.743 1.00 0.00 O ATOM 842 CB LYS A 60 -20.339 -20.213 -31.476 1.00 0.00 C ATOM 843 CG LYS A 60 -21.788 -20.104 -30.997 1.00 0.00 C ATOM 844 CD LYS A 60 -22.617 -21.295 -31.484 1.00 0.00 C ATOM 845 CE LYS A 60 -23.079 -22.158 -30.308 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.503 -23.495 -30.780 1.00 0.00 N ATOM 0 H LYS A 60 -18.913 -21.098 -33.318 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.149 -19.281 -33.181 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.068 -21.263 -31.591 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.671 -19.792 -30.725 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.813 -20.060 -29.908 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.227 -19.176 -31.364 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.484 -20.937 -32.040 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.025 -21.898 -32.172 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.270 -22.261 -29.585 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.906 -21.669 -29.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.813 -24.067 -29.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.290 -23.392 -31.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.704 -23.966 -31.251 1.00 0.00 H new ATOM 856 N PHE A 61 -18.130 -18.202 -32.471 1.00 0.00 N ATOM 857 CA PHE A 61 -17.330 -16.999 -32.322 1.00 0.00 C ATOM 858 C PHE A 61 -17.564 -16.037 -33.490 1.00 0.00 C ATOM 859 O PHE A 61 -17.528 -14.820 -33.313 1.00 0.00 O ATOM 860 CB PHE A 61 -15.863 -17.433 -32.321 1.00 0.00 C ATOM 861 CG PHE A 61 -14.956 -16.568 -33.198 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.859 -15.232 -32.965 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.249 -17.135 -34.212 1.00 0.00 C ATOM 864 CE1 PHE A 61 -14.017 -14.428 -33.778 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.408 -16.331 -35.027 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.309 -14.995 -34.792 1.00 0.00 C ATOM 0 H PHE A 61 -17.604 -19.074 -32.410 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.602 -16.484 -31.401 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.489 -17.411 -31.297 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.801 -18.467 -32.661 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.423 -14.782 -32.161 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.327 -18.196 -34.398 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.939 -13.367 -33.592 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.847 -16.781 -35.833 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.668 -14.384 -35.411 1.00 0.00 H new ATOM 875 N TYR A 62 -17.798 -16.620 -34.656 1.00 0.00 N ATOM 876 CA TYR A 62 -18.037 -15.831 -35.852 1.00 0.00 C ATOM 877 C TYR A 62 -19.423 -15.182 -35.813 1.00 0.00 C ATOM 878 O TYR A 62 -19.580 -14.022 -36.189 1.00 0.00 O ATOM 879 CB TYR A 62 -17.980 -16.812 -37.024 1.00 0.00 C ATOM 880 CG TYR A 62 -17.829 -16.141 -38.391 1.00 0.00 C ATOM 881 CD1 TYR A 62 -16.577 -15.790 -38.853 1.00 0.00 C ATOM 882 CD2 TYR A 62 -18.944 -15.888 -39.162 1.00 0.00 C ATOM 883 CE1 TYR A 62 -16.434 -15.159 -40.139 1.00 0.00 C ATOM 884 CE2 TYR A 62 -18.803 -15.256 -40.448 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.554 -14.923 -40.873 1.00 0.00 C ATOM 886 OH TYR A 62 -17.420 -14.327 -42.088 1.00 0.00 O ATOM 0 H TYR A 62 -17.827 -17.630 -34.798 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.299 -15.033 -35.939 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.145 -17.495 -36.872 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -18.888 -17.414 -37.025 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -15.704 -15.989 -38.249 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -19.924 -16.164 -38.801 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.460 -14.880 -40.512 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -19.668 -15.051 -41.061 1.00 0.00 H new ATOM 0 HH TYR A 62 -18.303 -14.222 -42.500 1.00 0.00 H new ATOM 1028 N LYS A 74 -13.722 2.159 -24.198 1.00 0.00 N ATOM 1029 CA LYS A 74 -13.796 3.212 -23.202 1.00 0.00 C ATOM 1030 C LYS A 74 -12.484 3.261 -22.417 1.00 0.00 C ATOM 1031 O LYS A 74 -11.994 4.338 -22.083 1.00 0.00 O ATOM 1032 CB LYS A 74 -15.034 3.031 -22.321 1.00 0.00 C ATOM 1033 CG LYS A 74 -16.317 3.231 -23.129 1.00 0.00 C ATOM 1034 CD LYS A 74 -17.488 3.601 -22.216 1.00 0.00 C ATOM 1035 CE LYS A 74 -18.821 3.186 -22.839 1.00 0.00 C ATOM 1036 NZ LYS A 74 -18.957 1.712 -22.840 1.00 0.00 N ATOM 0 HA LYS A 74 -13.915 4.183 -23.683 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.029 2.034 -21.881 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.005 3.743 -21.496 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.166 4.017 -23.869 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.552 2.318 -23.676 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.367 3.114 -21.248 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.486 4.676 -22.034 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.644 3.633 -22.281 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.885 3.564 -23.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.965 1.456 -22.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.489 1.321 -23.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.512 1.322 -21.985 1.00 0.00 H new ATOM 1046 N ILE A 75 -11.950 2.078 -22.145 1.00 0.00 N ATOM 1047 CA ILE A 75 -10.704 1.972 -21.406 1.00 0.00 C ATOM 1048 C ILE A 75 -9.595 2.689 -22.178 1.00 0.00 C ATOM 1049 O ILE A 75 -8.674 3.242 -21.579 1.00 0.00 O ATOM 1050 CB ILE A 75 -10.390 0.507 -21.094 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -11.510 -0.132 -20.270 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -9.028 0.372 -20.412 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -11.483 -1.655 -20.396 1.00 0.00 C ATOM 0 H ILE A 75 -12.358 1.186 -22.423 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.790 2.468 -20.439 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.334 -0.038 -22.036 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.403 0.152 -19.223 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.475 0.247 -20.606 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.829 -0.679 -20.201 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.252 0.763 -21.069 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -9.031 0.935 -19.479 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.289 -2.084 -19.801 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -11.615 -1.936 -21.441 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -10.526 -2.033 -20.036 1.00 0.00 H new ATOM 1064 N GLY A 76 -9.719 2.654 -23.497 1.00 0.00 N ATOM 1065 CA GLY A 76 -8.738 3.293 -24.357 1.00 0.00 C ATOM 1066 C GLY A 76 -8.746 4.811 -24.165 1.00 0.00 C ATOM 1067 O GLY A 76 -7.719 5.404 -23.840 1.00 0.00 O ATOM 0 H GLY A 76 -10.484 2.193 -23.990 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.745 2.900 -24.137 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.952 3.054 -25.399 1.00 0.00 H new ATOM 1071 N LEU A 77 -9.917 5.395 -24.374 1.00 0.00 N ATOM 1072 CA LEU A 77 -10.071 6.833 -24.227 1.00 0.00 C ATOM 1073 C LEU A 77 -9.634 7.248 -22.821 1.00 0.00 C ATOM 1074 O LEU A 77 -9.073 8.326 -22.636 1.00 0.00 O ATOM 1075 CB LEU A 77 -11.500 7.256 -24.577 1.00 0.00 C ATOM 1076 CG LEU A 77 -11.790 8.757 -24.511 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -12.629 9.206 -25.708 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -12.444 9.131 -23.180 1.00 0.00 C ATOM 0 H LEU A 77 -10.767 4.900 -24.644 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.425 7.359 -24.930 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -11.725 6.907 -25.585 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.185 6.744 -23.902 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.841 9.291 -24.564 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.821 10.277 -25.637 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.089 8.995 -26.631 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.576 8.667 -25.711 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.639 10.203 -23.159 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.383 8.589 -23.071 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.776 8.868 -22.360 1.00 0.00 H new ATOM 1089 N LYS A 78 -9.907 6.369 -21.868 1.00 0.00 