USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 832 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 672 GLN : amide:sc= 0.32! C(o=1!,f=-5.9!) USER MOD Set 1.2: A 679 THR OG1 : rot -127:sc= 0.72 USER MOD Set 2.1: A 651 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-7.5!) USER MOD Set 2.2: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HE2:sc= 0.621 K(o=0.62,f=-2.5!) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 584 LYS NZ :NH3+ 170:sc= 1.28 (180deg=0.851) USER MOD Single : A 586 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.066) USER MOD Single : A 587 TYR OH : rot 130:sc= -0.0265 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ -156:sc= 1.22 (180deg=-0.207) USER MOD Single : A 596 SER OG : rot -2:sc= -0.248 USER MOD Single : A 598 LYS NZ :NH3+ -140:sc= 1.19 (180deg=0.0527) USER MOD Single : A 602 THR OG1 : rot 103:sc= 0.875 USER MOD Single : A 607 ASN : amide:sc= -0.0555 K(o=-0.055,f=-1.6!) USER MOD Single : A 608 SER OG : rot 45:sc= 0.0515 USER MOD Single : A 610 GLN : amide:sc= -3.33! K(o=-3.3!,f=-1.3) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 617 SER OG : rot 174:sc= -0.279 USER MOD Single : A 624 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.12) USER MOD Single : A 626 GLN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.22) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc=0.000319 X(o=0.00032,f=-0.44) USER MOD Single : A 640 ASN : amide:sc= -2.29! K(o=-2.3!,f=-0.12) USER MOD Single : A 642 LYS NZ :NH3+ 155:sc= -2.31! (180deg=-3.1!) USER MOD Single : A 644 LYS NZ :NH3+ -177:sc= 0.229 (180deg=0.202) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 646 LYS NZ :NH3+ 169:sc= 1.34 (180deg=1.26) USER MOD Single : A 649 TYR OH : rot -99:sc= -1.99! USER MOD Single : A 657 TYR OH : rot 6:sc= 0.975 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.27) USER MOD Single : A 665 MET CE :methyl -106:sc= -1.97 (180deg=-7.67!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.0228 X(o=-0.023,f=-0.19) USER MOD Single : A 670 LYS NZ :NH3+ 169:sc= -0.184 (180deg=-0.186) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0.00518 USER MOD ----------------------------------------------------------------- ATOM 84 N GLU A 568 23.373 -11.844 -1.295 1.00 0.00 N ATOM 85 CA GLU A 568 22.561 -11.167 -0.273 1.00 0.00 C ATOM 86 C GLU A 568 22.152 -9.773 -0.719 1.00 0.00 C ATOM 87 O GLU A 568 22.370 -9.386 -1.876 1.00 0.00 O ATOM 88 CB GLU A 568 23.221 -11.163 1.118 1.00 0.00 C ATOM 89 CG GLU A 568 22.949 -12.420 1.933 1.00 0.00 C ATOM 90 CD GLU A 568 23.329 -13.691 1.228 1.00 0.00 C ATOM 91 OE1 GLU A 568 24.475 -14.122 1.365 1.00 0.00 O ATOM 92 OE2 GLU A 568 22.485 -14.278 0.531 1.00 0.00 O ATOM 0 HA GLU A 568 21.650 -11.755 -0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 568 24.298 -11.045 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 568 22.866 -10.296 1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 568 23.497 -12.359 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 568 21.889 -12.457 2.184 1.00 0.00 H new ATOM 99 N CYS A 569 21.537 -9.041 0.142 1.00 0.00 N ATOM 100 CA CYS A 569 21.099 -7.734 -0.215 1.00 0.00 C ATOM 101 C CYS A 569 21.573 -6.694 0.747 1.00 0.00 C ATOM 102 O CYS A 569 21.780 -6.958 1.927 1.00 0.00 O ATOM 103 CB CYS A 569 19.597 -7.689 -0.295 1.00 0.00 C ATOM 104 SG CYS A 569 18.869 -8.708 -1.590 1.00 0.00 S ATOM 0 H CYS A 569 21.325 -9.323 1.099 1.00 0.00 H new ATOM 0 HA CYS A 569 21.532 -7.512 -1.190 1.00 0.00 H new ATOM 0 HB2 CYS A 569 19.188 -8.003 0.665 1.00 0.00 H new ATOM 0 HB3 CYS A 569 19.288 -6.655 -0.451 1.00 0.00 H new ATOM 109 N GLU A 570 21.772 -5.536 0.229 1.00 0.00 N ATOM 110 CA GLU A 570 22.086 -4.378 1.005 1.00 0.00 C ATOM 111 C GLU A 570 20.836 -3.494 0.993 1.00 0.00 C ATOM 112 O GLU A 570 19.730 -3.976 0.775 1.00 0.00 O ATOM 113 CB GLU A 570 23.237 -3.623 0.333 1.00 0.00 C ATOM 114 CG GLU A 570 24.515 -4.419 0.159 1.00 0.00 C ATOM 115 CD GLU A 570 25.560 -3.624 -0.568 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.293 -2.853 0.078 1.00 0.00 O ATOM 117 OE2 GLU A 570 25.646 -3.723 -1.822 1.00 0.00 O ATOM 0 H GLU A 570 21.721 -5.356 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 570 22.378 -4.645 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 570 22.904 -3.282 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 570 23.459 -2.733 0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 570 24.896 -4.716 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 570 24.303 -5.335 -0.393 1.00 0.00 H new ATOM 124 N LEU A 571 21.020 -2.248 1.223 1.00 0.00 N ATOM 125 CA LEU A 571 20.006 -1.271 1.102 1.00 0.00 C ATOM 126 C LEU A 571 20.593 -0.244 0.169 1.00 0.00 C ATOM 127 O LEU A 571 21.552 0.443 0.533 1.00 0.00 O ATOM 128 CB LEU A 571 19.666 -0.675 2.477 1.00 0.00 C ATOM 129 CG LEU A 571 18.388 0.196 2.582 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.579 1.607 2.050 1.00 0.00 C ATOM 131 CD2 LEU A 571 17.217 -0.466 1.878 1.00 0.00 C ATOM 0 H LEU A 571 21.920 -1.865 1.513 1.00 0.00 H new ATOM 0 HA LEU A 571 19.067 -1.672 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 571 19.572 -1.497 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 571 20.513 -0.070 2.800 1.00 0.00 H new ATOM 0 HG LEU A 571 18.172 0.280 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.648 2.164 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.365 2.106 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 571 18.862 1.564 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 571 16.334 0.167 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 571 17.458 -0.606 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 571 17.017 -1.435 2.336 1.00 0.00 H new ATOM 143 N PRO A 572 20.107 -0.189 -1.070 1.00 0.00 N ATOM 144 CA PRO A 572 20.650 0.701 -2.089 1.00 0.00 C ATOM 145 C PRO A 572 20.390 2.158 -1.760 1.00 0.00 C ATOM 146 O PRO A 572 19.724 2.481 -0.770 1.00 0.00 O ATOM 147 CB PRO A 572 19.901 0.296 -3.357 1.00 0.00 C ATOM 148 CG PRO A 572 18.635 -0.298 -2.868 1.00 0.00 C ATOM 149 CD PRO A 572 18.967 -0.971 -1.573 1.00 0.00 C ATOM 0 HA PRO A 572 21.733 0.612 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.713 1.157 -3.999 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.475 -0.421 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 572 17.874 0.469 -2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.236 -1.013 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.126 -0.948 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.231 -2.018 -1.720 1.00 0.00 H new ATOM 157 N LYS A 573 20.888 3.034 -2.575 1.00 0.00 N ATOM 158 CA LYS A 573 20.704 4.429 -2.333 1.00 0.00 C ATOM 159 C LYS A 573 19.327 4.849 -2.786 1.00 0.00 C ATOM 160 O LYS A 573 19.094 5.154 -3.951 1.00 0.00 O ATOM 161 CB LYS A 573 21.816 5.273 -2.963 1.00 0.00 C ATOM 162 CG LYS A 573 23.213 4.868 -2.498 1.00 0.00 C ATOM 163 CD LYS A 573 23.324 4.863 -0.972 1.00 0.00 C ATOM 164 CE LYS A 573 24.692 4.383 -0.523 1.00 0.00 C ATOM 165 NZ LYS A 573 24.787 4.220 0.944 1.00 0.00 N ATOM 0 H LYS A 573 21.424 2.808 -3.413 1.00 0.00 H new ATOM 0 HA LYS A 573 20.774 4.609 -1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 573 21.761 5.184 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 573 21.649 6.322 -2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 573 23.451 3.877 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 573 23.949 5.557 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 573 23.144 5.867 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.553 4.218 -0.551 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.915 3.431 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.449 5.094 -0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 25.741 3.891 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 24.602 5.133 1.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 24.085 3.522 1.262 1.00 0.00 H new ATOM 179 N ILE A 574 18.409 4.751 -1.856 1.00 0.00 N ATOM 180 CA ILE A 574 17.014 5.090 -2.040 1.00 0.00 C ATOM 181 C ILE A 574 16.835 6.603 -2.116 1.00 0.00 C ATOM 182 O ILE A 574 17.821 7.365 -2.190 1.00 0.00 O ATOM 183 CB ILE A 574 16.182 4.578 -0.840 1.00 0.00 C ATOM 184 CG1 ILE A 574 16.765 5.151 0.470 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.170 3.050 -0.813 1.00 0.00 C ATOM 186 CD1 ILE A 574 15.932 4.893 1.689 1.00 0.00 C ATOM 0 H ILE A 574 18.618 4.421 -0.914 1.00 0.00 H new ATOM 0 HA ILE A 574 16.678 4.626 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 574 15.151 4.916 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 574 17.757 4.727 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 574 16.893 6.227 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 574 15.581 2.706 0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.730 2.673 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.191 2.680 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.418 5.331 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 574 14.947 5.342 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 574 15.824 3.818 1.835 1.00 0.00 H new ATOM 193 N ASP A 575 15.598 7.046 -2.070 1.00 0.00 N ATOM 194 CA ASP A 575 15.324 8.469 -2.068 1.00 0.00 C ATOM 195 C ASP A 575 15.659 9.003 -0.701 1.00 0.00 C ATOM 196 O ASP A 575 15.487 8.314 0.304 1.00 0.00 O ATOM 197 CB ASP A 575 13.848 8.787 -2.328 1.00 0.00 C ATOM 198 CG ASP A 575 13.641 10.229 -2.796 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.647 11.153 -1.965 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.500 10.456 -4.016 1.00 0.00 O ATOM 0 H ASP A 575 14.772 6.449 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 575 15.918 8.921 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.458 8.103 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.275 8.617 -1.416 1.00 0.00 H new ATOM 205 N VAL A 576 16.116 10.200 -0.663 1.00 0.00 N ATOM 206 CA VAL A 576 16.412 10.888 0.573 1.00 0.00 C ATOM 207 C VAL A 576 15.117 11.103 1.399 1.00 0.00 C ATOM 208 O VAL A 576 15.146 11.241 2.619 1.00 0.00 O ATOM 209 CB VAL A 576 17.123 12.240 0.271 1.00 0.00 C ATOM 210 CG1 VAL A 576 16.263 13.103 -0.635 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.486 12.992 1.547 1.00 0.00 C ATOM 0 H VAL A 576 16.304 10.754 -1.498 1.00 0.00 H new ATOM 0 HA VAL A 576 17.086 10.274 1.170 1.00 0.00 H new ATOM 0 HB VAL A 576 18.056 12.010 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 576 16.776 14.044 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 576 16.085 12.580 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 576 15.310 13.306 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.980 13.929 1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.580 13.204 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.158 12.382 2.150 1.00 0.00 H new ATOM 215 N HIS A 577 13.981 11.087 0.732 1.00 0.00 N ATOM 216 CA HIS A 577 12.720 11.259 1.400 1.00 0.00 C ATOM 217 C HIS A 577 12.129 9.927 1.750 1.00 0.00 C ATOM 218 O HIS A 577 11.031 9.871 2.242 1.00 0.00 O ATOM 219 CB HIS A 577 11.738 12.026 0.521 1.00 0.00 C ATOM 220 CG HIS A 577 12.209 13.381 0.144 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.788 13.642 -1.057 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.174 14.549 0.812 1.00 0.00 C ATOM 223 CE1 HIS A 577 13.094 14.908 -1.132 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.730 15.492 -0.010 1.00 0.00 N ATOM 0 H HIS A 577 13.912 10.956 -0.277 1.00 0.00 H new ATOM 0 HA HIS A 577 12.902 11.829 2.311 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.550 11.451 -0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.787 12.114 1.046 1.00 0.00 H new ATOM 0 HD1 HIS A 577 12.958 12.952 -1.789 1.00 0.00 H new ATOM 0 HD2 HIS A 577 11.783 14.711 1.805 1.00 0.00 H new ATOM 0 HE1 HIS A 577 13.566 15.395 -1.973 1.00 0.00 H new ATOM 233 N LEU A 578 12.863 8.869 1.512 1.00 0.00 N ATOM 234 CA LEU A 578 12.377 7.541 1.752 1.00 0.00 C ATOM 235 C LEU A 578 13.084 6.963 2.971 1.00 0.00 C ATOM 236 O LEU A 578 14.199 7.383 3.313 1.00 0.00 O ATOM 237 CB LEU A 578 12.682 6.661 0.556 1.00 0.00 C ATOM 238 CG LEU A 578 11.784 5.443 0.413 1.00 0.00 C ATOM 239 CD1 LEU A 578 10.661 5.665 -0.566 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.565 4.247 0.073 1.00 0.00 C ATOM 0 H LEU A 578 13.814 8.908 1.146 1.00 0.00 H new ATOM 0 HA LEU A 578 11.301 7.578 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.601 7.262 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 578 13.717 6.326 0.624 1.00 0.00 H new ATOM 0 HG LEU A 578 11.319 5.277 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.051 4.764 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.044 6.498 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.074 5.893 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 578 11.897 3.391 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.086 4.409 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.293 4.052 0.860 1.00 0.00 H new ATOM 252 N VAL A 579 12.438 6.040 3.628 1.00 0.00 N ATOM 253 CA VAL A 579 12.989 5.345 4.766 1.00 0.00 C ATOM 254 C VAL A 579 12.453 3.908 4.801 1.00 0.00 C ATOM 255 O VAL A 579 11.238 3.675 4.741 1.00 0.00 O ATOM 256 CB VAL A 579 12.704 6.096 6.115 1.00 0.00 C ATOM 257 CG1 VAL A 579 11.214 6.332 6.335 1.00 0.00 C ATOM 258 CG2 VAL A 579 13.315 5.358 7.301 1.00 0.00 C ATOM 0 H VAL A 579 11.494 5.741 3.385 1.00 0.00 H new ATOM 0 HA VAL A 579 14.073 5.317 4.655 1.00 0.00 H new ATOM 0 HB VAL A 579 13.182 7.073 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 579 11.064 6.854 7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 579 10.817 6.936 5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 579 10.694 5.374 