N ATOM 1090 CA LYS A 78 -9.547 6.632 -20.484 1.00 0.00 C ATOM 1091 C LYS A 78 -8.024 6.700 -20.362 1.00 0.00 C ATOM 1092 O LYS A 78 -7.485 7.652 -19.798 1.00 0.00 O ATOM 1093 CB LYS A 78 -10.193 5.598 -19.559 1.00 0.00 C ATOM 1094 CG LYS A 78 -10.345 6.152 -18.140 1.00 0.00 C ATOM 1095 CD LYS A 78 -9.862 5.138 -17.101 1.00 0.00 C ATOM 1096 CE LYS A 78 -8.385 5.356 -16.768 1.00 0.00 C ATOM 1097 NZ LYS A 78 -8.244 6.218 -15.573 1.00 0.00 N ATOM 0 H LYS A 78 -10.372 5.475 -22.026 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.935 7.599 -20.165 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.171 5.315 -19.950 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.585 4.694 -19.537 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.775 7.076 -18.044 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.390 6.400 -17.953 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.460 5.228 -16.194 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.008 4.126 -17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.901 4.396 -16.590 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.879 5.816 -17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.235 6.356 -15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.688 7.140 -15.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.709 5.765 -14.761 1.00 0.00 H new ATOM 1107 N VAL A 79 -7.373 5.679 -20.898 1.00 0.00 N ATOM 1108 CA VAL A 79 -5.922 5.611 -20.855 1.00 0.00 C ATOM 1109 C VAL A 79 -5.339 6.922 -21.384 1.00 0.00 C ATOM 1110 O VAL A 79 -4.570 7.589 -20.692 1.00 0.00 O ATOM 1111 CB VAL A 79 -5.432 4.384 -21.627 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -3.909 4.405 -21.781 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -5.898 3.091 -20.956 1.00 0.00 C ATOM 0 H VAL A 79 -7.823 4.892 -21.365 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.576 5.492 -19.828 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.870 4.419 -22.625 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.587 3.522 -22.333 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.611 5.302 -22.324 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.444 4.406 -20.795 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.536 2.235 -21.525 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.503 3.045 -19.941 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.987 3.070 -20.923 1.00 0.00 H new ATOM 1123 N LEU A 80 -5.725 7.254 -22.608 1.00 0.00 N ATOM 1124 CA LEU A 80 -5.251 8.475 -23.237 1.00 0.00 C ATOM 1125 C LEU A 80 -5.480 9.655 -22.292 1.00 0.00 C ATOM 1126 O LEU A 80 -4.532 10.330 -21.894 1.00 0.00 O ATOM 1127 CB LEU A 80 -5.897 8.654 -24.613 1.00 0.00 C ATOM 1128 CG LEU A 80 -4.973 8.467 -25.818 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -5.613 7.549 -26.862 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -4.567 9.816 -26.412 1.00 0.00 C ATOM 0 H LEU A 80 -6.361 6.698 -23.180 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.178 8.417 -23.419 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.722 7.947 -24.700 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.328 9.654 -24.663 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.060 7.979 -25.477 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.936 7.433 -27.708 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.809 6.573 -26.417 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.551 7.986 -27.205 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.910 9.654 -27.267 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.458 10.354 -26.735 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.043 10.403 -25.658 1.00 0.00 H new ATOM 1141 N TYR A 81 -6.744 9.868 -21.958 1.00 0.00 N ATOM 1142 CA TYR A 81 -7.112 10.954 -21.066 1.00 0.00 C ATOM 1143 C TYR A 81 -6.167 11.019 -19.864 1.00 0.00 C ATOM 1144 O TYR A 81 -5.865 12.101 -19.364 1.00 0.00 O ATOM 1145 CB TYR A 81 -8.525 10.638 -20.573 1.00 0.00 C ATOM 1146 CG TYR A 81 -9.595 11.599 -21.094 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -9.704 11.842 -22.448 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -10.452 12.222 -20.209 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -10.712 12.746 -22.937 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -11.460 13.126 -20.699 1.00 0.00 C ATOM 1151 CZ TYR A 81 -11.540 13.344 -22.039 1.00 0.00 C ATOM 1152 OH TYR A 81 -12.492 14.197 -22.502 1.00 0.00 O ATOM 0 H TYR A 81 -7.528 9.306 -22.290 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.056 11.911 -21.584 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.785 9.623 -20.874 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -8.532 10.659 -19.483 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -9.034 11.354 -23.140 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -10.366 12.031 -19.149 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -10.809 12.945 -23.994 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -12.137 13.620 -20.018 1.00 0.00 H new ATOM 0 HH TYR A 81 -13.369 13.763 -22.458 1.00 0.00 H new ATOM 1161 N LYS A 82 -5.727 9.845 -19.434 1.00 0.00 N ATOM 1162 CA LYS A 82 -4.824 9.754 -18.300 1.00 0.00 C ATOM 1163 C LYS A 82 -3.430 10.221 -18.725 1.00 0.00 C ATOM 1164 O LYS A 82 -2.818 11.051 -18.053 1.00 0.00 O ATOM 1165 CB LYS A 82 -4.845 8.343 -17.709 1.00 0.00 C ATOM 1166 CG LYS A 82 -3.777 8.186 -16.625 1.00 0.00 C ATOM 1167 CD LYS A 82 -2.401 7.934 -17.243 1.00 0.00 C ATOM 1168 CE LYS A 82 -1.631 6.873 -16.455 1.00 0.00 C ATOM 1169 NZ LYS A 82 -0.173 7.053 -16.632 1.00 0.00 N ATOM 0 H LYS A 82 -5.979 8.949 -19.851 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.153 10.415 -17.498 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.829 8.136 -17.288 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.676 7.611 -18.499 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.744 9.085 -16.009 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.041 7.358 -15.967 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.517 7.611 -18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.831 8.863 -17.261 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.886 6.941 -15.397 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.924 5.878 -16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.335 6.325 -16.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.068 6.966 -17.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.105 7.995 -16.290 1.00 0.00 H new ATOM 1179 N LEU A 83 -2.969 9.669 -19.837 1.00 0.00 N ATOM 1180 CA LEU A 83 -1.659 10.018 -20.360 1.00 0.00 C ATOM 1181 C LEU A 83 -1.559 11.539 -20.496 1.00 0.00 C ATOM 1182 O LEU A 83 -0.646 12.156 -19.949 1.00 0.00 O ATOM 1183 CB LEU A 83 -1.383 9.264 -21.662 1.00 0.00 C ATOM 1184 CG LEU A 83 0.088 8.991 -21.979 1.00 0.00 C ATOM 1185 CD1 LEU A 83 0.413 7.503 -21.839 1.00 0.00 C ATOM 1186 CD2 LEU A 83 0.461 9.532 -23.361 1.00 0.00 C ATOM 0 H LEU A 83 -3.480 8.982 -20.391 1.00 0.00 H new ATOM 0 HA LEU A 83 -0.877 9.707 -19.668 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.909 8.310 -21.625 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.812 9.833 -22.486 1.00 0.00 H new ATOM 0 HG LEU A 83 0.698 9.523 -21.249 1.00 0.00 H new ATOM 0 HD11 LEU A 83 1.465 7.337 -22.070 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.211 7.181 -20.818 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.205 6.929 -22.530 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.512 9.325 -23.561 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.155 9.049 -24.119 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.292 10.608 -23.388 1.00 0.00 H new ATOM 1197 N MET A 84 -2.510 12.099 -21.230 1.00 0.00 N ATOM 1198 CA MET A 84 -2.540 13.536 -21.446 1.00 0.00 C ATOM 1199 C MET A 84 -2.244 14.291 -20.149 1.00 0.00 C ATOM 1200 O MET A 84 -1.338 15.122 -20.103 1.00 0.00 O ATOM 1201 CB MET A 84 -3.917 13.944 -21.971 1.00 0.00 C ATOM 1202 CG MET A 84 -4.167 13.361 -23.365 1.00 0.00 C ATOM 1203 SD MET A 84 -2.930 13.955 -24.506 1.00 0.00 S ATOM 1204 CE MET A 84 -2.888 12.589 -25.655 1.00 0.00 C ATOM 0 H MET A 84 -3.265 11.584 -21.682 1.00 0.00 H new ATOM 0 HA MET A 84 -1.772 13.791 -22.177 1.00 0.00 H new ATOM 0 HB2 MET A 84 -4.689 13.598 -21.284 1.00 0.00 H new ATOM 0 HB3 MET A 84 -3.988 15.031 -22.009 1.00 0.00 H new ATOM 0 HG2 MET A 84 -4.142 12.272 -23.323 1.00 0.00 H new ATOM 0 HG3 MET A 84 -5.160 13.643 -23.713 1.00 0.00 H new ATOM 0 HE1 MET A 84 -2.200 12.819 -26.469 1.00 0.00 H new ATOM 0 HE2 MET A 84 -2.552 11.690 -25.139 1.00 0.00 H new ATOM 0 HE3 MET A 84 -3.886 12.423 -26.060 1.00 0.00 H new ATOM 1212 N ASP A 85 -3.026 13.977 -19.126 1.00 0.00 N ATOM 1213 CA ASP A 85 -2.859 14.616 -17.833 1.00 0.00 C ATOM 1214 C ASP A 85 -1.437 14.367 -17.325 1.00 0.00 C ATOM 1215 O ASP A 85 -1.167 13.341 -16.704 1.00 0.00 O ATOM 1216 CB ASP A 85 -3.835 14.041 -16.804 1.00 0.00 C ATOM 1217 CG ASP A 85 -3.598 14.496 -15.363 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -4.012 15.633 -15.051 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -3.009 13.695 -14.605 1.00 0.00 O ATOM 0 H ASP A 85 -3.777 13.288 -19.167 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.051 15.682 -17.957 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.849 14.316 -17.094 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.778 12.953 -16.840 1.00 0.00 H new ATOM 1223 N VAL A 86 -0.565 15.324 -17.611 1.00 0.00 N ATOM 1224 CA VAL A 86 0.821 15.221 -17.191 1.00 0.00 C ATOM 1225 C VAL A 86 0.977 15.845 -15.803 1.00 0.00 C ATOM 1226 O VAL A 86 1.889 15.489 -15.057 1.00 0.00 O ATOM 1227 CB VAL A 86 1.734 15.861 -18.239 1.00 0.00 C ATOM 1228 CG1 VAL A 86 3.202 15.765 -17.820 1.00 0.00 C ATOM 1229 CG2 VAL A 86 1.514 15.230 -19.616 1.00 0.00 C ATOM 0 H VAL A 86 -0.792 16.173 -18.128 1.00 0.00 H new ATOM 0 HA VAL A 86 1.119 14.176 -17.113 1.00 0.00 H new ATOM 0 HB VAL A 86 1.475 16.917 -18.309 1.00 0.00 H new ATOM 0 HG11 VAL A 86 3.829 16.227 -18.582 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.344 16.282 -16.871 1.00 0.00 H new ATOM 0 HG13 VAL A 86 3.481 14.717 -17.708 1.00 0.00 H new ATOM 0 HG21 VAL A 86 2.175 15.703 -20.343 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.733 14.163 -19.567 1.00 0.00 H new ATOM 0 HG23 VAL A 86 0.477 15.374 -19.921 1.00 0.00 H new ATOM 1239 N ASP A 87 0.074 16.765 -15.497 1.00 0.00 N ATOM 1240 CA ASP A 87 0.100 17.441 -14.211 1.00 0.00 C ATOM 1241 C ASP A 87 0.097 16.398 -13.091 1.00 0.00 C ATOM 1242 O ASP A 87 0.803 16.550 -12.095 1.00 0.00 O ATOM 1243 CB ASP A 87 -1.133 18.331 -14.032 1.00 0.00 C ATOM 1244 CG ASP A 87 -1.541 19.127 -15.273 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -2.091 18.493 -16.199 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -1.294 20.353 -15.267 1.00 0.00 O ATOM 0 H ASP A 87 -0.680 17.058 -16.118 1.00 0.00 H new ATOM 0 HA ASP A 87 0.999 18.057 -14.171 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.973 17.706 -13.727 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.943 19.029 -13.217 1.00 0.00 H new ATOM 1250 N GLY A 88 -0.705 15.363 -13.292 1.00 0.00 N ATOM 1251 CA GLY A 88 -0.809 14.295 -12.311 1.00 0.00 C ATOM 1252 C GLY A 88 -1.863 14.626 -11.251 1.00 0.00 C ATOM 1253 O GLY A 88 -1.551 15.240 -10.232 1.00 0.00 O ATOM 0 H GLY A 88 -1.289 15.241 -14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.070 13.362 -12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.158 14.141 -11.832 1.00 0.00 H new ATOM 1257 N ASP A 89 -3.087 14.202 -11.527 1.00 0.00 N ATOM 1258 CA ASP A 89 -4.188 14.445 -10.612 1.00 0.00 C ATOM 1259 C ASP A 89 -5.317 13.455 -10.904 1.00 0.00 C ATOM 1260 O ASP A 89 -5.849 12.826 -9.990 1.00 0.00 O ATOM 1261 CB ASP A 89 -4.744 15.860 -10.781 1.00 0.00 C ATOM 1262 CG ASP A 89 -4.797 16.366 -12.223 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -5.809 16.064 -12.894 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -3.826 17.043 -12.624 1.00 0.00 O ATOM 0 H ASP A 89 -3.341 13.691 -12.373 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.813 14.324 -9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.751 15.891 -10.364 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.134 16.546 -10.193 1.00 0.00 H new ATOM 1268 N GLY A 90 -5.651 13.347 -12.182 1.00 0.00 N ATOM 1269 CA GLY A 90 -6.708 12.445 -12.606 1.00 0.00 C ATOM 1270 C GLY A 90 -8.003 13.210 -12.885 1.00 0.00 C ATOM 1271 O GLY A 90 -9.095 12.682 -12.683 1.00 0.00 O ATOM 0 H GLY A 90 -5.208 13.870 -12.938 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.397 11.911 -13.504 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.883 11.696 -11.834 1.00 0.00 H new ATOM 1275 N LYS A 91 -7.838 14.442 -13.344 1.00 0.00 N ATOM 1276 CA LYS A 91 -8.980 15.285 -13.652 1.00 0.00 C ATOM 1277 C LYS A 91 -8.617 16.230 -14.800 1.00 0.00 C ATOM 1278 O LYS A 91 -7.439 16.448 -15.079 1.00 0.00 O ATOM 1279 CB LYS A 91 -9.470 16.004 -12.394 1.00 0.00 C ATOM 1280 CG LYS A 91 -8.484 17.091 -11.965 1.00 0.00 C ATOM 1281 CD LYS A 91 -9.196 18.431 -11.771 1.00 0.00 C ATOM 1282 CE LYS A 91 -8.187 19.562 -11.552 1.00 0.00 C ATOM 1283 NZ LYS A 91 -7.928 19.751 -10.107 1.00 0.00 N ATOM 0 H LYS A 91 -6.930 14.876 -13.510 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.820 14.679 -13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.447 16.448 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.597 15.284 -11.586 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -7.995 16.797 -11.036 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.703 17.196 -12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.810 18.651 -12.645 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.869 18.369 -10.916 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.255 19.331 -12.068 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -8.569 20.487 -11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.242 20.521 -9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -8.817 19.992 -9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -7.543 18.872 -9.705 1.00 0.00 H new ATOM 1293 N LEU A 92 -9.650 16.767 -15.432 1.00 0.00 N ATOM 1294 CA LEU A 92 -9.454 17.683 -16.542 1.00 0.00 C ATOM 1295 C LEU A 92 -10.464 18.827 -16.437 1.00 0.00 C ATOM 1296 O LEU A 92 -11.426 18.743 -15.674 1.00 0.00 O ATOM 1297 CB LEU A 92 -9.511 16.932 -17.874 1.00 0.00 C ATOM 1298 CG LEU A 92 -8.433 15.869 -18.091 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -8.835 14.541 -17.446 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -8.111 15.709 -19.578 1.00 0.00 C ATOM 0 H LEU A 92 -10.626 16.585 -15.196 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.460 18.129 -16.497 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.487 16.454 -17.957 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.443 17.660 -18.682 1.00 0.00 H new ATOM 0 HG LEU A 92 -7.520 16.204 -17.598 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.051 13.802 -17.615 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.974 14.684 -16.374 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.767 14.189 -17.889 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -7.342 14.947 -19.704 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.011 15.408 -20.115 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -7.751 16.658 -19.976 1.00 0.00 H new ATOM 1311 N THR A 93 -10.212 19.870 -17.214 1.00 0.00 N ATOM 1312 CA THR A 93 -11.087 21.030 -17.219 1.00 0.00 C ATOM 1313 C THR A 93 -11.600 21.306 -18.634 1.00 0.00 C ATOM 1314 O THR A 93 -11.235 20.606 -19.577 1.00 0.00 O ATOM 1315 CB THR A 93 -10.319 22.205 -16.610 1.00 0.00 C ATOM 1316 OG1 THR A 93 -9.393 22.578 -17.627 1.00 0.00 O ATOM 1317 CG2 THR A 93 -9.434 21.782 -15.437 1.00 0.00 C ATOM 0 H THR A 93 -9.413 19.936 -17.845 1.00 0.00 H new ATOM 0 HA THR A 93 -11.977 20.857 -16.614 1.00 0.00 H new ATOM 0 HB THR A 93 -11.025 22.965 -16.275 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.854 23.335 -17.317 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.912 22.654 -15.042 1.00 0.00 H new ATOM 0 HG22 THR A 93 -10.053 21.344 -14.654 1.00 0.00 H new ATOM 0 HG23 THR A 93 -8.706 21.046 -15.778 1.00 0.00 H new ATOM 1325 N LYS A 94 -12.438 22.328 -18.736 1.00 0.00 N ATOM 1326 CA LYS A 94 -13.004 22.705 -20.020 1.00 0.00 C ATOM 1327 C LYS A 94 -11.911 23.329 -20.891 1.00 0.00 C ATOM 1328 O LYS A 94 -11.920 23.173 -22.111 1.00 0.00 O ATOM 1329 CB LYS A 94 -14.223 23.606 -19.824 1.00 0.00 C ATOM 1330 CG LYS A 94 -13.837 24.905 -19.113 1.00 0.00 C ATOM 1331 CD LYS A 94 -14.932 25.344 -18.138 1.00 0.00 C ATOM 1332 CE LYS A 94 -15.168 26.853 -18.222 1.00 0.00 C ATOM 1333 NZ LYS A 94 -16.187 27.161 -19.251 1.00 0.00 N ATOM 0 H LYS A 94 -12.738 22.906 -17.951 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.369 21.825 -20.549 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -14.669 23.836 -20.792 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.979 23.079 -19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.900 24.764 -18.574 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.665 25.690 -19.850 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.858 24.814 -18.363 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.649 25.073 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.495 27.231 -17.253 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.234 27.360 -18.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.558 28.120 -19.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.755 27.105 -20.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.965 26.474 -19.186 1.00 0.00 H new ATOM 1343 N GLU A 95 -10.996 24.023 -20.230 1.00 0.00 N ATOM 1344 CA GLU A 95 -9.900 24.672 -20.928 1.00 0.00 C ATOM 1345 C GLU A 95 -8.859 23.637 -21.360 1.00 0.00 C ATOM 1346 O GLU A 95 -8.192 23.810 -22.378 1.00 0.00 O ATOM 1347 CB GLU A 95 -9.263 25.759 -20.059 1.00 0.00 C ATOM 1348 CG GLU A 95 -9.976 27.099 -20.248 1.00 0.00 C ATOM 1349 CD GLU A 95 -9.536 28.109 -19.187 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -9.558 27.728 -17.996 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -9.186 29.240 -19.590 1.00 0.00 O ATOM 0 H GLU A 95 -10.992 24.150 -19.218 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.299 25.153 -21.821 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.307 25.464 -19.011 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.209 25.864 -20.316 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.760 27.493 -21.241 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.055 26.952 -20.190 1.00 0.00 H new ATOM 1356 N GLU A 96 -8.754 22.583 -20.565 1.00 0.00 N ATOM 1357 CA GLU A 96 -7.807 21.519 -20.853 1.00 0.00 C ATOM 1358 C GLU A 96 -8.243 20.742 -22.095 1.00 0.00 C ATOM 1359 O GLU A 96 -7.431 20.468 -22.978 1.00 0.00 O ATOM 1360 CB GLU A 96 -7.647 20.586 -19.650 1.00 0.00 C ATOM 1361 CG GLU A 96 -6.357 19.772 -19.756 1.00 0.00 C ATOM 1362 CD GLU A 96 -5.939 19.227 -18.388 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -6.430 18.132 -18.040 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -5.138 19.918 -17.722 1.00 0.00 O ATOM 0 H GLU A 96 -9.309 22.443 -19.721 1.00 0.00 H new ATOM 0 HA GLU A 96 -6.835 21.969 -21.053 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.638 21.171 -18.730 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -8.502 19.913 -19.591 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -6.500 18.946 -20.452 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -5.561 20.396 -20.162 1.00 0.00 H new ATOM 1369 N VAL A 97 -9.524 20.408 -22.126 1.00 0.00 N ATOM 1370 CA VAL A 97 -10.078 19.667 -23.247 1.00 0.00 C ATOM 1371 C VAL A 97 -10.168 20.587 -24.466 1.00 0.00 C ATOM 1372 O VAL A 97 -9.929 20.156 -25.593 1.00 0.00 O ATOM 1373 CB VAL A 97 -11.427 19.059 -22.858 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -12.492 19.364 -23.912 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -11.302 17.552 -22.624 1.00 0.00 C ATOM 0 H VAL A 97 -10.195 20.637 -21.393 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.426 18.835 -23.514 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.743 19.519 -21.922 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.441 18.920 -23.610 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.611 20.443 -24.008 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.185 18.946 -24.871 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.275 17.145 -22.349 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.952 17.070 -23.537 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.590 17.367 -21.820 1.00 0.00 H new ATOM 1385 N THR A 98 -10.513 21.839 -24.200 1.00 0.00 N ATOM 1386 CA THR A 98 -10.638 22.822 -25.262 1.00 0.00 C ATOM 1387 C THR A 98 -9.284 23.051 -25.938 1.00 0.00 C ATOM 1388 O THR A 98 -9.183 23.003 -27.163 1.00 0.00 O ATOM 1389 CB THR A 98 -11.238 24.095 -24.658 1.00 0.00 C ATOM 1390 OG1 THR A 98 -12.643 23.856 -24.673 1.00 0.00 O ATOM 1391 CG2 THR A 98 -11.058 25.314 -25.566 1.00 0.00 C ATOM 0 H THR A 98 -10.710 22.194 -23.264 1.00 0.00 H new ATOM 0 HA THR A 98 -11.305 22.472 -26.050 1.00 0.00 H new ATOM 0 HB THR A 98 -10.776 24.291 -23.690 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.928 23.528 -23.795 1.00 0.00 H new ATOM 0 HG21 THR A 98 -11.501 26.190 -25.091 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.995 25.490 -25.733 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.550 25.132 -26.522 1.00 0.00 H new ATOM 1399 N SER A 99 -8.279 23.294 -25.111 1.00 0.00 N ATOM 1400 CA SER A 99 -6.936 23.530 -25.614 1.00 0.00 C ATOM 1401 C SER A 99 -6.372 22.244 -26.223 1.00 0.00 C ATOM 1402 O SER A 99 -5.917 22.243 -27.366 1.00 0.00 O ATOM 1403 CB SER A 99 -6.013 24.040 -24.505 1.00 0.00 C ATOM 1404 OG SER A 99 -4.806 24.590 -25.024 1.00 0.00 O ATOM 0 H SER A 99 -8.367 23.333 -24.096 1.00 0.00 H new ATOM 0 HA SER A 99 -6.991 24.298 -26.386 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.534 24.798 -23.920 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.775 23.221 -23.826 1.00 0.00 H new ATOM 0 HG SER A 99 -4.246 24.905 -24.284 1.00 0.00 H new ATOM 1409 N PHE A 100 -6.422 21.182 -25.433 1.00 0.00 N ATOM 1410 CA PHE A 100 -5.922 19.893 -25.881 1.00 0.00 C ATOM 1411 C PHE A 100 -6.389 19.588 -27.306 1.00 0.00 C ATOM 1412 O PHE A 100 -5.586 19.215 -28.160 1.00 0.00 O ATOM 1413 CB PHE A 100 -6.495 18.837 -24.933 1.00 0.00 C ATOM 1414 CG PHE A 100 -6.295 17.398 -25.411 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -5.117 17.028 -25.983 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -7.294 16.487 -25.264 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -4.932 15.692 -26.426 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -7.109 15.151 -25.706 1.00 0.00 C ATOM 1419 CZ PHE A 100 -5.931 14.782 -26.279 1.00 0.00 C ATOM 0 H PHE A 100 -6.801 21.187 -24.486 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.832 19.896 -25.877 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.030 18.952 -23.954 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.561 19.021 -24.803 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.323 17.751 -26.100 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.229 16.780 -24.810 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -3.997 15.398 -26.880 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.902 14.428 -25.588 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.790 13.766 -26.617 1.00 0.00 H new ATOM 1428 N PHE A 101 -7.686 19.758 -27.519 1.00 0.00 N ATOM 1429 CA PHE A 101 -8.269 19.507 -28.826 1.00 0.00 C ATOM 1430 C PHE A 101 -7.930 20.633 -29.804 1.00 0.00 C ATOM 1431 O PHE A 101 -7.829 20.404 -31.008 1.00 0.00 O ATOM 1432 CB PHE A 101 -9.786 19.454 -28.635 1.00 0.00 C ATOM 1433 CG PHE A 101 -10.287 18.161 -27.986 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -9.768 16.963 -28.370 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -11.250 18.210 -27.029 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -10.233 15.764 -27.768 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -11.715 17.011 -26.428 1.00 0.00 C ATOM 1438 CZ PHE A 101 -11.197 15.812 -26.810 1.00 0.00 C ATOM 0 H PHE A 101 -8.349 20.067 -26.808 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.877 18.576 -29.236 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.094 20.300 -28.021 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.268 19.572 -29.605 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.003 16.924 -29.132 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -11.662 19.161 -26.725 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.821 14.813 -28.071 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.480 17.050 -25.667 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.551 14.900 -26.353 1.00 0.00 H new ATOM 1447 N LYS A 102 -7.761 21.825 -29.249 1.00 0.00 N ATOM 1448 CA LYS A 102 -7.435 22.987 -30.059 1.00 0.00 C ATOM 1449 C LYS A 102 -6.258 22.650 -30.976 1.00 0.00 C ATOM 1450 O LYS A 102 -6.168 23.163 -32.090 1.00 0.00 O ATOM 1451 CB LYS A 102 -7.191 24.207 -29.169 1.00 0.00 C ATOM 1452 CG LYS A 102 -7.035 25.476 -30.009 1.00 0.00 C ATOM 1453 CD LYS A 102 -8.129 26.492 -29.676 1.00 0.00 C ATOM 1454 CE LYS A 102 -8.071 27.692 -30.624 1.00 0.00 C ATOM 1455 NZ LYS A 102 -9.417 28.283 -30.794 1.00 0.00 N ATOM 0 H LYS A 102 -7.844 22.011 -28.249 1.00 0.00 H new ATOM 0 HA LYS A 102 -8.275 23.252 -30.702 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -8.022 24.327 -28.474 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.294 24.051 -28.570 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.055 25.918 -29.827 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -7.079 25.223 -31.068 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -9.107 26.015 -29.747 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.014 26.831 -28.647 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.385 28.442 -30.230 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.679 27.380 -31.