6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 579 13.100 5.904 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 579 12.889 4.357 7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 579 14.394 5.285 7.167 1.00 0.00 H new ATOM 262 N PRO A 580 13.346 2.926 4.785 1.00 0.00 N ATOM 263 CA PRO A 580 12.961 1.539 4.887 1.00 0.00 C ATOM 264 C PRO A 580 12.507 1.158 6.300 1.00 0.00 C ATOM 265 O PRO A 580 13.111 1.558 7.299 1.00 0.00 O ATOM 266 CB PRO A 580 14.220 0.776 4.491 1.00 0.00 C ATOM 267 CG PRO A 580 15.346 1.709 4.766 1.00 0.00 C ATOM 268 CD PRO A 580 14.799 3.097 4.616 1.00 0.00 C ATOM 0 HA PRO A 580 12.105 1.311 4.251 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.321 -0.143 5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.193 0.491 3.439 1.00 0.00 H new ATOM 0 HG2 PRO A 580 15.741 1.555 5.770 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.168 1.539 4.071 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.212 3.772 5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.041 3.518 3.640 1.00 0.00 H new ATOM 276 N ASP A 581 11.445 0.402 6.351 1.00 0.00 N ATOM 277 CA ASP A 581 10.841 -0.094 7.581 1.00 0.00 C ATOM 278 C ASP A 581 11.755 -1.079 8.271 1.00 0.00 C ATOM 279 O ASP A 581 11.899 -1.040 9.489 1.00 0.00 O ATOM 280 CB ASP A 581 9.491 -0.736 7.262 1.00 0.00 C ATOM 281 CG ASP A 581 8.893 -1.513 8.399 1.00 0.00 C ATOM 282 OD1 ASP A 581 8.272 -0.907 9.292 1.00 0.00 O ATOM 283 OD2 ASP A 581 8.982 -2.756 8.380 1.00 0.00 O ATOM 0 H ASP A 581 10.950 0.097 5.513 1.00 0.00 H new ATOM 0 HA ASP A 581 10.685 0.742 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 581 8.792 0.045 6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 581 9.611 -1.401 6.406 1.00 0.00 H new ATOM 288 N ARG A 582 12.371 -1.974 7.492 1.00 0.00 N ATOM 289 CA ARG A 582 13.346 -2.888 8.051 1.00 0.00 C ATOM 290 C ARG A 582 14.543 -2.109 8.564 1.00 0.00 C ATOM 291 O ARG A 582 14.743 -1.984 9.772 1.00 0.00 O ATOM 292 CB ARG A 582 13.820 -3.912 7.011 1.00 0.00 C ATOM 293 CG ARG A 582 12.899 -5.090 6.769 1.00 0.00 C ATOM 294 CD ARG A 582 12.770 -5.927 8.023 1.00 0.00 C ATOM 295 NE ARG A 582 12.126 -7.221 7.789 1.00 0.00 N ATOM 296 CZ ARG A 582 11.204 -7.772 8.576 1.00 0.00 C ATOM 297 NH1 ARG A 582 10.553 -7.037 9.471 1.00 0.00 N ATOM 298 NH2 ARG A 582 10.889 -9.045 8.413 1.00 0.00 N ATOM 0 H ARG A 582 12.209 -2.077 6.490 1.00 0.00 H new ATOM 0 HA ARG A 582 12.867 -3.426 8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 582 13.971 -3.394 6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 582 14.792 -4.294 7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 582 11.916 -4.734 6.460 1.00 0.00 H new ATOM 0 HG3 ARG A 582 13.287 -5.702 5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 582 13.761 -6.093 8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 582 12.196 -5.372 8.765 1.00 0.00 H new ATOM 0 HE ARG A 582 12.406 -7.741 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 582 10.758 -6.042 9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 582 9.848 -7.468 10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 582 11.351 -9.596 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 582 10.184 -9.477 9.011 1.00 0.00 H new ATOM 312 N LYS A 583 15.279 -1.550 7.616 1.00 0.00 N ATOM 313 CA LYS A 583 16.500 -0.802 7.838 1.00 0.00 C ATOM 314 C LYS A 583 17.497 -1.603 8.659 1.00 0.00 C ATOM 315 O LYS A 583 17.589 -1.483 9.880 1.00 0.00 O ATOM 316 CB LYS A 583 16.273 0.609 8.390 1.00 0.00 C ATOM 317 CG LYS A 583 17.524 1.450 8.344 1.00 0.00 C ATOM 318 CD LYS A 583 17.294 2.856 8.834 1.00 0.00 C ATOM 319 CE LYS A 583 18.551 3.658 8.635 1.00 0.00 C ATOM 320 NZ LYS A 583 18.438 5.049 9.114 1.00 0.00 N ATOM 0 H LYS A 583 15.028 -1.610 6.629 1.00 0.00 H new ATOM 0 HA LYS A 583 16.941 -0.641 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 583 15.487 1.099 7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 583 15.921 0.542 9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 583 18.297 0.979 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 583 17.899 1.482 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 583 16.467 3.313 8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 583 17.017 2.846 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 583 19.373 3.167 9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 583 18.805 3.666 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 19.336 5.547 8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 17.674 5.532 8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 18.225 5.049 10.132 1.00 0.00 H new ATOM 334 N LYS A 584 18.185 -2.460 7.983 1.00 0.00 N ATOM 335 CA LYS A 584 19.161 -3.315 8.588 1.00 0.00 C ATOM 336 C LYS A 584 20.427 -3.277 7.756 1.00 0.00 C ATOM 337 O LYS A 584 20.494 -2.537 6.762 1.00 0.00 O ATOM 338 CB LYS A 584 18.628 -4.758 8.724 1.00 0.00 C ATOM 339 CG LYS A 584 18.264 -5.439 7.411 1.00 0.00 C ATOM 340 CD LYS A 584 17.822 -6.880 7.614 1.00 0.00 C ATOM 341 CE LYS A 584 16.462 -6.971 8.282 1.00 0.00 C ATOM 342 NZ LYS A 584 16.183 -8.336 8.789 1.00 0.00 N ATOM 0 H LYS A 584 18.086 -2.592 6.976 1.00 0.00 H new ATOM 0 HA LYS A 584 19.379 -2.959 9.595 1.00 0.00 H new ATOM 0 HB2 LYS A 584 19.381 -5.361 9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 584 17.746 -4.744 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 584 17.465 -4.881 6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 584 19.123 -5.415 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 584 17.787 -7.387 6.650 1.00 0.00 H new ATOM 0 HD3 LYS A 584 18.560 -7.403 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 584 16.415 -6.261 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 584 15.688 -6.683 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 15.329 -8.318 9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 16.034 -8.981 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 16.990 -8.668 9.355 1.00 0.00 H new ATOM 356 N ASP A 585 21.413 -4.046 8.144 1.00 0.00 N ATOM 357 CA ASP A 585 22.668 -4.076 7.419 1.00 0.00 C ATOM 358 C ASP A 585 22.549 -4.881 6.143 1.00 0.00 C ATOM 359 O ASP A 585 22.575 -4.319 5.046 1.00 0.00 O ATOM 360 CB ASP A 585 23.829 -4.578 8.291 1.00 0.00 C ATOM 361 CG ASP A 585 24.241 -3.587 9.352 1.00 0.00 C ATOM 362 OD1 ASP A 585 23.683 -3.613 10.464 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.128 -2.751 9.091 1.00 0.00 O ATOM 0 H ASP A 585 21.376 -4.661 8.957 1.00 0.00 H new ATOM 0 HA ASP A 585 22.900 -3.047 7.143 1.00 0.00 H new ATOM 0 HB2 ASP A 585 23.539 -5.514 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 585 24.686 -4.797 7.654 1.00 0.00 H new ATOM 368 N GLN A 586 22.377 -6.176 6.274 1.00 0.00 N ATOM 369 CA GLN A 586 22.261 -7.033 5.119 1.00 0.00 C ATOM 370 C GLN A 586 20.939 -7.757 5.127 1.00 0.00 C ATOM 371 O GLN A 586 20.525 -8.341 6.140 1.00 0.00 O ATOM 372 CB GLN A 586 23.434 -8.034 4.969 1.00 0.00 C ATOM 373 CG GLN A 586 24.806 -7.381 4.769 1.00 0.00 C ATOM 374 CD GLN A 586 25.681 -7.365 6.023 1.00 0.00 C ATOM 375 OE1 GLN A 586 26.915 -7.363 5.937 1.00 0.00 O ATOM 376 NE2 GLN A 586 25.078 -7.402 7.179 1.00 0.00 N ATOM 0 H GLN A 586 22.314 -6.659 7.170 1.00 0.00 H new ATOM 0 HA GLN A 586 22.310 -6.379 4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 586 23.472 -8.665 5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 586 23.230 -8.688 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 586 25.336 -7.910 3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 586 24.662 -6.356 4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 586 24.059 -7.403 7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 586 25.626 -7.430 8.039 1.00 0.00 H new ATOM 385 N TYR A 587 20.286 -7.706 4.022 1.00 0.00 N ATOM 386 CA TYR A 587 19.004 -8.304 3.848 1.00 0.00 C ATOM 387 C TYR A 587 19.169 -9.683 3.252 1.00 0.00 C ATOM 388 O TYR A 587 20.034 -9.905 2.403 1.00 0.00 O ATOM 389 CB TYR A 587 18.100 -7.414 2.979 1.00 0.00 C ATOM 390 CG TYR A 587 17.793 -6.063 3.592 1.00 0.00 C ATOM 391 CD1 TYR A 587 18.719 -5.028 3.549 1.00 0.00 C ATOM 392 CD2 TYR A 587 16.588 -5.821 4.229 1.00 0.00 C ATOM 393 CE1 TYR A 587 18.447 -3.807 4.112 1.00 0.00 C ATOM 394 CE2 TYR A 587 16.318 -4.619 4.788 1.00 0.00 C ATOM 395 CZ TYR A 587 17.241 -3.608 4.727 1.00 0.00 C ATOM 396 OH TYR A 587 16.961 -2.410 5.309 1.00 0.00 O ATOM 0 H TYR A 587 20.636 -7.234 3.188 1.00 0.00 H new ATOM 0 HA TYR A 587 18.517 -8.404 4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 587 18.579 -7.262 2.012 1.00 0.00 H new ATOM 0 HB3 TYR A 587 17.163 -7.938 2.792 1.00 0.00 H new ATOM 0 HD1 TYR A 587 19.670 -5.188 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 587 15.849 -6.607 4.281 1.00 0.00 H new ATOM 0 HE1 TYR A 587 19.177 -3.012 4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 587 15.372 -4.456 5.284 1.00 0.00 H new ATOM 0 HH TYR A 587 16.087 -2.092 4.999 1.00 0.00 H new ATOM 406 N LYS A 588 18.376 -10.593 3.730 1.00 0.00 N ATOM 407 CA LYS A 588 18.415 -11.976 3.311 1.00 0.00 C ATOM 408 C LYS A 588 17.462 -12.172 2.158 1.00 0.00 C ATOM 409 O LYS A 588 16.503 -11.438 2.051 1.00 0.00 O ATOM 410 CB LYS A 588 17.973 -12.829 4.491 1.00 0.00 C ATOM 411 CG LYS A 588 17.957 -14.328 4.229 1.00 0.00 C ATOM 412 CD LYS A 588 17.760 -15.121 5.499 1.00 0.00 C ATOM 413 CE LYS A 588 18.892 -14.853 6.473 1.00 0.00 C ATOM 414 NZ LYS A 588 18.824 -15.716 7.658 1.00 0.00 N ATOM 0 H LYS A 588 17.667 -10.399 4.437 1.00 0.00 H new ATOM 0 HA LYS A 588 19.419 -12.258 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 588 18.636 -12.629 5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 588 16.973 -12.517 4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 588 17.158 -14.565 3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 588 18.894 -14.624 3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 588 16.807 -14.855 5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 588 17.716 -16.185 5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 588 19.846 -15.007 5.969 1.00 0.00 H new ATOM 0 HE3 LYS A 588 18.861 -13.809 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 19.617 -15.496 8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 17.926 -15.552 8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 18.881 -16.712 7.366 1.00 0.00 H new ATOM 428 N VAL A 589 17.720 -13.135 1.296 1.00 0.00 N ATOM 429 CA VAL A 589 16.809 -13.410 0.194 1.00 0.00 C ATOM 430 C VAL A 589 15.431 -13.803 0.763 1.00 0.00 C ATOM 431 O VAL A 589 15.310 -14.777 1.533 1.00 0.00 O ATOM 432 CB VAL A 589 17.355 -14.508 -0.762 1.00 0.00 C ATOM 433 CG1 VAL A 589 16.393 -14.749 -1.916 1.00 0.00 C ATOM 434 CG2 VAL A 589 18.724 -14.110 -1.304 1.00 0.00 C ATOM 0 H VAL A 589 18.543 -13.737 1.333 1.00 0.00 H new ATOM 0 HA VAL A 589 16.712 -12.505 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 589 17.453 -15.432 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 589 16.797 -15.521 -2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 589 15.429 -15.073 -1.524 1.00 0.00 H new ATOM 0 HG13 VAL A 589 16.263 -13.826 -2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 589 19.092 -14.889 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 589 18.639 -13.172 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 589 19.421 -13.983 -0.475 1.00 0.00 H new ATOM 438 N GLY A 590 14.433 -13.007 0.427 1.00 0.00 N ATOM 439 CA GLY A 590 13.095 -13.177 0.955 1.00 0.00 C ATOM 440 C GLY A 590 12.811 -12.213 2.100 1.00 0.00 C ATOM 441 O GLY A 590 11.757 -12.278 2.744 1.00 0.00 O ATOM 0 H GLY A 590 14.529 -12.224 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 590 12.367 -13.020 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 590 12.969 -14.202 1.304 1.00 0.00 H new ATOM 445 N GLU A 591 13.769 -11.352 2.394 1.00 0.00 N ATOM 446 CA GLU A 591 13.572 -10.303 3.375 1.00 0.00 C ATOM 447 C GLU A 591 12.731 -9.245 2.713 1.00 0.00 C ATOM 448 O GLU A 591 13.015 -8.853 1.577 1.00 0.00 O ATOM 449 CB GLU A 591 14.920 -9.711 3.829 1.00 0.00 C ATOM 450 CG GLU A 591 14.859 -8.787 5.015 1.00 0.00 C ATOM 451 CD GLU A 591 14.214 -9.413 6.205 1.00 0.00 C ATOM 452 OE1 GLU A 591 12.975 -9.389 6.298 1.00 0.00 O ATOM 453 OE2 GLU A 591 14.937 -9.933 7.066 1.00 0.00 O ATOM 0 H GLU A 591 14.694 -11.360 1.965 1.00 0.00 H new ATOM 0 HA GLU A 591 13.082 -10.697 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 591 15.596 -10.533 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 591 15.359 -9.169 2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 591 15.869 -8.474 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 591 14.308 -7.887 4.741 1.00 0.00 H new ATOM 460 N VAL A 592 11.700 -8.816 3.367 1.00 0.00 N ATOM 461 CA VAL A 592 10.817 -7.860 2.777 1.00 0.00 C ATOM 462 C VAL A 592 11.105 -6.519 3.330 1.00 0.00 C ATOM 463 O VAL A 592 11.017 -6.290 4.537 1.00 0.00 O ATOM 464 CB VAL A 592 9.336 -8.197 3.008 1.00 0.00 C ATOM 465 CG1 VAL A 592 8.433 -7.333 2.148 1.00 0.00 C ATOM 466 CG2 VAL A 592 9.091 -9.676 2.809 1.00 0.00 C ATOM 0 H VAL A 592 11.448 -9.112 4.310 1.00 0.00 H new ATOM 0 HA VAL A 592 10.991 -7.881 1.701 1.00 0.00 H new ATOM 0 HB VAL A 592 9.084 -7.966 4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 592 7.392 -7.596 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 592 8.592 -6.283 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 592 8.666 -7.498 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 592 8.037 -9.896 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 592 9.363 -9.956 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 592 9.697 -10.243 3.515 1.00 0.00 H new ATOM 470 N LEU A 593 11.450 -5.644 2.474 1.00 0.00 N ATOM 471 CA LEU A 593 11.758 -4.325 2.854 1.00 0.00 C ATOM 472 C LEU A 