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -9.360 29.096 -31.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.062 27.570 -31.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -9.777 28.599 -29.871 1.00 0.00 H new ATOM 1465 N LYS A 103 -5.385 21.788 -30.475 1.00 0.00 N ATOM 1466 CA LYS A 103 -4.218 21.376 -31.235 1.00 0.00 C ATOM 1467 C LYS A 103 -4.669 20.595 -32.470 1.00 0.00 C ATOM 1468 O LYS A 103 -4.023 20.651 -33.516 1.00 0.00 O ATOM 1469 CB LYS A 103 -3.241 20.608 -30.344 1.00 0.00 C ATOM 1470 CG LYS A 103 -1.800 20.781 -30.831 1.00 0.00 C ATOM 1471 CD LYS A 103 -1.430 19.694 -31.843 1.00 0.00 C ATOM 1472 CE LYS A 103 0.019 19.242 -31.656 1.00 0.00 C ATOM 1473 NZ LYS A 103 0.598 18.811 -32.948 1.00 0.00 N ATOM 0 H LYS A 103 -5.463 21.363 -29.551 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.669 22.247 -31.592 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.326 20.961 -29.316 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.502 19.550 -30.340 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.682 21.764 -31.288 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.118 20.740 -29.982 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.099 18.841 -31.727 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.569 20.072 -32.856 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.610 20.058 -31.240 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.061 18.421 -30.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.582 18.507 -32.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.044 18.018 -33.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.576 19.604 -33.620 1.00 0.00 H new ATOM 1483 N HIS A 104 -5.776 19.884 -32.310 1.00 0.00 N ATOM 1484 CA HIS A 104 -6.321 19.092 -33.399 1.00 0.00 C ATOM 1485 C HIS A 104 -7.266 19.955 -34.238 1.00 0.00 C ATOM 1486 O HIS A 104 -7.142 20.008 -35.460 1.00 0.00 O ATOM 1487 CB HIS A 104 -6.993 17.825 -32.865 1.00 0.00 C ATOM 1488 CG HIS A 104 -6.282 16.548 -33.243 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -4.993 16.257 -32.831 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -6.692 15.488 -33.998 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -4.654 15.074 -33.321 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -5.708 14.600 -34.045 1.00 0.00 N ATOM 0 H HIS A 104 -6.310 19.840 -31.442 1.00 0.00 H new ATOM 0 HA HIS A 104 -5.514 18.759 -34.051 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -7.053 17.888 -31.778 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.016 17.784 -33.238 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.655 15.389 -34.477 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -3.709 14.573 -33.173 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.735 13.709 -34.541 1.00 0.00 H new ATOM 1499 N GLY A 105 -8.187 20.610 -33.547 1.00 0.00 N ATOM 1500 CA GLY A 105 -9.152 21.468 -34.215 1.00 0.00 C ATOM 1501 C GLY A 105 -10.585 21.041 -33.887 1.00 0.00 C ATOM 1502 O GLY A 105 -11.533 21.776 -34.159 1.00 0.00 O ATOM 0 H GLY A 105 -8.286 20.564 -32.533 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.998 22.503 -33.908 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.995 21.428 -35.293 1.00 0.00 H new ATOM 1506 N ILE A 106 -10.696 19.855 -33.307 1.00 0.00 N ATOM 1507 CA ILE A 106 -11.997 19.322 -32.938 1.00 0.00 C ATOM 1508 C ILE A 106 -12.533 20.088 -31.727 1.00 0.00 C ATOM 1509 O ILE A 106 -12.527 19.572 -30.610 1.00 0.00 O ATOM 1510 CB ILE A 106 -11.914 17.810 -32.723 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -13.307 17.176 -32.742 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -11.152 17.480 -31.438 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -13.291 15.839 -33.486 1.00 0.00 C ATOM 0 H ILE A 106 -9.907 19.248 -33.084 1.00 0.00 H new ATOM 0 HA ILE A 106 -12.712 19.467 -33.748 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.352 17.378 -33.551 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -13.655 17.024 -31.720 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -14.013 17.854 -33.221 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.107 16.399 -31.309 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.140 17.880 -31.502 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.665 17.926 -30.586 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -14.293 15.410 -33.485 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.966 15.999 -34.514 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -12.603 15.155 -32.990 1.00 0.00 H new ATOM 1524 N GLU A 107 -12.984 21.305 -31.989 1.00 0.00 N ATOM 1525 CA GLU A 107 -13.523 22.147 -30.934 1.00 0.00 C ATOM 1526 C GLU A 107 -14.920 21.668 -30.535 1.00 0.00 C ATOM 1527 O GLU A 107 -15.329 21.826 -29.386 1.00 0.00 O ATOM 1528 CB GLU A 107 -13.548 23.615 -31.363 1.00 0.00 C ATOM 1529 CG GLU A 107 -14.805 24.316 -30.844 1.00 0.00 C ATOM 1530 CD GLU A 107 -14.635 25.836 -30.871 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -14.432 26.366 -31.985 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -14.712 26.435 -29.777 1.00 0.00 O ATOM 0 H GLU A 107 -12.988 21.729 -32.917 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.871 22.068 -30.064 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.661 24.123 -30.985 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -13.513 23.681 -32.450 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -15.663 24.031 -31.454 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.015 23.988 -29.826 1.00 0.00 H new ATOM 1537 N LYS A 108 -15.614 21.094 -31.506 1.00 0.00 N ATOM 1538 CA LYS A 108 -16.957 20.591 -31.270 1.00 0.00 C ATOM 1539 C LYS A 108 -16.999 19.874 -29.920 1.00 0.00 C ATOM 1540 O LYS A 108 -17.758 20.259 -29.032 1.00 0.00 O ATOM 1541 CB LYS A 108 -17.417 19.722 -32.442 1.00 0.00 C ATOM 1542 CG LYS A 108 -17.190 20.436 -33.777 1.00 0.00 C ATOM 1543 CD LYS A 108 -18.502 20.578 -34.552 1.00 0.00 C ATOM 1544 CE LYS A 108 -18.698 19.406 -35.516 1.00 0.00 C ATOM 1545 NZ LYS A 108 -19.972 19.550 -36.255 1.00 0.00 N ATOM 0 H LYS A 108 -15.272 20.966 -32.458 1.00 0.00 H new ATOM 0 HA LYS A 108 -17.668 21.415 -31.216 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.874 18.777 -32.434 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -18.474 19.483 -32.329 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.760 21.422 -33.598 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.469 19.878 -34.374 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -19.338 20.623 -33.854 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.500 21.515 -35.109 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.866 19.363 -36.219 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.696 18.467 -34.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.089 18.746 -36.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -20.764 19.569 -35.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -19.959 20.436 -36.799 1.00 0.00 H new ATOM 1555 N VAL A 109 -16.174 18.843 -29.807 1.00 0.00 N ATOM 1556 CA VAL A 109 -16.107 18.070 -28.579 1.00 0.00 C ATOM 1557 C VAL A 109 -15.823 19.007 -27.404 1.00 0.00 C ATOM 1558 O VAL A 109 -16.438 18.886 -26.345 1.00 0.00 O ATOM 1559 CB VAL A 109 -15.068 16.955 -28.719 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -13.671 17.459 -28.346 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -15.453 15.736 -27.878 1.00 0.00 C ATOM 0 H VAL A 109 -15.547 18.525 -30.546 1.00 0.00 H new ATOM 0 HA VAL A 109 -17.063 17.584 -28.382 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.047 16.647 -29.764 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.951 16.648 -28.454 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -13.393 18.281 -29.005 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.674 17.807 -27.313 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.698 14.959 -27.996 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.517 16.023 -26.829 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.419 15.356 -28.209 1.00 0.00 H new ATOM 1571 N ALA A 110 -14.893 19.923 -27.631 1.00 0.00 N ATOM 1572 CA ALA A 110 -14.520 20.882 -26.604 1.00 0.00 C ATOM 1573 C ALA A 110 -15.742 21.724 -26.231 1.00 0.00 C ATOM 1574 O ALA A 110 -15.887 22.139 -25.083 1.00 0.00 O ATOM 1575 CB ALA A 110 -13.353 21.736 -27.102 1.00 0.00 C ATOM 0 H ALA A 110 -14.387 20.022 -28.511 1.00 0.00 H new ATOM 0 HA ALA A 110 -14.186 20.368 -25.702 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -13.074 22.455 -26.332 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -12.501 21.094 -27.325 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.651 22.269 -28.005 1.00 0.00 H new ATOM 1581 N GLU A 111 -16.591 21.949 -27.224 1.00 0.00 N ATOM 1582 CA GLU A 111 -17.795 22.734 -27.014 1.00 0.00 C ATOM 1583 C GLU A 111 -18.806 21.943 -26.182 1.00 0.00 C ATOM 1584 O GLU A 111 -19.470 22.502 -25.309 1.00 0.00 O ATOM 1585 CB GLU A 111 -18.405 23.169 -28.348 1.00 0.00 C ATOM 1586 CG GLU A 111 -19.522 24.193 -28.133 1.00 0.00 C ATOM 1587 CD GLU A 111 -20.704 23.919 -29.066 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -20.886 22.733 -29.417 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -21.398 24.901 -29.406 1.00 0.00 O ATOM 0 H GLU A 111 -16.468 21.601 -28.175 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.526 23.635 -26.463 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.630 23.599 -28.983 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.801 22.299 -28.872 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -19.857 24.159 -27.096 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.139 25.198 -28.311 1.00 0.00 H new ATOM 1594 N GLN A 112 -18.891 20.655 -26.479 1.00 0.00 N ATOM 1595 CA GLN A 112 -19.809 19.782 -25.768 1.00 0.00 C ATOM 1596 C GLN A 112 -19.304 19.523 -24.347 1.00 0.00 C ATOM 1597 O GLN A 112 -20.098 19.330 -23.427 1.00 0.00 O ATOM 1598 CB GLN A 112 -20.012 18.468 -26.525 1.00 0.00 C ATOM 1599 CG GLN A 112 -21.489 18.069 -26.543 1.00 0.00 C ATOM 1600 CD GLN A 112 -22.118 18.361 -27.907 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -21.722 17.827 -28.930 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -23.119 19.236 -27.865 1.00 0.00 N ATOM 0 H GLN A 112 -18.339 20.195 -27.203 1.00 0.00 H new ATOM 0 HA GLN A 112 -20.776 20.280 -25.703 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -19.647 18.573 -27.547 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -19.424 17.679 -26.056 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -21.586 17.008 -26.313 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -22.026 18.614 -25.766 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -23.401 19.646 -26.975 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -23.605 19.497 -28.723 1.00 0.00 H new ATOM 1609 N VAL A 113 -17.986 19.530 -24.212 1.00 0.00 N ATOM 1610 CA VAL A 113 -17.366 19.299 -22.919 1.00 0.00 C ATOM 1611 C VAL A 113 -17.553 20.536 -22.038 1.00 0.00 C ATOM 1612 O VAL A 113 -17.797 20.420 -20.839 1.00 0.00 O ATOM 1613 CB VAL A 113 -15.896 18.914 -23.104 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -15.139 18.986 -21.776 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -15.768 17.526 -23.734 1.00 0.00 C ATOM 0 H VAL A 113 -17.331 19.692 -24.977 1.00 0.00 H new ATOM 0 HA VAL A 113 -17.846 18.463 -22.411 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.444 19.634 -23.786 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -14.097 18.708 -21.935 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.187 20.002 -21.384 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.592 18.300 -21.061 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.714 17.277 -23.854 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.244 16.788 -23.088 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.255 17.523 -24.709 1.00 0.00 H new ATOM 1625 N MET A 114 -17.432 21.695 -22.671 1.00 0.00 N ATOM 1626 CA MET A 114 -17.586 22.954 -21.961 1.00 0.00 C ATOM 1627 C MET A 114 -19.041 23.175 -21.544 1.00 0.00 C ATOM 1628 O MET A 114 -19.310 23.676 -20.453 1.00 0.00 O ATOM 1629 CB MET A 114 -17.131 24.105 -22.859 1.00 0.00 C ATOM 1630 CG MET A 114 -17.142 25.433 -22.098 1.00 0.00 C ATOM 1631 SD MET A 114 -17.895 26.705 -23.098 1.00 0.00 S ATOM 1632 CE MET A 114 -19.600 26.519 -22.604 1.00 0.00 C ATOM 0 H MET A 114 -17.229 21.788 -23.666 1.00 0.00 H new ATOM 0 HA MET A 114 -16.972 22.919 -21.061 1.00 0.00 H new ATOM 0 HB2 MET A 114 -16.127 23.904 -23.232 1.00 0.00 H new ATOM 0 HB3 MET A 114 -17.786 24.174 -23.727 1.00 0.00 H new ATOM 0 HG2 MET A 114 -17.691 25.321 -21.163 1.00 0.00 H new ATOM 0 HG3 MET A 114 -16.123 25.720 -21.837 1.00 0.00 H new ATOM 0 HE1 MET A 114 -20.204 27.289 -23.084 1.00 0.00 H new ATOM 0 HE2 MET A 114 -19.961 25.535 -22.905 1.00 0.00 H new ATOM 0 HE3 MET A 114 -19.678 26.619 -21.521 1.00 0.00 H new ATOM 1640 N LYS A 115 -19.943 22.790 -22.436 1.00 0.00 N ATOM 1641 CA LYS A 115 -21.365 22.941 -22.175 1.00 0.00 C ATOM 1642 C LYS A 115 -21.812 21.870 -21.177 1.00 0.00 C ATOM 1643 O LYS A 115 -22.742 22.088 -20.403 1.00 0.00 O ATOM 1644 CB LYS A 115 -22.155 22.927 -23.485 1.00 0.00 C ATOM 1645 CG LYS A 115 -22.405 24.350 -23.988 1.00 0.00 C ATOM 1646 CD LYS A 115 -23.735 24.441 -24.739 1.00 0.00 C ATOM 1647 CE LYS A 115 -23.800 25.710 -25.590 1.00 0.00 C ATOM 1648 NZ LYS A 115 -25.123 25.829 -26.243 1.00 0.00 N ATOM 0 H LYS A 115 -19.717 22.374 -23.339 1.00 0.00 H new ATOM 0 HA LYS A 115 -21.567 23.909 -21.718 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -21.607 22.362 -24.239 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -23.107 22.418 -23.335 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.411 25.041 -23.145 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -21.591 24.655 -24.645 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -23.857 23.565 -25.376 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -24.560 24.434 -24.027 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.616 26.584 -24.965 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.015 25.688 -26.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.150 26.696 -26.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.284 25.004 -26.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.866 25.871 -25.517 1.00 0.00 H new ATOM 1658 N ALA A 116 -21.127 20.737 -21.228 1.00 0.00 N ATOM 1659 CA ALA A 116 -21.441 19.632 -20.339 1.00 0.00 C ATOM 1660 C ALA A 116 -21.171 20.053 -18.893 1.00 0.00 C ATOM 1661 O ALA A 116 -22.040 19.924 -18.031 1.00 0.00 O ATOM 1662 CB ALA A 116 -20.630 18.400 -20.747 1.00 0.00 C ATOM 0 H ALA A 116 -20.355 20.561 -21.871 1.00 0.00 H new ATOM 0 HA ALA A 116 -22.496 19.368 -20.415 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -20.866 17.571 -20.079 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -20.879 18.123 -21.771 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -19.566 18.627 -20.681 1.00 0.00 H new ATOM 1668 N ASP A 117 -19.963 20.551 -18.671 1.00 0.00 N ATOM 1669 CA ASP A 117 -19.568 20.992 -17.344 1.00 0.00 C ATOM 1670 C ASP A 117 -20.325 22.274 -16.991 1.00 0.00 C ATOM 1671 O ASP A 117 -19.780 23.371 -17.102 1.00 0.00 O ATOM 1672 CB ASP A 117 -18.069 21.299 -17.289 1.00 0.00 C ATOM 1673 CG ASP A 117 -17.501 21.497 -15.883 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -18.310 21.813 -14.983 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -16.270 21.331 -15.739 1.00 0.00 O ATOM 0 H ASP A 117 -19.245 20.659 -19.388 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.799 20.192 -16.640 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.529 20.484 -17.771 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.876 22.199 -17.873 1.00 0.00 H new