593 10.559 -3.486 2.608 1.00 0.00 C ATOM 473 O LEU A 593 10.244 -3.158 1.460 1.00 0.00 O ATOM 474 CB LEU A 593 12.950 -3.736 2.077 1.00 0.00 C ATOM 475 CG LEU A 593 14.317 -4.356 2.239 1.00 0.00 C ATOM 476 CD1 LEU A 593 14.365 -5.765 1.700 1.00 0.00 C ATOM 477 CD2 LEU A 593 15.352 -3.476 1.569 1.00 0.00 C ATOM 0 H LEU A 593 11.528 -5.825 1.473 1.00 0.00 H new ATOM 0 HA LEU A 593 12.041 -4.336 3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 593 12.699 -3.770 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.033 -2.684 2.352 1.00 0.00 H new ATOM 0 HG LEU A 593 14.541 -4.424 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 593 15.366 -6.173 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 593 13.645 -6.384 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 593 14.118 -5.757 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 593 16.339 -3.923 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 593 15.119 -3.383 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 593 15.344 -2.489 2.031 1.00 0.00 H new ATOM 489 N LYS A 594 9.828 -3.219 3.645 1.00 0.00 N ATOM 490 CA LYS A 594 8.752 -2.306 3.514 1.00 0.00 C ATOM 491 C LYS A 594 9.357 -0.936 3.576 1.00 0.00 C ATOM 492 O LYS A 594 10.351 -0.737 4.263 1.00 0.00 O ATOM 493 CB LYS A 594 7.684 -2.474 4.609 1.00 0.00 C ATOM 494 CG LYS A 594 7.151 -3.894 4.759 1.00 0.00 C ATOM 495 CD LYS A 594 5.802 -3.931 5.485 1.00 0.00 C ATOM 496 CE LYS A 594 5.821 -3.286 6.874 1.00 0.00 C ATOM 497 NZ LYS A 594 6.709 -3.974 7.835 1.00 0.00 N ATOM 0 H LYS A 594 9.958 -3.616 4.575 1.00 0.00 H new ATOM 0 HA LYS A 594 8.231 -2.485 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 594 8.106 -2.155 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 594 6.850 -1.807 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.044 -4.346 3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 594 7.875 -4.496 5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 594 5.057 -3.424 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 594 5.482 -4.969 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 594 6.138 -2.248 6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 594 4.807 -3.274 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 6.391 -3.775 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 6.678 -4.999 7.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 7.684 -3.632 7.713 1.00 0.00 H new ATOM 511 N PHE A 595 8.867 -0.051 2.817 1.00 0.00 N ATOM 512 CA PHE A 595 9.345 1.282 2.835 1.00 0.00 C ATOM 513 C PHE A 595 8.270 2.222 3.288 1.00 0.00 C ATOM 514 O PHE A 595 7.102 1.830 3.471 1.00 0.00 O ATOM 515 CB PHE A 595 9.851 1.704 1.462 1.00 0.00 C ATOM 516 CG PHE A 595 10.990 0.893 0.955 1.00 0.00 C ATOM 517 CD1 PHE A 595 12.267 1.085 1.445 1.00 0.00 C ATOM 518 CD2 PHE A 595 10.791 -0.051 -0.020 1.00 0.00 C ATOM 519 CE1 PHE A 595 13.320 0.344 0.967 1.00 0.00 C ATOM 520 CE2 PHE A 595 11.834 -0.791 -0.500 1.00 0.00 C ATOM 521 CZ PHE A 595 13.104 -0.596 -0.006 1.00 0.00 C ATOM 0 H PHE A 595 8.112 -0.222 2.152 1.00 0.00 H new ATOM 0 HA PHE A 595 10.176 1.324 3.539 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.029 1.640 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.155 2.750 1.505 1.00 0.00 H new ATOM 0 HD1 PHE A 595 12.439 1.826 2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 595 9.798 -0.211 -0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 595 14.315 0.502 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 595 11.662 -1.530 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 595 13.928 -1.183 -0.385 1.00 0.00 H new ATOM 531 N SER A 596 8.668 3.437 3.447 1.00 0.00 N ATOM 532 CA SER A 596 7.864 4.509 3.825 1.00 0.00 C ATOM 533 C SER A 596 8.639 5.745 3.432 1.00 0.00 C ATOM 534 O SER A 596 9.809 5.630 3.060 1.00 0.00 O ATOM 535 CB SER A 596 7.589 4.437 5.342 1.00 0.00 C ATOM 536 OG SER A 596 8.782 4.160 6.075 1.00 0.00 O ATOM 0 H SER A 596 9.640 3.710 3.301 1.00 0.00 H new ATOM 0 HA SER A 596 6.887 4.507 3.342 1.00 0.00 H new ATOM 0 HB2 SER A 596 7.163 5.381 5.681 1.00 0.00 H new ATOM 0 HB3 SER A 596 6.849 3.663 5.543 1.00 0.00 H new ATOM 0 HG SER A 596 9.527 4.034 5.451 1.00 0.00 H new ATOM 542 N CYS A 597 8.031 6.854 3.463 1.00 0.00 N ATOM 543 CA CYS A 597 8.699 8.089 3.141 1.00 0.00 C ATOM 544 C CYS A 597 8.698 9.019 4.358 1.00 0.00 C ATOM 545 O CYS A 597 8.271 8.624 5.455 1.00 0.00 O ATOM 546 CB CYS A 597 8.022 8.790 1.948 1.00 0.00 C ATOM 547 SG CYS A 597 8.191 7.968 0.326 1.00 0.00 S ATOM 0 H CYS A 597 7.047 6.958 3.712 1.00 0.00 H new ATOM 0 HA CYS A 597 9.727 7.856 2.864 1.00 0.00 H new ATOM 0 HB2 CYS A 597 6.960 8.894 2.170 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.431 9.797 1.866 1.00 0.00 H new ATOM 552 N LYS A 598 9.217 10.225 4.155 1.00 0.00 N ATOM 553 CA LYS A 598 9.228 11.309 5.120 1.00 0.00 C ATOM 554 C LYS A 598 7.811 11.635 5.633 1.00 0.00 C ATOM 555 O LYS A 598 6.831 11.220 5.021 1.00 0.00 O ATOM 556 CB LYS A 598 9.861 12.547 4.461 1.00 0.00 C ATOM 557 CG LYS A 598 11.389 12.534 4.410 1.00 0.00 C ATOM 558 CD LYS A 598 11.984 12.551 5.814 1.00 0.00 C ATOM 559 CE LYS A 598 13.513 12.629 5.820 1.00 0.00 C ATOM 560 NZ LYS A 598 14.147 11.489 5.125 1.00 0.00 N ATOM 0 H LYS A 598 9.660 10.481 3.273 1.00 0.00 H new ATOM 0 HA LYS A 598 9.815 11.003 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.478 12.636 3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.537 13.436 5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.731 11.647 3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.745 13.399 3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.581 13.403 6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 598 11.670 11.653 6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 598 13.827 13.558 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 598 13.867 12.663 6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 14.988 11.184 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 13.472 10.701 5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 14.428 11.779 4.167 1.00 0.00 H new ATOM 574 N PRO A 599 7.705 12.430 6.735 1.00 0.00 N ATOM 575 CA PRO A 599 6.423 12.756 7.405 1.00 0.00 C ATOM 576 C PRO A 599 5.296 13.184 6.455 1.00 0.00 C ATOM 577 O PRO A 599 4.138 12.763 6.601 1.00 0.00 O ATOM 578 CB PRO A 599 6.795 13.926 8.319 1.00 0.00 C ATOM 579 CG PRO A 599 8.234 13.738 8.620 1.00 0.00 C ATOM 580 CD PRO A 599 8.842 13.090 7.413 1.00 0.00 C ATOM 0 HA PRO A 599 6.024 11.877 7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.617 14.882 7.828 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.197 13.920 9.231 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.714 14.694 8.830 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.367 13.114 9.503 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.318 13.826 6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.610 12.369 7.694 1.00 0.00 H new ATOM 588 N GLY A 600 5.630 14.009 5.496 1.00 0.00 N ATOM 589 CA GLY A 600 4.647 14.497 4.577 1.00 0.00 C ATOM 590 C GLY A 600 4.713 13.804 3.249 1.00 0.00 C ATOM 591 O GLY A 600 3.924 14.088 2.350 1.00 0.00 O ATOM 0 H GLY A 600 6.576 14.354 5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.654 14.362 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 600 4.789 15.568 4.432 1.00 0.00 H new ATOM 595 N PHE A 601 5.623 12.880 3.116 1.00 0.00 N ATOM 596 CA PHE A 601 5.823 12.242 1.864 1.00 0.00 C ATOM 597 C PHE A 601 5.059 10.987 1.688 1.00 0.00 C ATOM 598 O PHE A 601 5.113 10.062 2.490 1.00 0.00 O ATOM 599 CB PHE A 601 7.265 12.052 1.510 1.00 0.00 C ATOM 600 CG PHE A 601 7.883 13.248 0.889 1.00 0.00 C ATOM 601 CD1 PHE A 601 8.328 14.296 1.651 1.00 0.00 C ATOM 602 CD2 PHE A 601 8.025 13.307 -0.477 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.909 15.392 1.064 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.611 14.392 -1.076 1.00 0.00 C ATOM 605 CZ PHE A 601 9.056 15.439 -0.307 1.00 0.00 C ATOM 0 H PHE A 601 6.234 12.558 3.866 1.00 0.00 H new ATOM 0 HA PHE A 601 5.408 12.954 1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.821 11.792 2.411 1.00 0.00 H new ATOM 0 HB3 PHE A 601 7.355 11.209 0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 601 8.220 14.259 2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.671 12.488 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 601 9.250 16.216 1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.722 14.423 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.519 16.296 -0.774 1.00 0.00 H new ATOM 615 N THR A 602 4.366 10.970 0.619 1.00 0.00 N ATOM 616 CA THR A 602 3.591 9.873 0.225 1.00 0.00 C ATOM 617 C THR A 602 4.426 8.885 -0.572 1.00 0.00 C ATOM 618 O THR A 602 4.985 9.245 -1.601 1.00 0.00 O ATOM 619 CB THR A 602 2.413 10.357 -0.619 1.00 0.00 C ATOM 620 OG1 THR A 602 1.563 11.225 0.160 1.00 0.00 O ATOM 621 CG2 THR A 602 1.623 9.197 -1.169 1.00 0.00 C ATOM 0 H THR A 602 4.324 11.755 -0.031 1.00 0.00 H new ATOM 0 HA THR A 602 3.219 9.368 1.117 1.00 0.00 H new ATOM 0 HB THR A 602 2.810 10.920 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 602 1.724 12.157 -0.097 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.792 9.573 -1.765 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.269 8.581 -1.795 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.237 8.597 -0.345 1.00 0.00 H new ATOM 629 N ILE A 603 4.513 7.675 -0.082 1.00 0.00 N ATOM 630 CA ILE A 603 5.199 6.615 -0.784 1.00 0.00 C ATOM 631 C ILE A 603 4.294 6.102 -1.915 1.00 0.00 C ATOM 632 O ILE A 603 3.088 5.924 -1.720 1.00 0.00 O ATOM 633 CB ILE A 603 5.594 5.440 0.173 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.313 4.333 -0.611 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.379 4.897 0.926 1.00 0.00 C ATOM 636 CD1 ILE A 603 6.794 3.191 0.242 1.00 0.00 C ATOM 0 H ILE A 603 4.112 7.395 0.813 1.00 0.00 H new ATOM 0 HA ILE A 603 6.125 7.015 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 603 6.283 5.828 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 603 5.637 3.944 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.166 4.767 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 603 4.691 4.083 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 603 3.935 5.693 1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 603 3.644 4.527 0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 603 7.291 2.452 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 603 7.496 3.564 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 603 5.944 2.729 0.744 1.00 0.00 H new ATOM 643 N VAL A 604 4.844 5.951 -3.087 1.00 0.00 N ATOM 644 CA VAL A 604 4.105 5.451 -4.229 1.00 0.00 C ATOM 645 C VAL A 604 4.925 4.383 -4.930 1.00 0.00 C ATOM 646 O VAL A 604 6.124 4.581 -5.187 1.00 0.00 O ATOM 647 CB VAL A 604 3.739 6.595 -5.241 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.005 6.046 -6.463 1.00 0.00 C ATOM 649 CG2 VAL A 604 2.885 7.664 -4.570 1.00 0.00 C ATOM 0 H VAL A 604 5.820 6.170 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 604 3.169 5.027 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 604 4.676 7.043 -5.571 1.00 0.00 H new ATOM 0 HG11 VAL A 604 2.767 6.864 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.640 5.323 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.083 5.558 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 604 2.645 8.445 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 604 1.963 7.215 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.435 8.098 -3.735 1.00 0.00 H new ATOM 653 N GLY A 605 4.305 3.255 -5.193 1.00 0.00 N ATOM 654 CA GLY A 605 4.973 2.183 -5.874 1.00 0.00 C ATOM 655 C GLY A 605 4.911 0.901 -5.078 1.00 0.00 C ATOM 656 O GLY A 605 3.914 0.656 -4.373 1.00 0.00 O ATOM 0 H GLY A 605 3.335 3.061 -4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.515 2.029 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.014 2.454 -6.049 1.00 0.00 H new ATOM 660 N PRO A 606 5.925 0.045 -5.183 1.00 0.00 N ATOM 661 CA PRO A 606 5.998 -1.167 -4.398 1.00 0.00 C ATOM 662 C PRO A 606 6.512 -0.861 -2.990 1.00 0.00 C ATOM 663 O PRO A 606 7.703 -0.639 -2.786 1.00 0.00 O ATOM 664 CB PRO A 606 6.988 -2.047 -5.168 1.00 0.00 C ATOM 665 CG PRO A 606 7.841 -1.099 -5.956 1.00 0.00 C ATOM 666 CD PRO A 606 7.076 0.192 -6.097 1.00 0.00 C ATOM 0 HA PRO A 606 5.029 -1.649 -4.268 1.00 0.00 H new ATOM 0 HB2 PRO A 606 7.593 -2.645 -4.487 1.00 0.00 H new ATOM 0 HB3 PRO A 606 6.466 -2.743 -5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 606 8.791 -0.928 -5.450 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.072 -1.516 -6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.692 1.049 -5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.749 0.349 -7.125 1.00 0.00 H new ATOM 674 N ASN A 607 5.609 -0.815 -2.033 1.00 0.00 N ATOM 675 CA ASN A 607 5.972 -0.439 -0.671 1.00 0.00 C ATOM 676 C ASN A 607 6.729 -1.549 0.035 1.00 0.00 C ATOM 677 O ASN A 607 7.439 -1.295 0.971 1.00 0.00 O ATOM 678 CB ASN A 607 4.760 -0.052 0.203 1.00 0.00 C ATOM 679 CG ASN A 607 3.894 1.092 -0.296 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.763 1.352 -1.488 1.00 0.00 O ATOM 681 ND2 ASN A 607 3.269 1.771 0.631 1.00 0.00 N ATOM 0 H ASN A 607 4.621 -1.031 -2.166 1.00 0.00 H new ATOM 0 HA ASN A 607 6.608 0.438 -0.787 1.00 0.00 H new ATOM 0 HB2 ASN A 607 4.128 -0.933 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 607 5.126 0.207 1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 607 2.652 2.541 0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 607 3.398 1.531 1.614 1.00 0.00 H new ATOM 688 N SER A 608 6.552 -2.774 -0.393 1.00 0.00 N ATOM 689 CA SER A 608 7.228 -3.888 0.225 1.00 0.00 C ATOM 690 C SER A 608 7.925 -4.761 -0.817 1.00 