ATOM 1679 N ALA A 118 -21.569 22.093 -16.574 1.00 0.00 N ATOM 1680 CA ALA A 118 -22.407 23.221 -16.205 1.00 0.00 C ATOM 1681 C ALA A 118 -22.971 22.993 -14.801 1.00 0.00 C ATOM 1682 O ALA A 118 -24.017 23.539 -14.453 1.00 0.00 O ATOM 1683 CB ALA A 118 -23.507 23.405 -17.253 1.00 0.00 C ATOM 0 H ALA A 118 -22.017 21.181 -16.483 1.00 0.00 H new ATOM 0 HA ALA A 118 -21.823 24.141 -16.181 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -24.136 24.251 -16.976 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -23.054 23.593 -18.227 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -24.116 22.502 -17.304 1.00 0.00 H new ATOM 1689 N ASN A 119 -22.253 22.186 -14.033 1.00 0.00 N ATOM 1690 CA ASN A 119 -22.670 21.880 -12.675 1.00 0.00 C ATOM 1691 C ASN A 119 -21.976 22.839 -11.705 1.00 0.00 C ATOM 1692 O ASN A 119 -21.661 22.466 -10.576 1.00 0.00 O ATOM 1693 CB ASN A 119 -22.279 20.453 -12.288 1.00 0.00 C ATOM 1694 CG ASN A 119 -20.766 20.331 -12.094 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -19.993 20.321 -13.038 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -20.389 20.239 -10.822 1.00 0.00 N ATOM 0 H ASN A 119 -21.386 21.735 -14.325 1.00 0.00 H new ATOM 0 HA ASN A 119 -23.754 21.984 -12.623 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -22.791 20.169 -11.369 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -22.607 19.760 -13.063 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.400 20.154 -10.588 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -21.089 20.254 -10.080 1.00 0.00 H new ATOM 1702 N GLY A 120 -21.758 24.057 -12.181 1.00 0.00 N ATOM 1703 CA GLY A 120 -21.108 25.072 -11.371 1.00 0.00 C ATOM 1704 C GLY A 120 -19.810 24.538 -10.760 1.00 0.00 C ATOM 1705 O GLY A 120 -19.601 24.640 -9.552 1.00 0.00 O ATOM 0 H GLY A 120 -22.020 24.363 -13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -20.893 25.948 -11.983 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.782 25.395 -10.577 1.00 0.00 H new ATOM 1709 N ASP A 121 -18.974 23.981 -11.622 1.00 0.00 N ATOM 1710 CA ASP A 121 -17.703 23.430 -11.183 1.00 0.00 C ATOM 1711 C ASP A 121 -16.569 24.075 -11.983 1.00 0.00 C ATOM 1712 O ASP A 121 -15.725 24.771 -11.421 1.00 0.00 O ATOM 1713 CB ASP A 121 -17.645 21.919 -11.417 1.00 0.00 C ATOM 1714 CG ASP A 121 -17.256 21.090 -10.193 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -16.051 21.102 -9.859 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -18.171 20.461 -9.617 1.00 0.00 O ATOM 0 H ASP A 121 -19.151 23.899 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.599 23.634 -10.117 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -18.620 21.583 -11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.931 21.717 -12.216 1.00 0.00 H new ATOM 1720 N GLY A 122 -16.587 23.821 -13.284 1.00 0.00 N ATOM 1721 CA GLY A 122 -15.570 24.368 -14.166 1.00 0.00 C ATOM 1722 C GLY A 122 -14.657 23.264 -14.702 1.00 0.00 C ATOM 1723 O GLY A 122 -14.133 23.370 -15.810 1.00 0.00 O ATOM 0 H GLY A 122 -17.289 23.244 -13.748 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.046 24.887 -14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -14.976 25.107 -13.628 1.00 0.00 H new ATOM 1727 N TYR A 123 -14.495 22.229 -13.890 1.00 0.00 N ATOM 1728 CA TYR A 123 -13.654 21.106 -14.270 1.00 0.00 C ATOM 1729 C TYR A 123 -14.355 19.776 -13.986 1.00 0.00 C ATOM 1730 O TYR A 123 -15.225 19.701 -13.120 1.00 0.00 O ATOM 1731 CB TYR A 123 -12.401 21.205 -13.395 1.00 0.00 C ATOM 1732 CG TYR A 123 -12.693 21.295 -11.897 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -13.057 22.502 -11.336 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -12.593 20.169 -11.105 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -13.332 22.588 -9.925 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -12.868 20.254 -9.694 1.00 0.00 C ATOM 1737 CZ TYR A 123 -13.224 21.459 -9.174 1.00 0.00 C ATOM 1738 OH TYR A 123 -13.484 21.539 -7.842 1.00 0.00 O ATOM 0 H TYR A 123 -14.931 22.145 -12.972 1.00 0.00 H new ATOM 0 HA TYR A 123 -13.425 21.140 -15.335 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -11.772 20.335 -13.580 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -11.829 22.082 -13.696 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -13.136 23.383 -11.956 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -12.308 19.224 -11.544 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -13.617 23.527 -9.474 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -12.793 19.381 -9.063 1.00 0.00 H new ATOM 0 HH TYR A 123 -13.368 20.656 -7.433 1.00 0.00 H new ATOM 1747 N ILE A 124 -13.950 18.759 -14.734 1.00 0.00 N ATOM 1748 CA ILE A 124 -14.529 17.436 -14.574 1.00 0.00 C ATOM 1749 C ILE A 124 -13.417 16.432 -14.263 1.00 0.00 C ATOM 1750 O ILE A 124 -12.235 16.760 -14.359 1.00 0.00 O ATOM 1751 CB ILE A 124 -15.366 17.066 -15.800 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -14.483 16.913 -17.041 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -16.493 18.077 -16.021 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -14.412 15.450 -17.486 1.00 0.00 C ATOM 0 H ILE A 124 -13.228 18.825 -15.452 1.00 0.00 H new ATOM 0 HA ILE A 124 -15.218 17.421 -13.730 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.833 16.099 -15.615 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.879 17.525 -17.851 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.480 17.281 -16.826 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -17.072 17.790 -16.899 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -17.143 18.094 -15.147 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -16.067 19.068 -16.175 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -13.779 15.369 -18.369 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.993 14.845 -16.682 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.414 15.093 -17.724 1.00 0.00 H new ATOM 1765 N THR A 125 -13.836 15.231 -13.895 1.00 0.00 N ATOM 1766 CA THR A 125 -12.890 14.176 -13.567 1.00 0.00 C ATOM 1767 C THR A 125 -13.120 12.957 -14.463 1.00 0.00 C ATOM 1768 O THR A 125 -14.187 12.811 -15.056 1.00 0.00 O ATOM 1769 CB THR A 125 -13.023 13.868 -12.075 1.00 0.00 C ATOM 1770 OG1 THR A 125 -14.342 13.346 -11.945 1.00 0.00 O ATOM 1771 CG2 THR A 125 -13.036 15.133 -11.214 1.00 0.00 C ATOM 0 H THR A 125 -14.817 14.964 -13.816 1.00 0.00 H new ATOM 0 HA THR A 125 -11.864 14.491 -13.757 1.00 0.00 H new ATOM 0 HB THR A 125 -12.200 13.225 -11.763 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.512 13.118 -11.007 1.00 0.00 H new ATOM 0 HG21 THR A 125 -13.132 14.857 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.106 15.683 -11.361 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.879 15.761 -11.503 1.00 0.00 H new ATOM 1779 N LEU A 126 -12.101 12.114 -14.532 1.00 0.00 N ATOM 1780 CA LEU A 126 -12.177 10.912 -15.346 1.00 0.00 C ATOM 1781 C LEU A 126 -13.344 10.048 -14.861 1.00 0.00 C ATOM 1782 O LEU A 126 -14.054 9.450 -15.668 1.00 0.00 O ATOM 1783 CB LEU A 126 -10.833 10.182 -15.352 1.00 0.00 C ATOM 1784 CG LEU A 126 -10.247 9.843 -13.980 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -10.703 8.459 -13.517 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -8.723 9.973 -13.987 1.00 0.00 C ATOM 0 H LEU A 126 -11.218 12.239 -14.038 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.378 11.168 -16.386 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.948 9.256 -15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.111 10.795 -15.892 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.627 10.565 -13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.273 8.242 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.791 8.439 -13.447 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.371 7.708 -14.234 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.332 9.726 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.303 9.289 -14.725 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.446 10.996 -14.242 1.00 0.00 H new ATOM 1797 N GLU A 127 -13.504 10.010 -13.547 1.00 0.00 N ATOM 1798 CA GLU A 127 -14.573 9.230 -12.946 1.00 0.00 C ATOM 1799 C GLU A 127 -15.934 9.827 -13.306 1.00 0.00 C ATOM 1800 O GLU A 127 -16.850 9.104 -13.695 1.00 0.00 O ATOM 1801 CB GLU A 127 -14.398 9.138 -11.428 1.00 0.00 C ATOM 1802 CG GLU A 127 -13.620 7.878 -11.041 1.00 0.00 C ATOM 1803 CD GLU A 127 -14.539 6.850 -10.377 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -15.279 7.261 -9.458 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -14.480 5.677 -10.806 1.00 0.00 O ATOM 0 H GLU A 127 -12.912 10.506 -12.881 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.526 8.217 -13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.872 10.021 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.375 9.129 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.162 7.442 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.810 8.141 -10.360 1.00 0.00 H new ATOM 1810 N GLU A 128 -16.025 11.141 -13.164 1.00 0.00 N ATOM 1811 CA GLU A 128 -17.259 11.844 -13.469 1.00 0.00 C ATOM 1812 C GLU A 128 -17.568 11.747 -14.964 1.00 0.00 C ATOM 1813 O GLU A 128 -18.726 11.597 -15.354 1.00 0.00 O ATOM 1814 CB GLU A 128 -17.185 13.304 -13.018 1.00 0.00 C ATOM 1815 CG GLU A 128 -18.442 14.071 -13.435 1.00 0.00 C ATOM 1816 CD GLU A 128 -18.205 15.582 -13.377 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -17.252 15.981 -12.675 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -18.984 16.302 -14.039 1.00 0.00 O ATOM 0 H GLU A 128 -15.263 11.738 -12.841 1.00 0.00 H new ATOM 0 HA GLU A 128 -18.071 11.369 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -17.070 13.348 -11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -16.305 13.778 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -18.730 13.783 -14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.270 13.803 -12.779 1.00 0.00 H new ATOM 1823 N PHE A 129 -16.514 11.837 -15.762 1.00 0.00 N ATOM 1824 CA PHE A 129 -16.659 11.761 -17.205 1.00 0.00 C ATOM 1825 C PHE A 129 -17.161 10.381 -17.635 1.00 0.00 C ATOM 1826 O PHE A 129 -18.039 10.274 -18.490 1.00 0.00 O ATOM 1827 CB PHE A 129 -15.272 11.996 -17.807 1.00 0.00 C ATOM 1828 CG PHE A 129 -15.267 12.113 -19.333 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -15.835 13.193 -19.934 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -14.695 11.138 -20.088 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -15.831 13.303 -21.350 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -14.691 11.247 -21.504 1.00 0.00 C ATOM 1833 CZ PHE A 129 -15.258 12.327 -22.105 1.00 0.00 C ATOM 0 H PHE A 129 -15.556 11.962 -15.436 1.00 0.00 H new ATOM 0 HA PHE A 129 -17.382 12.503 -17.545 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -14.852 12.908 -17.382 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -14.616 11.176 -17.514 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -16.289 13.967 -19.334 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -14.244 10.281 -19.611 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -16.282 14.160 -21.827 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -14.237 10.472 -22.104 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.253 12.410 -23.182 1.00 0.00 H new ATOM 1842 N LEU A 130 -16.583 9.359 -17.021 1.00 0.00 N ATOM 1843 CA LEU A 130 -16.960 7.990 -17.330 1.00 0.00 C ATOM 1844 C LEU A 130 -18.440 7.787 -16.997 1.00 0.00 C ATOM 1845 O LEU A 130 -19.207 7.308 -17.830 1.00 0.00 O ATOM 1846 CB LEU A 130 -16.030 7.006 -16.620 1.00 0.00 C ATOM 1847 CG LEU A 130 -16.182 5.535 -17.014 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -14.845 4.945 -17.464 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -16.813 4.726 -15.879 1.00 0.00 C ATOM 0 H LEU A 130 -15.856 9.451 -16.311 1.00 0.00 H new ATOM 0 HA LEU A 130 -16.842 7.793 -18.395 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -15.000 7.308 -16.811 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.194 7.093 -15.546 1.00 0.00 H new ATOM 0 HG LEU A 130 -16.860 5.479 -17.866 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.983 3.899 -17.738 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.474 5.500 -18.326 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.124 5.015 -16.650 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.910 3.684 -16.185 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.180 4.787 -14.993 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.799 5.130 -15.649 1.00 0.00 H new ATOM 1860 N GLU A 131 -18.796 8.162 -15.777 1.00 0.00 N ATOM 1861 CA GLU A 131 -20.170 8.026 -15.324 1.00 0.00 C ATOM 1862 C GLU A 131 -21.106 8.848 -16.214 1.00 0.00 C ATOM 1863 O GLU A 131 -22.260 8.476 -16.418 1.00 0.00 O ATOM 1864 CB GLU A 131 -20.307 8.437 -13.857 1.00 0.00 C ATOM 1865 CG GLU A 131 -19.578 7.451 -12.941 1.00 0.00 C ATOM 1866 CD GLU A 131 -20.130 7.516 -11.516 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -21.367 7.394 -11.381 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -19.304 7.684 -10.594 1.00 0.00 O ATOM 0 H GLU A 131 -18.157 8.560 -15.089 1.00 0.00 H new ATOM 0 HA GLU A 131 -20.455 6.977 -15.401 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -19.900 9.438 -13.717 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.362 8.480 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.686 6.439 -13.331 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.512 7.677 -12.932 1.00 0.00 H new ATOM 1873 N PHE A 132 -20.572 9.951 -16.718 1.00 0.00 N ATOM 1874 CA PHE A 132 -21.344 10.829 -17.580 1.00 0.00 C ATOM 1875 C PHE A 132 -21.864 10.075 -18.806 1.00 0.00 C ATOM 1876 O PHE A 132 -23.033 10.201 -19.167 1.00 0.00 O ATOM 1877 CB PHE A 132 -20.404 11.944 -18.042 1.00 0.00 C ATOM 1878 CG PHE A 132 -21.115 13.251 -18.396 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -21.819 13.350 -19.555 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -21.043 14.315 -17.551 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -22.479 14.564 -19.884 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -21.702 15.528 -17.880 1.00 0.00 C ATOM 1883 CZ PHE A 132 -22.406 15.627 -19.039 1.00 0.00 C ATOM 0 H PHE A 132 -19.614 10.256 -16.546 1.00 0.00 H new ATOM 0 HA PHE A 132 -22.203 11.222 -17.037 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -19.676 12.140 -17.255 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -19.847 11.598 -18.913 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -21.876 12.505 -20.226 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -20.484 14.236 -16.630 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -23.038 14.643 -20.805 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -21.644 16.373 -17.210 1.00 0.00 H new ATOM 0 HZ PHE A 132 -22.907 16.550 -19.289 1.00 0.00 H new ATOM 1892 N SER A 133 -20.969 9.309 -19.413 1.00 0.00 N ATOM 1893 CA SER A 133 -21.323 8.536 -20.591 1.00 0.00 C ATOM 1894 C SER A 133 -22.161 7.321 -20.186 1.00 0.00 C ATOM 1895 O SER A 133 -22.999 6.856 -20.958 1.00 0.00 O ATOM 1896 CB SER A 133 -20.074 8.088 -21.352 1.00 0.00 C ATOM 1897 OG SER A 133 -19.978 8.707 -22.632 1.00 0.00 O ATOM 0 H SER A 133 -20.000 9.207 -19.111 1.00 0.00 H new ATOM 0 HA SER A 133 -21.911 9.172 -21.253 1.00 0.00 H new ATOM 0 HB2 SER A 133 -19.187 8.328 -20.766 1.00 0.00 H new ATOM 0 HB3 SER A 133 -20.093 7.005 -21.474 1.00 0.00 H new ATOM 0 HG SER A 133 -19.167 8.396 -23.086 1.00 0.00 H new ATOM 1902 N LEU A 134 -21.906 6.841 -18.978 1.00 0.00 N ATOM 1903 CA LEU A 134 -22.626 5.689 -18.463 1.00 0.00 C ATOM 1904 C LEU A 134 -24.037 6.116 -18.055 1.00 0.00 C ATOM 1905 O LEU A 134 -25.022 5.541 -18.517 1.00 0.00 O ATOM 1906 CB LEU A 134 -21.835 5.024 -17.335 1.00 0.00 C ATOM 1907 CG LEU A 134 -22.044 3.518 -17.167 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -21.081 2.728 -18.057 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -21.932 3.108 -15.697 1.00 0.00 C ATOM 0 H LEU A 134 -21.211 7.229 -18.341 1.00 0.00 H new ATOM 0 HA LEU A 134 -22.733 4.929 -19.237 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -20.774 5.207 -17.505 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -22.096 5.514 -16.397 1.00 0.00 H new ATOM 0 HG LEU A 134 -23.056 3.276 -17.492 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -21.250 1.660 -17.918 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -21.252 2.990 -19.101 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -20.053 2.970 -17.786 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -22.085 2.033 -15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -20.942 3.367 -15.322 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -22.689 3.632 -15.114 1.00 0.00 H new