0.00 C ATOM 691 O SER A 608 7.303 -5.617 -1.470 1.00 0.00 O ATOM 692 CB SER A 608 6.239 -4.678 1.107 1.00 0.00 C ATOM 693 OG SER A 608 5.040 -5.041 0.406 1.00 0.00 O ATOM 0 H SER A 608 5.942 -3.026 -1.171 1.00 0.00 H new ATOM 0 HA SER A 608 8.017 -3.512 0.876 1.00 0.00 H new ATOM 0 HB2 SER A 608 6.727 -5.580 1.475 1.00 0.00 H new ATOM 0 HB3 SER A 608 5.978 -4.079 1.979 1.00 0.00 H new ATOM 0 HG SER A 608 5.272 -5.389 -0.480 1.00 0.00 H new ATOM 699 N VAL A 609 9.200 -4.513 -1.008 1.00 0.00 N ATOM 700 CA VAL A 609 9.982 -5.252 -1.982 1.00 0.00 C ATOM 701 C VAL A 609 10.685 -6.399 -1.286 1.00 0.00 C ATOM 702 O VAL A 609 10.759 -6.427 -0.059 1.00 0.00 O ATOM 703 CB VAL A 609 11.022 -4.350 -2.709 1.00 0.00 C ATOM 704 CG1 VAL A 609 10.338 -3.147 -3.344 1.00 0.00 C ATOM 705 CG2 VAL A 609 12.151 -3.916 -1.779 1.00 0.00 C ATOM 0 H VAL A 609 9.724 -3.801 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 609 9.301 -5.632 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 609 11.475 -4.945 -3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.082 -2.529 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 609 9.600 -3.489 -4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 609 9.842 -2.560 -2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 609 12.853 -3.289 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 609 11.737 -3.352 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 609 12.670 -4.797 -1.401 1.00 0.00 H new ATOM 709 N GLN A 610 11.173 -7.341 -2.028 1.00 0.00 N ATOM 710 CA GLN A 610 11.851 -8.455 -1.446 1.00 0.00 C ATOM 711 C GLN A 610 13.299 -8.324 -1.721 1.00 0.00 C ATOM 712 O GLN A 610 13.733 -7.533 -2.568 1.00 0.00 O ATOM 713 CB GLN A 610 11.470 -9.760 -2.111 1.00 0.00 C ATOM 714 CG GLN A 610 10.030 -10.107 -2.218 1.00 0.00 C ATOM 715 CD GLN A 610 9.310 -10.287 -0.914 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.254 -11.387 -0.371 1.00 0.00 O ATOM 717 NE2 GLN A 610 8.744 -9.236 -0.403 1.00 0.00 N ATOM 0 H GLN A 610 11.114 -7.361 -3.046 1.00 0.00 H new ATOM 0 HA GLN A 610 11.593 -8.461 -0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 610 11.885 -9.752 -3.119 1.00 0.00 H new ATOM 0 HB3 GLN A 610 11.966 -10.565 -1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 610 9.527 -9.324 -2.786 1.00 0.00 H new ATOM 0 HG3 GLN A 610 9.938 -11.028 -2.794 1.00 0.00 H new ATOM 0 HE21 GLN A 610 8.811 -8.338 -0.881 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.233 -9.309 0.477 1.00 0.00 H new ATOM 726 N CYS A 611 14.035 -9.077 -1.024 1.00 0.00 N ATOM 727 CA CYS A 611 15.383 -9.287 -1.386 1.00 0.00 C ATOM 728 C CYS A 611 15.442 -10.523 -2.252 1.00 0.00 C ATOM 729 O CYS A 611 14.858 -11.560 -1.908 1.00 0.00 O ATOM 730 CB CYS A 611 16.282 -9.431 -0.179 1.00 0.00 C ATOM 731 SG CYS A 611 17.910 -10.161 -0.557 1.00 0.00 S ATOM 0 H CYS A 611 13.731 -9.570 -0.185 1.00 0.00 H new ATOM 0 HA CYS A 611 15.748 -8.418 -1.933 1.00 0.00 H new ATOM 0 HB2 CYS A 611 16.430 -8.449 0.271 1.00 0.00 H new ATOM 0 HB3 CYS A 611 15.780 -10.050 0.564 1.00 0.00 H new ATOM 736 N TYR A 612 16.063 -10.400 -3.378 1.00 0.00 N ATOM 737 CA TYR A 612 16.230 -11.488 -4.290 1.00 0.00 C ATOM 738 C TYR A 612 17.698 -11.808 -4.409 1.00 0.00 C ATOM 739 O TYR A 612 18.539 -11.021 -3.995 1.00 0.00 O ATOM 740 CB TYR A 612 15.678 -11.132 -5.673 1.00 0.00 C ATOM 741 CG TYR A 612 14.177 -11.148 -5.769 1.00 0.00 C ATOM 742 CD1 TYR A 612 13.408 -10.091 -5.320 1.00 0.00 C ATOM 743 CD2 TYR A 612 13.528 -12.239 -6.305 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.036 -10.129 -5.408 1.00 0.00 C ATOM 745 CE2 TYR A 612 12.162 -12.282 -6.392 1.00 0.00 C ATOM 746 CZ TYR A 612 11.418 -11.222 -5.943 1.00 0.00 C ATOM 747 OH TYR A 612 10.032 -11.265 -6.017 1.00 0.00 O ATOM 0 H TYR A 612 16.477 -9.525 -3.698 1.00 0.00 H new ATOM 0 HA TYR A 612 15.682 -12.350 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.036 -10.140 -5.949 1.00 0.00 H new ATOM 0 HB3 TYR A 612 16.084 -11.832 -6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 612 13.891 -9.224 -4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.108 -13.077 -6.664 1.00 0.00 H new ATOM 0 HE1 TYR A 612 11.448 -9.295 -5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 612 11.673 -13.148 -6.813 1.00 0.00 H new ATOM 0 HH TYR A 612 9.752 -12.111 -6.425 1.00 0.00 H new ATOM 757 N HIS A 613 18.000 -12.924 -5.027 1.00 0.00 N ATOM 758 CA HIS A 613 19.393 -13.386 -5.230 1.00 0.00 C ATOM 759 C HIS A 613 20.231 -12.392 -6.060 1.00 0.00 C ATOM 760 O HIS A 613 21.448 -12.479 -6.095 1.00 0.00 O ATOM 761 CB HIS A 613 19.436 -14.783 -5.897 1.00 0.00 C ATOM 762 CG HIS A 613 18.947 -14.841 -7.333 1.00 0.00 C ATOM 763 ND1 HIS A 613 19.782 -15.058 -8.408 1.00 0.00 N ATOM 764 CD2 HIS A 613 17.708 -14.725 -7.854 1.00 0.00 C ATOM 765 CE1 HIS A 613 19.074 -15.071 -9.515 1.00 0.00 C ATOM 766 NE2 HIS A 613 17.818 -14.870 -9.202 1.00 0.00 N ATOM 0 H HIS A 613 17.298 -13.556 -5.413 1.00 0.00 H new ATOM 0 HA HIS A 613 19.834 -13.451 -4.235 1.00 0.00 H new ATOM 0 HB2 HIS A 613 20.462 -15.148 -5.867 1.00 0.00 H new ATOM 0 HB3 HIS A 613 18.836 -15.469 -5.300 1.00 0.00 H new ATOM 0 HD2 HIS A 613 16.796 -14.549 -7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 613 19.461 -15.222 -10.512 1.00 0.00 H new ATOM 0 HE2 HIS A 613 17.044 -14.829 -9.865 1.00 0.00 H new ATOM 775 N PHE A 614 19.569 -11.480 -6.735 1.00 0.00 N ATOM 776 CA PHE A 614 20.254 -10.509 -7.552 1.00 0.00 C ATOM 777 C PHE A 614 20.198 -9.119 -6.928 1.00 0.00 C ATOM 778 O PHE A 614 20.790 -8.169 -7.448 1.00 0.00 O ATOM 779 CB PHE A 614 19.695 -10.495 -8.979 1.00 0.00 C ATOM 780 CG PHE A 614 18.231 -10.208 -9.072 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.770 -8.912 -9.084 1.00 0.00 C ATOM 782 CD2 PHE A 614 17.324 -11.237 -9.157 1.00 0.00 C ATOM 783 CE1 PHE A 614 16.436 -8.645 -9.178 1.00 0.00 C ATOM 784 CE2 PHE A 614 15.984 -10.981 -9.249 1.00 0.00 C ATOM 785 CZ PHE A 614 15.532 -9.682 -9.261 1.00 0.00 C ATOM 0 H PHE A 614 18.553 -11.392 -6.733 1.00 0.00 H new ATOM 0 HA PHE A 614 21.302 -10.805 -7.605 1.00 0.00 H new ATOM 0 HB2 PHE A 614 20.236 -9.748 -9.559 1.00 0.00 H new ATOM 0 HB3 PHE A 614 19.892 -11.462 -9.442 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.474 -8.095 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 614 17.673 -12.259 -9.151 1.00 0.00 H new ATOM 0 HE1 PHE A 614 16.088 -7.622 -9.187 1.00 0.00 H new ATOM 0 HE2 PHE A 614 15.281 -11.798 -9.312 1.00 0.00 H new ATOM 0 HZ PHE A 614 14.474 -9.476 -9.335 1.00 0.00 H new ATOM 795 N GLY A 615 19.499 -9.007 -5.828 1.00 0.00 N ATOM 796 CA GLY A 615 19.364 -7.737 -5.176 1.00 0.00 C ATOM 797 C GLY A 615 17.937 -7.442 -4.782 1.00 0.00 C ATOM 798 O GLY A 615 17.073 -8.315 -4.860 1.00 0.00 O ATOM 0 H GLY A 615 19.017 -9.780 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 615 19.995 -7.719 -4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 615 19.725 -6.951 -5.839 1.00 0.00 H new ATOM 802 N LEU A 616 17.694 -6.219 -4.394 1.00 0.00 N ATOM 803 CA LEU A 616 16.386 -5.777 -3.919 1.00 0.00 C ATOM 804 C LEU A 616 15.456 -5.576 -5.100 1.00 0.00 C ATOM 805 O LEU A 616 15.772 -4.803 -6.021 1.00 0.00 O ATOM 806 CB LEU A 616 16.501 -4.464 -3.068 1.00 0.00 C ATOM 807 CG LEU A 616 17.326 -4.544 -1.754 1.00 0.00 C ATOM 808 CD1 LEU A 616 16.828 -5.677 -0.880 1.00 0.00 C ATOM 809 CD2 LEU A 616 18.808 -4.693 -2.050 1.00 0.00 C ATOM 0 H LEU A 616 18.400 -5.483 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 616 15.974 -6.549 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 616 16.941 -3.690 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.493 -4.135 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 616 17.189 -3.610 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.418 -5.717 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 616 15.780 -5.510 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 616 16.926 -6.621 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 616 19.363 -4.747 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 616 18.975 -5.605 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 616 19.152 -3.834 -2.627 1.00 0.00 H new ATOM 821 N SER A 617 14.346 -6.279 -5.097 1.00 0.00 N ATOM 822 CA SER A 617 13.406 -6.222 -6.179 1.00 0.00 C ATOM 823 C SER A 617 11.979 -6.410 -5.628 1.00 0.00 C ATOM 824 O SER A 617 11.776 -7.181 -4.696 1.00 0.00 O ATOM 825 CB SER A 617 13.760 -7.270 -7.242 1.00 0.00 C ATOM 826 OG SER A 617 12.899 -7.218 -8.368 1.00 0.00 O ATOM 0 H SER A 617 14.075 -6.906 -4.340 1.00 0.00 H new ATOM 0 HA SER A 617 13.452 -5.246 -6.663 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.789 -7.118 -7.569 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.711 -8.264 -6.797 1.00 0.00 H new ATOM 0 HG SER A 617 13.227 -7.831 -9.059 1.00 0.00 H new ATOM 832 N PRO A 618 10.976 -5.683 -6.160 1.00 0.00 N ATOM 833 CA PRO A 618 11.159 -4.718 -7.249 1.00 0.00 C ATOM 834 C PRO A 618 12.009 -3.513 -6.833 1.00 0.00 C ATOM 835 O PRO A 618 12.499 -3.434 -5.699 1.00 0.00 O ATOM 836 CB PRO A 618 9.731 -4.268 -7.600 1.00 0.00 C ATOM 837 CG PRO A 618 8.825 -5.216 -6.897 1.00 0.00 C ATOM 838 CD PRO A 618 9.586 -5.750 -5.726 1.00 0.00 C ATOM 0 HA PRO A 618 11.691 -5.167 -8.088 1.00 0.00 H new ATOM 0 HB2 PRO A 618 9.553 -3.243 -7.275 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.566 -4.295 -8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 618 7.916 -4.712 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.520 -6.024 -7.561 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.416 -5.151 -4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.289 -6.771 -5.487 1.00 0.00 H new ATOM 846 N ASP A 619 12.208 -2.611 -7.741 1.00 0.00 N ATOM 847 CA ASP A 619 13.008 -1.444 -7.460 1.00 0.00 C ATOM 848 C ASP A 619 12.312 -0.524 -6.482 1.00 0.00 C ATOM 849 O ASP A 619 11.101 -0.622 -6.277 1.00 0.00 O ATOM 850 CB ASP A 619 13.468 -0.732 -8.734 1.00 0.00 C ATOM 851 CG ASP A 619 14.428 -1.595 -9.535 1.00 0.00 C ATOM 852 OD1 ASP A 619 15.635 -1.630 -9.208 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.991 -2.279 -10.501 1.00 0.00 O ATOM 0 H ASP A 619 11.830 -2.653 -8.687 1.00 0.00 H new ATOM 0 HA ASP A 619 13.922 -1.783 -6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 619 12.602 -0.484 -9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 619 13.953 0.208 -8.472 1.00 0.00 H new ATOM 858 N LEU A 620 13.071 0.371 -5.910 1.00 0.00 N ATOM 859 CA LEU A 620 12.618 1.170 -4.787 1.00 0.00 C ATOM 860 C LEU A 620 11.512 2.146 -5.188 1.00 0.00 C ATOM 861 O LEU A 620 11.618 2.832 -6.219 1.00 0.00 O ATOM 862 CB LEU A 620 13.783 1.948 -4.117 1.00 0.00 C ATOM 863 CG LEU A 620 15.053 1.167 -3.691 1.00 0.00 C ATOM 864 CD1 LEU A 620 14.723 -0.121 -2.962 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.019 0.932 -4.856 1.00 0.00 C ATOM 0 H LEU A 620 14.026 0.573 -6.206 1.00 0.00 H new ATOM 0 HA LEU A 620 12.212 0.465 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.094 2.734 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.385 2.440 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 620 15.574 1.808 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 620 15.647 -0.630 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 620 14.151 0.106 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 620 14.134 -0.767 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.890 0.381 -4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 620 15.518 0.356 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 620 16.338 1.891 -5.264 1.00 0.00 H new ATOM 877 N PRO A 621 10.447 2.225 -4.365 1.00 0.00 N ATOM 878 CA PRO A 621 9.308 3.125 -4.586 1.00 0.00 C ATOM 879 C PRO A 621 9.724 4.590 -4.487 1.00 0.00 C ATOM 880 O PRO A 621 10.856 4.904 -4.076 1.00 0.00 O ATOM 881 CB PRO A 621 8.357 2.787 -3.433 1.00 0.00 C ATOM 882 CG PRO A 621 9.224 2.186 -2.398 1.00 0.00 C ATOM 883 CD PRO A 621 10.275 1.438 -3.142 1.00 0.00 C ATOM 0 HA PRO A 621 8.871 2.996 -5.576 1.00 0.00 H new ATOM 0 HB2 PRO A 621 7.854 3.679 -3.060 1.00 0.00 H new ATOM 0 HB3 PRO A 621 7.580 2.092 -3.751 1.00 0.00 H new ATOM 0 HG2 PRO A 621 9.665 2.953 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 621 8.655 1.521 -1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.202 1.373 -2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 621 9.963 0.417 -3.361 1.00 0.00 H new ATOM 891 N ILE A 622 8.828 5.475 -4.815 1.00 0.00 N ATOM 892 CA ILE A 622 9.137 6.888 -4.801 1.00 0.00 C ATOM 893 C ILE A 622 8.336 7.619 -3.734 1.00 0.00 C ATOM 894 O ILE A 622 7.395 7.065 -3.151 1.00 0.00 O ATOM 895 CB ILE A 622 8.874 7.576 -6.167 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.386 7.506 -6.537 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.735 6.949 -7.260 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.018 8.385 -7.704 1.00 0.00 C ATOM 0 H ILE A 622 7.874 5.250 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 622 10.203 6.950 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 622 9.149 8.627 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.126 6.474 -6.773 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.790 7.795 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.536 7.445 -8.210 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.788 7.064 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.497 5.889 -7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.952 8.287 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.247 9.423 -7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.588 8.082 -8.582 1.00 0.00 H new ATOM 905 N CYS A 623 8.702 8.844 -3.510 1.00 0.00 N ATOM 906 CA CYS A 623 8.054 9.713 -2.570 1.00 0.00 C ATOM 907 C CYS A 623 7.420 10.889 -3.321 1.00 0.00 C ATOM 908 O CYS A 623 8.116 11.718 -3.912 1.00 0.00 O ATOM 909 CB CYS A 623 9.086 10.197 -1.559 1.00 0.00 C ATOM 910 SG CYS A 623 9.802 8.875 -0.524 1.00 0.00 S ATOM 0 H CYS A 623 9.486 9.283 -3.992 1.00 0.00 H new ATOM 0 HA CYS A 623 7.264 9.183 -2.038 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.892 10.701 -2.093 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.621 10.939 -0.910 1.00 0.00 H new ATOM 915 N LYS A 624 6.101 10.943 -3.330 1.00 0.00 N ATOM 916 CA LYS A 624 5.394 11.977 -4.073 1.00 0.00 C ATOM 917 C LYS A 624 5.003 13.163 -3.264 1.00 0.00 C ATOM 918 O LYS A 624 4.911 14.270 -3.801 1.00 0.00 O ATOM 919 CB LYS A 624 4.209 11.428 -4.851 1.00 0.00 C ATOM 920 CG LYS A 624 4.643 10.715 -6.109 1.00 0.00 C ATOM 921 CD LYS A 624 3.473 10.260 -6.955 1.00 0.00 C ATOM 922 CE LYS A 624 2.695 11.432 -7.529 1.00 0.00 C ATOM 923 NZ LYS A 624 1.546 10.969 -8.307 1.00 0.00 N ATOM 0 H LYS A 624 5.497 10.287 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 624 6.131 12.339 -4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.647 10.740 -4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.535 12.245 -5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.276 11.379 -6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.250 9.850 -5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 624 3.837 9.633 -7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 624 2.807 9.644 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.354 12.078 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 624 3.349 12.032 -8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.112 11.776 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 1.861 10.266 -9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 0.848 10.535 -7.670 1.00 0.00 H new ATOM 937 N GLU A 625 4.793 12.939 -1.976 1.00 0.00 N ATOM 938 CA GLU A 625 4.326 13.970 -1.014 1.00 0.00 C ATOM 939 C GLU A 625 2.877 14.339 -1.324 1.00 0.00 C ATOM 940 O GLU A 625 1.959 13.960 -0.593 1.00 0.00 O ATOM 941 CB GLU A 625 5.231 15.226 -1.017 1.00 0.00 C ATOM 942 CG GLU A 625 5.107 16.090 0.217 1.00 0.00 C ATOM 943 CD GLU A 625 5.812 17.420 0.089 1.00 0.00 C ATOM 944 OE1 GLU A 625 5.299 18.318 -0.611 1.00 0.00 O ATOM 945 OE2 GLU A 625 6.878 17.598 0.682 1.00 0.00 O ATOM 0 H GLU A 625 4.940 12.026 -1.546 1.00 0.00 H new ATOM 0 HA GLU A 625 4.385 13.548 -0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.269 14.910 -1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.992 15.829 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.051 16.265 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.515 15.551 1.072 1.00 0.00 H new ATOM 952 N GLN A 626 2.695 14.948 -2.458 1.00 0.00 N ATOM 953 CA GLN A 626 1.432 15.406 -2.942 1.00 0.00 C ATOM 954 C GLN A 626 0.822 14.272 -3.711 1.00 0.00 C ATOM 955 O GLN A 626 1.353 13.850 -4.747 1.00 0.00 O ATOM 956 CB GLN A 626 1.632 16.631 -3.846 1.00 0.00 C ATOM 957 CG GLN A 626 2.251 17.821 -3.124 1.00 0.00 C ATOM 958 CD GLN A 626 2.590 19.005 -4.028 1.00 0.00 C ATOM 959 OE1 GLN A 626 3.536 19.758 -3.743 1.00 0.00 O ATOM 960 NE2 GLN A 626 1.864 19.181 -5.108 1.00 0.00 N ATOM 0 H GLN A 626 3.462 15.147 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 626 0.779 15.706 -2.123 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.269 16.353 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.669 16.928 -4.261 1.00 0.00 H new ATOM 0 HG2 GLN A 626 1.563 18.158 -2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 626 3.161 17.492 -2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 626 1.094 18.545 -5.314 1.00 0.00 H new ATOM 0 HE22 GLN A 626 2.070 19.954 -5.741 1.00 0.00 H new ATOM 969 N VAL A 627 -0.222 13.741 -3.190 1.00 0.00 N ATOM 970 CA VAL A 627 -0.855 12.607 -3.778 1.00 0.00 C ATOM 971 C VAL A 627 -2.361 12.929 -3.964 1.00 0.00 C ATOM 972 O VAL A 627 -2.806 13.992 -3.518 1.00 0.00 O ATOM 973 CB VAL A 627 -0.651 11.368 -2.859 1.00 0.00 C ATOM 974 CG1 VAL A 627 -1.615 11.317 -1.700 1.00 0.00 C ATOM 975 CG2 VAL A 627 -0.623 10.118 -3.663 1.00 0.00 C ATOM 0 H VAL A 627 -0.669 14.079 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.419 12.379 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 627 0.326 11.470 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 627 -1.417 10.428 -1.101 1.00 0.00 H new ATOM 0 HG12 VAL A 627 -1.489 12.206 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 627 -2.637 11.279 -2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.479 9.263 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -1.566 10.008 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 627 0.197 10.164 -4.379 1.00 0.00 H new ATOM 979 N GLN A 628 -3.133 12.050 -4.601 1.00 0.00 N ATOM 980 CA GLN A 628 -4.552 12.290 -4.771 1.00 0.00 C ATOM 981 C GLN A 628 -5.303 11.620 -3.637 1.00 0.00 C ATOM 982 O GLN A 628 -4.783 10.689 -3.008 1.00 0.00 O ATOM 983 CB GLN A 628 -5.027 11.774 -6.134 1.00 0.00 C ATOM 984 CG GLN A 628 -4.443 12.538 -7.309 1.00 0.00 C ATOM 985 CD GLN A 628 -4.883 13.992 -7.352 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.237 14.883 -6.779 1.00 0.00 O ATOM 987 NE2 GLN A 628 -5.971 14.244 -8.029 1.00 0.00 N ATOM 0 H GLN A 628 -2.797 11.175 -5.002 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.749 13.362 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.761 10.721 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.115 11.833 -6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -3.355 12.495 -7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.738 12.048 -8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -6.475 13.484 -8.486 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -6.317 15.201 -8.100 1.00 0.00 H new ATOM 996 N SER A 629 -6.482 12.096 -3.328 1.00 0.00 N ATOM 997 CA SER A 629 -7.220 11.524 -2.233 1.00 0.00 C ATOM 998 C SER A 629 -8.379 10.635 -2.720 1.00 0.00 C ATOM 999 O SER A 629 -9.058 9.974 -1.927 1.00 0.00 O ATOM 1000 CB SER A 629 -7.645 12.606 -1.268 1.00 0.00 C ATOM 1001 OG SER A 629 -6.513 13.401 -0.883 1.00 0.00 O ATOM 0 H SER A 629 -6.945 12.866 -3.811 1.00 0.00 H new ATOM 0 HA SER A 629 -6.565 10.850 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.402 13.239 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.100 12.157 -0.385 1.00 0.00 H new ATOM 0 HG SER A 629 -6.801 14.100 -0.259 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.614 10.676 -4.026 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.456 9.711 -4.739 1.00 0.00 C ATOM 1009 C CYS A 630 -10.956 9.872 -4.533 1.00 0.00 C ATOM 1010 O CYS A 630 -11.743 9.167 -5.186 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.000 8.312 -4.381 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.198 8.127 -4.525 1.00 0.00 S ATOM 0 H CYS A 630 -8.219 11.393 -4.635 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.320 9.909 -5.802 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.308 8.080 -3.362 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.492 7.592 -5.035 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.365 10.802 -3.697 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.768 10.987 -3.437 1.00 0.00 C ATOM 1019 C GLY A 631 -13.395 9.782 -2.752 1.00 0.00 C ATOM 1020 O GLY A 631 -12.724 9.097 -1.969 1.00 0.00 O ATOM 0 H GLY A 631 -10.747 11.436 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.906 11.869 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.287 11.178 -4.376 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.677 9.503 -3.024 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.368 8.359 -2.455 1.00 0.00 C ATOM 1026 C PRO A 632 -14.973 7.040 -3.150 1.00 0.00 C ATOM 1027 O PRO A 632 -14.738 7.003 -4.380 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.846 8.673 -2.693 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.869 9.565 -3.883 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.559 10.306 -3.898 1.00 0.00 C ATOM 0 HA PRO A 632 -15.121 8.214 -1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.418 7.763 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.289 9.162 -1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.996 8.986 -4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.706 10.261 -3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -15.156 10.382 -4.908 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.673 11.323 -3.523 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.898 5.952 -2.384 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.504 4.624 -2.883 1.00 0.00 C ATOM 1040 C PRO A 633 -15.571 3.980 -3.785 1.00 0.00 C ATOM 1041 O PRO A 633 -16.720 4.456 -3.855 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.370 3.812 -1.592 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.307 4.461 -0.655 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.197 5.915 -0.941 1.00 0.00 C ATOM 0 HA PRO A 633 -13.604 4.672 -3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.628 2.765 -1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.348 3.834 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.326 4.105 -0.807 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.044 4.242 0.380 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.122 6.443 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.407 6.382 -0.354 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.203 2.897 -4.494 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.136 2.143 -5.329 1.00 0.00 C ATOM 1054 C PRO A 634 -17.107 1.313 -4.478 1.00 0.00 C ATOM 1055 O PRO A 634 -17.050 1.333 -3.232 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.213 1.203 -6.124 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.019 1.029 -5.263 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.834 2.332 -4.551 1.00 0.00 C ATOM 0 HA PRO A 634 -16.754 2.792 -5.950 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.699 0.248 -6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.946 1.634 -7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.164 0.214 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.141 0.781 -5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.418 2.188 -3.554 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.151 2.989 -5.089 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.981 0.590 -5.130 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.897 -0.265 -4.429 1.00 0.00 C ATOM 1068 C GLU A 635 -18.362 -1.681 -4.473 1.00 0.00 C ATOM 1069 O GLU A 635 -17.540 -2.026 -5.338 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.308 -0.206 -5.036 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.417 -0.786 -6.436 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.786 -0.603 -7.033 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -22.173 0.561 -7.300 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -22.497 -1.613 -7.250 1.00 0.00 O ATOM 0 H GLU A 635 -18.076 0.578 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 635 -18.980 0.076 -3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.994 -0.742 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.636 0.833 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.677 -0.311 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.177 -1.849 -6.405 1.00 0.00 H new ATOM 1081 N LEU A 636 -18.804 -2.484 -3.562 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.391 -3.843 -3.507 1.00 0.00 C ATOM 1083 C LEU A 636 -19.446 -4.675 -4.203 1.00 0.00 C ATOM 1084 O LEU A 636 -20.630 -4.468 -3.970 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.301 -4.256 -2.067 1.00 0.00 C ATOM 1086 CG LEU A 636 -17.619 -5.564 -1.783 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.263 -5.631 -2.473 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -17.432 -5.653 -0.316 1.00 0.00 C ATOM 0 H LEU A 636 -19.464 -2.213 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.423 -3.980 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -17.776 -3.473 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -19.312 -4.304 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.225 -6.389 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -15.789 -6.587 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.398 -5.533 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -15.630 -4.821 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -16.938 -6.593 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -16.817 -4.819 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -18.403 -5.613 0.178 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.023 -5.581 -5.055 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.925 -6.442 -5.827 1.00 0.00 C ATOM 1102 C LEU A 637 -20.983 -7.140 -4.964 1.00 0.00 C ATOM 1103 O LEU A 637 -22.171 -7.134 -5.293 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.146 -7.505 -6.666 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.312 -8.582 -5.924 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.854 -9.649 -6.901 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.097 -7.988 -5.231 1.00 0.00 C ATOM 0 H LEU A 637 -18.035 -5.752 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.446 -5.767 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -19.870 -8.024 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.472 -6.968 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 637 -18.957 -9.019 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.269 -10.401 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -18.724 -10.121 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.240 -9.192 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.544 -8.779 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -16.454 -7.511 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -17.421 -7.247 -4.500 1.00 0.00 H new ATOM 1119 N ASN A 638 -20.551 -7.685 -3.848 1.00 0.00 N ATOM 1120 CA ASN A 638 -21.414 -8.491 -2.992 1.00 0.00 C ATOM 1121 C ASN A 638 -21.299 -8.032 -1.558 1.00 0.00 C ATOM 1122 O ASN A 638 -21.395 -8.830 -0.623 1.00 0.00 O ATOM 1123 CB ASN A 638 -21.008 -9.969 -3.105 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.274 -10.569 -4.484 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -22.249 -10.226 -5.151 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -20.395 -11.440 -4.939 1.00 0.00 N ATOM 0 H ASN A 638 -19.596 -7.586 -3.503 1.00 0.00 H new ATOM 0 HA ASN A 638 -22.449 -8.374 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -19.947 -10.065 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -21.551 -10.545 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -20.514 -11.848 -5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -19.596 -11.706 -4.364 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.092 -6.756 -1.390 1.00 0.00 N ATOM 1134 CA GLY A 639 -20.997 -6.174 -0.086 1.00 0.00 C ATOM 1135 C GLY A 639 -21.059 -4.675 -0.187 1.00 0.00 C ATOM 1136 O GLY A 639 -21.674 -4.151 -1.113 1.00 0.00 O ATOM 0 H GLY A 639 -20.985 -6.091 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -21.808 -6.538 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -20.064 -6.477 0.389 1.00 0.00 H new ATOM 1140 N ASN A 640 -20.389 -3.983 0.705 1.00 0.00 N ATOM 1141 CA ASN A 640 -20.338 -2.531 0.658 1.00 0.00 C ATOM 1142 C ASN A 640 -19.194 -2.088 1.499 1.00 0.00 C ATOM 1143 O ASN A 640 -18.520 -2.912 2.120 1.00 0.00 O ATOM 1144 CB ASN A 640 -21.572 -1.929 1.288 1.00 0.00 C ATOM 1145 CG ASN A 640 -21.964 -0.568 0.705 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -22.745 -0.482 -0.231 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -21.397 0.484 1.239 1.00 0.00 N ATOM 0 H ASN A 640 -19.868 -4.399 1.477 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.253 -2.221 -0.383 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -22.406 -2.620 1.164 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -21.405 -1.820 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -21.602 1.414 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -20.750 0.374 2.020 1.00 0.00 H new ATOM 1154 N VAL A 641 -18.977 -0.809 1.528 1.00 0.00 N ATOM 1155 CA VAL A 641 -18.034 -0.219 2.424 1.00 0.00 C ATOM 1156 C VAL A 641 -18.744 -0.166 3.768 1.00 0.00 C ATOM 1157 O VAL A 641 -19.912 0.235 3.816 1.00 0.00 O ATOM 1158 CB VAL A 641 -17.667 1.241 2.018 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -16.425 1.734 2.742 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.536 1.413 0.513 1.00 0.00 C ATOM 0 H VAL A 641 -19.455 -0.140 0.924 1.00 0.00 H new ATOM 0 HA VAL A 641 -17.110 -0.797 2.428 1.00 0.00 H new ATOM 0 HB VAL A 641 -18.503 1.865 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -16.204 2.755 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -16.598 1.712 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -15.581 1.089 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.280 2.448 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -16.752 0.754 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.482 1.160 0.034 1.00 0.00 H new ATOM 1164 N LYS A 642 -18.095 -0.579 4.831 1.00 0.00 N ATOM 1165 CA LYS A 642 -18.737 -0.571 6.149 1.00 0.00 C ATOM 1166 C LYS A 642 -18.483 0.728 6.850 1.00 0.00 C ATOM 1167 O LYS A 642 -18.923 0.940 7.986 1.00 0.00 O ATOM 1168 CB LYS A 642 -18.226 -1.686 7.031 1.00 0.00 C ATOM 1169 CG LYS A 642 -16.732 -1.661 7.242 1.00 0.00 C ATOM 1170 CD LYS A 642 -16.310 -2.382 8.506 1.00 0.00 C ATOM 1171 CE LYS A 642 -16.583 -1.552 9.781 1.00 0.00 C ATOM 1172 NZ LYS A 642 -18.019 -1.266 10.032 1.00 0.00 N ATOM 0 H LYS A 642 -17.135 -0.923 4.823 1.00 0.00 H new ATOM 0 HA LYS A 642 -19.804 -0.711 5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -18.721 -1.626 8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -18.505 -2.643 6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -16.240 -2.120 6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -16.392 -0.626 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -16.842 -3.331 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -15.247 -2.616 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -16.176 -2.084 10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -16.045 -0.607 9.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -18.168 -1.102 11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -18.303 -0.419 9.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -18.593 -2.077 9.724 1.00 0.00 H new ATOM 1186 N GLU A 643 -17.732 1.539 6.208 1.00 0.00 N ATOM 1187 CA GLU A 643 -17.355 2.804 6.723 1.00 0.00 C ATOM 1188 C GLU A 643 -18.090 3.950 6.101 1.00 0.00 C ATOM 1189 O GLU A 643 -18.586 3.871 4.964 1.00 0.00 O ATOM 1190 CB GLU A 643 -15.858 3.030 6.584 1.00 0.00 C ATOM 1191 CG GLU A 643 -15.043 2.187 7.516 1.00 0.00 C ATOM 1192 CD GLU A 643 -15.460 2.399 8.939 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -15.606 3.569 9.371 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -15.700 1.403 9.643 1.00 0.00 O ATOM 0 H GLU A 643 -17.350 1.339 5.284 1.00 0.00 H new ATOM 0 HA GLU A 643 -17.631 2.778 7.777 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -15.559 2.817 5.558 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -15.637 4.081 6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -15.157 1.135 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -13.987 2.432 7.403 1.00 0.00 H new ATOM 1201 N LYS A 644 -18.200 4.969 6.906 1.00 0.00 N ATOM 1202 CA LYS A 644 -18.658 6.286 6.551 1.00 0.00 C ATOM 1203 C LYS A 644 -17.888 6.793 5.323 1.00 0.00 C ATOM 1204 O LYS A 644 -16.678 7.067 5.373 1.00 0.00 O ATOM 1205 CB LYS A 644 -18.417 7.184 7.758 1.00 0.00 C ATOM 1206 CG LYS A 644 -17.007 7.050 8.247 1.00 0.00 C ATOM 1207 CD LYS A 644 -16.738 7.751 9.528 1.00 0.00 C ATOM 1208 CE LYS A 644 -15.316 7.494 9.929 1.00 0.00 C ATOM 1209 NZ LYS A 644 -15.058 6.067 10.280 1.00 0.00 N ATOM 0 H LYS A 644 -17.956 4.898 7.894 1.00 0.00 H new ATOM 0 HA LYS A 644 -19.717 6.281 6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -18.617 8.222 7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -19.110 6.921 8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -16.776 5.992 8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -16.331 7.438 7.485 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -16.911 8.821 9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -17.419 7.397 10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -14.656 7.787 9.113 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -15.066 8.123 10.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -14.073 5.960 10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -15.701 5.775 11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -15.219 5.469 9.444 1.00 0.00 H new ATOM 1223 N THR A 645 -18.561 6.873 4.240 1.00 0.00 N ATOM 1224 CA THR A 645 -17.949 7.255 3.016 1.00 0.00 C ATOM 1225 C THR A 645 -17.880 8.753 2.839 1.00 0.00 C ATOM 1226 O THR A 645 -18.886 9.429 2.554 1.00 0.00 O ATOM 1227 CB THR A 645 -18.588 6.552 1.816 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.021 6.508 1.974 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.044 5.144 1.671 1.00 0.00 C ATOM 0 H THR A 645 -19.559 6.675 4.171 1.00 0.00 H new ATOM 0 HA THR A 645 -16.915 6.915 3.067 1.00 0.00 H new ATOM 0 HB THR A 645 -18.343 7.116 0.916 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.422 6.058 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.510 4.660 0.813 1.00 0.00 H new ATOM 0 HG22 THR A 645 -16.965 5.184 1.523 1.00 0.00 H new ATOM 0 HG23 THR A 645 -18.265 4.574 2.573 1.00 0.00 H new ATOM 1237 N LYS A 646 -16.704 9.271 3.060 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.449 10.672 2.917 1.00 0.00 C ATOM 1239 C LYS A 646 -16.151 10.990 1.466 1.00 0.00 C ATOM 1240 O LYS A 646 -15.743 10.117 0.705 1.00 0.00 O ATOM 1241 CB LYS A 646 -15.344 11.162 3.889 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.044 10.388 3.874 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.071 10.966 4.897 1.00 0.00 C ATOM 1244 CE LYS A 646 -11.792 10.158 4.966 1.00 0.00 C ATOM 1245 NZ LYS A 646 -10.798 10.746 5.900 1.00 0.00 N ATOM 0 H LYS A 646 -15.891 8.726 3.347 1.00 0.00 H new ATOM 0 HA LYS A 646 -17.344 11.227 3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -15.124 12.204 3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -15.745 11.137 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -14.235 9.338 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -13.601 10.427 2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -12.837 11.998 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -13.543 10.986 5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.025 9.141 5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.354 10.090 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.024 10.069 6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.414 11.622 5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.258 10.959 6.808 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.358 12.224 1.091 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.258 12.642 -0.310 1.00 0.00 C ATOM 1261 C GLU A 647 -14.810 12.731 -0.776 1.00 0.00 C ATOM 1262 O GLU A 647 -14.553 12.879 -1.956 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.950 14.001 -0.565 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.394 14.143 -0.072 1.00 0.00 C ATOM 1265 CD GLU A 647 -18.487 14.213 1.431 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -17.982 15.197 2.021 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -18.990 13.262 2.049 1.00 0.00 O ATOM 0 H GLU A 647 -16.601 12.977 1.735 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.772 11.871 -0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.352 14.781 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.937 14.193 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.835 15.042 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.982 13.298 -0.430 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.888 12.659 0.149 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.484 12.734 -0.163 1.00 0.00 C ATOM 1276 C GLU A 648 -11.737 11.868 0.842 1.00 0.00 C ATOM 1277 O GLU A 648 -11.817 12.120 2.052 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.012 14.189 -0.048 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.599 14.428 -0.525 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.449 14.291 -2.024 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.363 13.159 -2.540 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -10.367 15.320 -2.705 1.00 0.00 O ATOM 0 H GLU A 648 -14.090 12.546 1.142 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.296 12.385 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.688 14.823 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.088 14.501 0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.284 15.427 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -9.931 13.721 -0.033 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.055 10.847 0.374 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.331 9.953 1.262 1.00 0.00 C ATOM 1291 C TYR A 649 -8.844 10.267 1.389 1.00 0.00 C ATOM 1292 O TYR A 649 -8.457 11.113 2.189 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.569 8.483 0.927 1.00 0.00 C ATOM 1294 CG TYR A 649 -11.800 7.907 1.567 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.059 8.127 1.064 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.681 7.126 2.692 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.157 7.574 1.669 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.762 6.576 3.308 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.006 6.802 2.787 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.102 6.243 3.359 1.00 0.00 O ATOM 0 H TYR A 649 -10.984 10.611 -0.616 1.00 0.00 H new ATOM 0 HA TYR A 649 -10.755 10.141 2.249 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.649 8.375 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.702 7.903 1.242 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.185 8.741 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.698 6.943 3.100 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.142 7.748 1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.640 5.971 4.194 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.381 6.783 4.128 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.023 9.613 0.608 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.607 9.825 0.689 1.00 0.00 C ATOM 1312 C GLY A 650 -5.842 8.600 0.285 1.00 0.00 C ATOM 1313 O GLY A 650 -6.420 7.511 0.172 1.00 0.00 O ATOM 0 H GLY A 650 -8.314 8.929 -0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.326 10.659 0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.338 10.103 1.708 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.551 8.765 0.077 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.672 7.677 -0.305 1.00 0.00 C ATOM 1319 C HIS A 651 -3.632 6.587 0.756 1.00 0.00 C ATOM 1320 O HIS A 651 -3.711 5.404 0.456 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.248 8.202 -0.634 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.192 7.138 -0.816 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -0.966 6.483 -1.998 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.338 6.602 0.071 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.042 5.572 -1.830 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.362 5.623 -0.583 1.00 0.00 N ATOM 0 H HIS A 651 -4.079 9.664 0.169 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.079 7.227 -1.210 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.300 8.798 -1.545 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -1.932 8.871 0.166 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.224 6.889 1.106 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.325 4.895 -2.587 1.00 0.00 H new ATOM 0 HE2 HIS A 651 1.081 5.030 -0.168 1.00 0.00 H new ATOM 1335 N SER A 652 -3.533 6.986 1.969 1.00 0.00 N ATOM 1336 CA SER A 652 -3.410 6.051 3.053 1.00 0.00 C ATOM 1337 C SER A 652 -4.758 5.820 3.707 1.00 0.00 C ATOM 1338 O SER A 652 -4.838 5.254 4.806 1.00 0.00 O ATOM 1339 CB SER A 652 -2.404 6.600 4.056 1.00 0.00 C ATOM 1340 OG SER A 652 -1.201 6.981 3.400 1.00 0.00 O ATOM 0 H SER A 652 -3.534 7.966 2.251 1.00 0.00 H new ATOM 0 HA SER A 652 -3.058 5.090 2.678 1.00 0.00 H new ATOM 0 HB2 SER A 652 -2.830 7.459 4.574 1.00 0.00 H new ATOM 0 HB3 SER A 652 -2.189 5.846 4.813 1.00 0.00 H new ATOM 0 HG SER A 652 -0.566 7.333 4.059 1.00 0.00 H new ATOM 1346 N GLU A 653 -5.826 6.181 3.024 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.106 6.053 3.625 1.00 0.00 C ATOM 1348 C GLU A 653 -7.767 4.811 3.091 1.00 0.00 C ATOM 1349 O GLU A 653 -8.063 4.720 1.902 1.00 0.00 O ATOM 1350 CB GLU A 653 -7.952 7.282 3.357 1.00 0.00 C ATOM 1351 CG GLU A 653 -8.984 7.542 4.434 1.00 0.00 C ATOM 1352 CD GLU A 653 -8.373 8.037 5.711 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -7.743 7.242 6.446 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -8.495 9.254 5.987 1.00 0.00 O ATOM 0 H GLU A 653 -5.820 6.555 2.075 1.00 0.00 H new ATOM 0 HA GLU A 653 -6.998 5.967 4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -7.301 8.152 3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.458 7.165 2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.704 8.276 4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.536 6.623 4.632 1.00 0.00 H new ATOM 1361 N VAL A 654 -7.921 3.840 3.951 1.00 0.00 N ATOM 1362 CA VAL A 654 -8.556 2.609 3.576 1.00 0.00 C ATOM 1363 C VAL A 654 -10.035 2.718 3.769 1.00 0.00 C ATOM 1364 O VAL A 654 -10.525 3.469 4.637 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.031 1.358 4.357 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -8.230 1.402 5.807 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -8.697 0.206 3.901 1.00 0.00 C ATOM 0 H VAL A 654 -7.612 3.880 4.922 1.00 0.00 H new ATOM 0 HA VAL A 654 -8.307 2.454 2.526 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.958 1.346 4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -7.833 0.492 6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -7.710 2.267 6.220 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -9.295 1.481 6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -8.331 -0.665 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.769 0.315 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.508 0.074 2.836 1.00 0.00 H new ATOM 1371 N VAL A 655 -10.724 2.025 2.934 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.088 1.830 3.062 1.00 0.00 C ATOM 1373 C VAL A 655 -12.321 0.352 3.380 1.00 0.00 C ATOM 1374 O VAL A 655 -12.067 -0.531 2.556 1.00 0.00 O ATOM 1375 CB VAL A 655 -12.872 2.318 1.809 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -12.614 3.758 1.602 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.463 1.591 0.549 1.00 0.00 C ATOM 0 H VAL A 655 -10.318 1.568 2.117 1.00 0.00 H new ATOM 0 HA VAL A 655 -12.479 2.436 3.879 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.927 2.118 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.162 4.103 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -12.943 4.316 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -11.547 3.918 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -13.041 1.970 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -11.401 1.753 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -12.652 0.524 0.667 1.00 0.00 H new ATOM 1381 N GLU A 656 -12.647 0.084 4.610 1.00 0.00 N ATOM 1382 CA GLU A 656 -12.959 -1.249 5.008 1.00 0.00 C ATOM 1383 C GLU A 656 -14.325 -1.647 4.443 1.00 0.00 C ATOM 1384 O GLU A 656 -15.327 -0.934 4.598 1.00 0.00 O ATOM 1385 CB GLU A 656 -12.956 -1.417 6.536 1.00 0.00 C ATOM 1386 CG GLU A 656 -11.596 -1.749 7.117 1.00 0.00 C ATOM 1387 CD GLU A 656 -11.545 -1.704 8.623 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -11.407 -0.598 9.202 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -11.603 -2.767 9.254 1.00 0.00 O ATOM 0 H GLU A 656 -12.703 0.778 5.356 1.00 0.00 H new ATOM 0 HA GLU A 656 -12.183 -1.902 4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -13.320 -0.497 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -13.658 -2.206 6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -11.303 -2.744 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -10.861 -1.050 6.718 1.00 0.00 H new ATOM 1396 N TYR A 657 -14.339 -2.720 3.767 1.00 0.00 N ATOM 1397 CA TYR A 657 -15.510 -3.285 3.179 1.00 0.00 C ATOM 1398 C TYR A 657 -16.016 -4.455 3.996 1.00 0.00 C ATOM 1399 O TYR A 657 -15.314 -4.965 4.881 1.00 0.00 O ATOM 1400 CB TYR A 657 -15.166 -3.794 1.789 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.055 -2.741 0.719 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -16.187 -2.233 0.135 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -13.829 -2.266 0.287 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -16.131 -1.283 -0.840 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -13.751 -1.314 -0.699 1.00 0.00 C ATOM 1406 CZ TYR A 657 -14.904 -0.819 -1.259 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.823 0.110 -2.254 1.00 0.00 O ATOM 0 H TYR A 657 -13.497 -3.269 3.591 1.00 0.00 H new ATOM 0 HA TYR A 657 -16.281 -2.515 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -14.220 -4.333 1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -15.926 -4.514 1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -17.151 -2.597 0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -12.922 -2.649 0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -17.039 -0.898 -1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -12.788 -0.956 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 657 -15.724 0.410 -2.496 1.00 0.00 H new ATOM 1417 N TYR A 658 -17.213 -4.879 3.686 1.00 0.00 N ATOM 1418 CA TYR A 658 -17.820 -6.051 4.267 1.00 0.00 C ATOM 1419 C TYR A 658 -18.722 -6.644 3.209 1.00 0.00 C ATOM 1420 O TYR A 658 -19.310 -5.893 2.424 1.00 0.00 O ATOM 1421 CB TYR A 658 -18.638 -5.707 5.536 1.00 0.00 C ATOM 1422 CG TYR A 658 -19.959 -4.977 5.294 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -19.994 -3.652 4.895 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -21.170 -5.625 5.495 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -21.175 -2.993 4.705 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -22.367 -4.971 5.296 1.00 0.00 C ATOM 1427 CZ TYR A 658 -22.360 -3.650 4.905 1.00 0.00 C ATOM 1428 OH TYR A 658 -23.545 -2.985 4.710 1.00 0.00 O ATOM 0 H TYR A 658 -17.809 -4.408 3.005 1.00 0.00 H new ATOM 0 HA TYR A 658 -17.048 -6.755 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -18.848 -6.632 6.073 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -18.019 -5.093 6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -19.065 -3.127 4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -21.174 -6.657 5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -21.175 -1.958 4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -23.302 -5.490 5.445 1.00 0.00 H new ATOM 0 HH TYR A 658 -24.294 -3.591 4.892 1.00 0.00 H new ATOM 1438 N CYS A 659 -18.787 -7.928 3.129 1.00 0.00 N ATOM 1439 CA CYS A 659 -19.669 -8.572 2.190 1.00 0.00 C ATOM 1440 C CYS A 659 -20.851 -9.195 2.871 1.00 0.00 C ATOM 1441 O CYS A 659 -20.946 -9.191 4.104 1.00 0.00 O ATOM 1442 CB CYS A 659 -18.938 -9.580 1.309 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.004 -8.801 -0.037 1.00 0.00 S ATOM 0 H CYS A 659 -18.238 -8.567 3.704 1.00 0.00 H new ATOM 0 HA CYS A 659 -20.047 -7.789 1.532 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -18.256 -10.165 1.926 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -19.662 -10.276 0.886 1.00 0.00 H new ATOM 1448 N ASN A 660 -21.771 -9.695 2.063 1.00 0.00 N ATOM 1449 CA ASN A 660 -22.971 -10.335 2.552 1.00 0.00 C ATOM 1450 C ASN A 660 -22.595 -11.569 3.375 1.00 0.00 C ATOM 1451 O ASN A 660 -21.576 -12.220 3.085 1.00 0.00 O ATOM 1452 CB ASN A 660 -23.901 -10.759 1.399 1.00 0.00 C ATOM 1453 CG ASN A 660 -24.208 -9.688 0.371 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -24.428 -9.996 -0.799 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -24.237 -8.459 0.765 1.00 0.00 N ATOM 0 H ASN A 660 -21.702 -9.666 1.046 1.00 0.00 H new ATOM 0 HA ASN A 660 -23.504 -9.614 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -23.449 -11.609 0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -24.842 -11.107 1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -24.446 -7.715 0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.051 -8.232 1.742 1.00 0.00 H new ATOM 1462 N PRO A 661 -23.432 -11.936 4.369 1.00 0.00 N ATOM 1463 CA PRO A 661 -23.188 -13.068 5.318 1.00 0.00 C ATOM 1464 C PRO A 661 -23.277 -14.459 4.663 1.00 0.00 C ATOM 1465 O PRO A 661 -23.761 -15.421 5.259 1.00 0.00 O ATOM 1466 CB PRO A 661 -24.326 -12.908 6.324 1.00 0.00 C ATOM 1467 CG PRO A 661 -25.398 -12.213 5.580 1.00 0.00 C ATOM 1468 CD PRO A 661 -24.706 -11.263 4.668 1.00 0.00 C ATOM 0 HA PRO A 661 -22.182 -13.024 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -24.665 -13.876 6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -24.008 -12.329 7.191 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -26.007 -12.921 5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -26.067 -11.686 6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -25.286 -11.082 3.763 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -24.546 -10.295 5.143 1.00 0.00 H new ATOM 1476 N ARG A 662 -22.777 -14.552 3.481 1.00 0.00 N ATOM 1477 CA ARG A 662 -22.823 -15.757 2.700 1.00 0.00 C ATOM 1478 C ARG A 662 -21.699 -15.778 1.669 1.00 0.00 C ATOM 1479 O ARG A 662 -21.657 -16.639 0.795 1.00 0.00 O ATOM 1480 CB ARG A 662 -24.178 -15.826 2.044 1.00 0.00 C ATOM 1481 CG ARG A 662 -24.508 -14.573 1.292 1.00 0.00 C ATOM 1482 CD ARG A 662 -25.971 -14.423 1.117 1.00 0.00 C ATOM 1483 NE ARG A 662 -26.563 -15.477 0.303 1.00 0.00 N ATOM 1484 CZ ARG A 662 -27.862 -15.562 0.053 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -28.704 -14.733 0.666 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -28.317 -16.480 -0.783 1.00 0.00 N ATOM 0 H ARG A 662 -22.310 -13.777 3.010 1.00 0.00 H new ATOM 0 HA ARG A 662 -22.677 -16.630 3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -24.206 -16.675 1.361 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -24.939 -16.002 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -24.113 -13.710 1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -24.022 -14.593 0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -26.449 -14.418 2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -26.178 -13.457 0.656 1.00 0.00 H new ATOM 0 HE ARG A 662 -25.946 -16.185 -0.095 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.348 -14.038 1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -29.705 -14.792 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -27.668 -17.124 -1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.317 -16.545 -0.975 1.00 0.00 H new ATOM 1500 N PHE A 663 -20.784 -14.830 1.775 1.00 0.00 N ATOM 1501 CA PHE A 663 -19.665 -14.770 0.873 1.00 0.00 C ATOM 1502 C PHE A 663 -18.390 -14.729 1.647 1.00 0.00 C ATOM 1503 O PHE A 663 -18.342 -14.208 2.760 1.00 0.00 O ATOM 1504 CB PHE A 663 -19.700 -13.553 -0.068 1.00 0.00 C ATOM 1505 CG PHE A 663 -20.845 -13.518 -1.033 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -22.069 -13.047 -0.661 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -20.674 -13.960 -2.316 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -23.114 -13.021 -1.557 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -21.699 -13.945 -3.219 1.00 0.00 C ATOM 1510 CZ PHE A 663 -22.930 -13.474 -2.842 1.00 0.00 C ATOM 0 H PHE A 663 -20.801 -14.094 2.481 1.00 0.00 H new ATOM 0 HA PHE A 663 -19.727 -15.667 0.256 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -19.730 -12.648 0.538 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -18.769 -13.526 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -22.221 -12.691 0.347 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -19.706 -14.329 -2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -24.079 -12.645 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -21.540 -14.303 -4.226 1.00 0.00 H new ATOM 0 HZ PHE A 663 -23.747 -13.459 -3.548 1.00 0.00 H new ATOM 1520 N LEU A 664 -17.383 -15.258 1.054 1.00 0.00 N ATOM 1521 CA LEU A 664 -16.074 -15.269 1.593 1.00 0.00 C ATOM 1522 C LEU A 664 -15.356 -14.073 1.052 1.00 0.00 C ATOM 1523 O LEU A 664 -15.444 -13.783 -0.158 1.00 0.00 O ATOM 1524 CB LEU A 664 -15.344 -16.540 1.173 1.00 0.00 C ATOM 1525 CG LEU A 664 -16.015 -17.846 1.560 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -15.227 -19.030 1.030 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -16.153 -17.934 3.061 1.00 0.00 C ATOM 0 H LEU A 664 -17.452 -15.713 0.144 1.00 0.00 H new ATOM 0 HA LEU A 664 -16.110 -15.241 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -15.220 -16.524 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.345 -16.524 1.609 1.00 0.00 H new ATOM 0 HG LEU A 664 -17.009 -17.871 1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.724 -19.956 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -15.170 -18.972 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.220 -19.014 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.635 -18.874 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.166 -17.890 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.758 -17.101 3.420 1.00 0.00 H new ATOM 1539 N MET A 665 -14.679 -13.377 1.896 1.00 0.00 N ATOM 1540 CA MET A 665 -13.997 -12.200 1.475 1.00 0.00 C ATOM 1541 C MET A 665 -12.565 -12.573 1.194 1.00 0.00 C ATOM 1542 O MET A 665 -11.760 -12.764 2.104 1.00 0.00 O ATOM 1543 CB MET A 665 -14.129 -11.114 2.523 1.00 0.00 C ATOM 1544 CG MET A 665 -14.179 -9.737 1.933 1.00 0.00 C ATOM 1545 SD MET A 665 -14.884 -8.530 3.051 1.00 0.00 S ATOM 1546 CE MET A 665 -15.347 -7.301 1.853 1.00 0.00 C ATOM 0 H MET A 665 -14.581 -13.602 2.886 1.00 0.00 H new ATOM 0 HA MET A 665 -14.435 -11.793 0.563 1.00 0.00 H new ATOM 0 HB2 MET A 665 -15.033 -11.287 3.106 1.00 0.00 H new ATOM 0 HB3 MET A 665 -13.288 -11.178 3.213 1.00 0.00 H new ATOM 0 HG2 MET A 665 -13.171 -9.427 1.659 1.00 0.00 H new ATOM 0 HG3 MET A 665 -14.765 -9.761 1.014 1.00 0.00 H new ATOM 0 HE1 MET A 665 -14.658 -6.458 1.912 1.00 0.00 H new ATOM 0 HE2 MET A 665 -15.306 -7.734 0.853 1.00 0.00 H new ATOM 0 HE3 MET A 665 -16.361 -6.956 2.058 1.00 0.00 H new ATOM 1556 N LYS A 666 -12.286 -12.718 -0.066 1.00 0.00 N ATOM 1557 CA LYS A 666 -11.050 -13.289 -0.546 1.00 0.00 C ATOM 1558 C LYS A 666 -9.850 -12.392 -0.287 1.00 0.00 C ATOM 1559 O LYS A 666 -8.956 -12.738 0.506 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.197 -13.580 -2.037 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.154 -14.492 -2.617 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.148 -15.814 -1.887 1.00 0.00 C ATOM 1563 CE LYS A 666 -9.436 -16.872 -2.677 1.00 0.00 C ATOM 1564 NZ LYS A 666 -9.276 -18.108 -1.890 1.00 0.00 N ATOM 0 H LYS A 666 -12.923 -12.438 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 666 -10.861 -14.211 0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.179 -14.021 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.172 -12.635 -2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.352 -14.655 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -9.172 -14.025 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -9.664 -15.694 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.173 -16.130 -1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -9.995 -17.087 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -8.457 -16.504 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -8.781 -18.822 -2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -8.722 -17.905 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -10.212 -18.471 -1.619 1.00 0.00 H new ATOM 1578 N GLY A 667 -9.846 -11.252 -0.922 1.00 0.00 N ATOM 1579 CA GLY A 667 -8.726 -10.364 -0.827 1.00 0.00 C ATOM 1580 C GLY A 667 -8.850 -9.391 0.319 1.00 0.00 C ATOM 1581 O GLY A 667 -9.647 -9.610 1.245 1.00 0.00 O ATOM 0 H GLY A 667 -10.609 -10.918 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -7.814 -10.948 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -8.627 -9.809 -1.760 1.00 0.00 H new ATOM 1585 N PRO A 668 -8.083 -8.303 0.285 1.00 0.00 N ATOM 1586 CA PRO A 668 -8.102 -7.275 1.327 1.00 0.00 C ATOM 1587 C PRO A 668 -9.472 -6.615 1.416 1.00 0.00 C ATOM 1588 O PRO A 668 -9.958 -6.077 0.439 1.00 0.00 O ATOM 1589 CB PRO A 668 -7.063 -6.250 0.832 1.00 0.00 C ATOM 1590 CG PRO A 668 -6.958 -6.496 -0.632 1.00 0.00 C ATOM 1591 CD PRO A 668 -7.135 -7.965 -0.798 1.00 0.00 C ATOM 0 HA PRO A 668 -7.886 -7.677 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -7.383 -5.229 1.040 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -6.102 -6.390 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -7.722 -5.944 -1.179 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -5.992 -6.170 -1.017 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -7.536 -8.216 -1.780 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -6.192 -8.501 -0.692 1.00 0.00 H new ATOM 1599 N ASN A 669 -10.088 -6.617 2.601 1.00 0.00 N ATOM 1600 CA ASN A 669 -11.447 -6.037 2.731 1.00 0.00 C ATOM 1601 C ASN A 669 -11.380 -4.592 2.741 1.00 0.00 C ATOM 1602 O ASN A 669 -12.339 -3.931 2.617 1.00 0.00 O ATOM 1603 CB ASN A 669 -12.195 -6.463 4.005 1.00 0.00 C ATOM 1604 CG ASN A 669 -11.479 -6.244 5.307 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -10.626 -7.030 5.691 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -11.888 -5.245 6.037 1.00 0.00 N ATOM 0 H ASN A 669 -9.694 -6.997 3.462 1.00 0.00 H new ATOM 0 HA ASN A 669 -11.995 -6.418 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -13.142 -5.924 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -12.435 -7.523 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -11.494 -5.097 6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -12.603 -4.611 5.679 1.00 0.00 H new ATOM 1613 N LYS A 670 -10.256 -4.123 2.881 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.046 -2.824 3.078 1.00 0.00 C ATOM 1615 C LYS A 670 -8.952 -2.391 2.159 1.00 0.00 C ATOM 1616 O LYS A 670 -7.849 -2.951 2.169 1.00 0.00 O ATOM 1617 CB LYS A 670 -9.810 -2.686 4.573 1.00 0.00 C ATOM 1618 CG LYS A 670 -8.888 -3.698 5.181 1.00 0.00 C ATOM 1619 CD LYS A 670 -7.548 -3.148 5.492 1.00 0.00 C ATOM 1620 CE LYS A 670 -7.666 -2.056 6.542 1.00 0.00 C ATOM 1621 NZ LYS A 670 -6.361 -1.492 6.937 1.00 0.00 N ATOM 0 H LYS A 670 -9.404 -4.683 2.858 1.00 0.00 H new ATOM 0 HA LYS A 670 -10.869 -2.153 2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.408 -1.692 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.772 -2.747 5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -9.336 -4.086 6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -8.779 -4.540 4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -6.895 -3.942 5.853 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -7.092 -2.746 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.299 -1.257 6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -8.163 -2.460 7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -6.511 -0.636 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -5.835 -2.193 7.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -5.816 -1.249 6.085 1.00 0.00 H new ATOM 1635 N ILE A 671 -9.269 -1.408 1.354 1.00 0.00 N ATOM 1636 CA ILE A 671 -8.396 -0.969 0.312 1.00 0.00 C ATOM 1637 C ILE A 671 -8.094 0.488 0.516 1.00 0.00 C ATOM 1638 O ILE A 671 -8.970 1.257 0.920 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.019 -1.169 -1.107 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.279 -0.304 -1.282 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -9.351 -2.628 -1.314 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -10.878 -0.316 -2.665 1.00 0.00 C ATOM 0 H ILE A 671 -10.147 -0.891 1.409 1.00 0.00 H new ATOM 0 HA ILE A 671 -7.488 -1.570 0.360 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.291 -0.855 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.034 -0.643 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.034 0.725 -1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -9.785 -2.765 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -8.442 -3.223 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.066 -2.950 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -11.761 0.323 -2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.145 0.054 -3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.162 -1.335 -2.930 1.00 0.00 H new ATOM 1649 N GLN A 672 -6.887 0.852 0.310 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.492 2.218 0.424 1.00 0.00 C ATOM 1651 C GLN A 672 -6.247 2.726 -0.970 1.00 0.00 C ATOM 1652 O GLN A 672 -6.079 1.926 -1.905 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.249 2.396 1.328 1.00 0.00 C ATOM 1654 CG GLN A 672 -3.947 1.833 0.783 1.00 0.00 C ATOM 1655 CD GLN A 672 -3.946 0.326 0.589 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -4.283 -0.164 -0.464 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -3.620 -0.403 1.596 1.00 0.00 N ATOM 0 H GLN A 672 -6.133 0.213 0.055 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.280 2.795 0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.111 3.460 1.518 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -5.452 1.924 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -3.731 2.310 -0.173 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.138 2.100 1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -3.339 0.035 2.473 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -3.642 -1.420 1.518 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.245 3.993 -1.155 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.093 4.482 -2.476 1.00 0.00 C ATOM 1668 C CYS A 673 -4.652 4.790 -2.799 1.00 0.00 C ATOM 1669 O CYS A 673 -4.102 5.802 -2.387 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.972 5.670 -2.742 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.920 6.127 -4.513 1.00 0.00 S ATOM 0 H CYS A 673 -6.345 4.700 -0.426 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.416 3.682 -3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.997 5.443 -2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.646 6.514 -2.134 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.038 3.943 -3.563 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.661 4.123 -3.859 1.00 0.00 C ATOM 1678 C VAL A 674 -2.416 5.125 -4.980 1.00 0.00 C ATOM 1679 O VAL A 674 -2.498 4.829 -6.179 1.00 0.00 O ATOM 1680 CB VAL A 674 -1.867 2.814 -4.019 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.953 2.027 -2.744 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.363 1.987 -5.165 1.00 0.00 C ATOM 0 H VAL A 674 -4.471 3.124 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.244 4.578 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 674 -0.831 3.073 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -1.392 1.098 -2.851 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.533 2.612 -1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -2.996 1.798 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -1.772 1.074 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.410 1.730 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.269 2.555 -6.091 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.313 6.354 -4.530 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.890 7.519 -5.309 1.00 0.00 C ATOM 1688 C ASP A 675 -3.044 8.183 -5.947 1.00 0.00 C ATOM 1689 O ASP A 675 -3.322 9.330 -5.680 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.747 7.237 -6.300 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.428 8.434 -7.166 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.210 9.375 -6.680 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.809 8.459 -8.348 1.00 0.00 O ATOM 0 H ASP A 675 -2.531 6.592 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 675 -1.458 8.217 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.145 6.943 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -1.020 6.394 -6.935 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.690 7.465 -6.769 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.895 7.914 -7.369 1.00 0.00 C ATOM 1700 C GLY A 676 -5.707 6.748 -7.871 1.00 0.00 C ATOM 1701 O GLY A 676 -6.674 6.933 -8.609 1.00 0.00 O ATOM 0 H GLY A 676 -3.401 6.530 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.477 8.484 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.667 8.587 -8.195 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.334 5.531 -7.453 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.051 4.330 -7.830 1.00 0.00 C ATOM 1707 C GLU A 677 -6.252 3.515 -6.598 1.00 0.00 C ATOM 1708 O GLU A 677 -5.314 3.314 -5.852 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.272 3.468 -8.832 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.019 4.089 -10.182 1.00 0.00 C ATOM 1711 CD GLU A 677 -4.411 3.096 -11.139 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -5.156 2.271 -11.700 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -3.184 3.119 -11.362 1.00 0.00 O ATOM 0 H GLU A 677 -4.530 5.364 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.988 4.632 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.311 3.209 -8.388 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -5.817 2.536 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -5.956 4.465 -10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.353 4.945 -10.071 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.445 3.073 -6.356 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.680 2.220 -5.219 1.00 0.00 C ATOM 1722 C TRP A 678 -7.102 0.858 -5.511 1.00 0.00 C ATOM 1723 O TRP A 678 -6.993 0.468 -6.684 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.155 2.087 -4.941 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.828 3.348 -4.473 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.430 4.308 -5.233 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -9.970 3.761 -3.123 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -10.935 5.302 -4.427 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.663 4.986 -3.120 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.568 3.210 -1.916 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -10.968 5.662 -1.940 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -9.862 3.868 -0.756 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.554 5.085 -0.767 1.00 0.00 C ATOM 0 H TRP A 678 -8.269 3.282 -6.920 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.205 2.659 -4.342 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.651 1.743 -5.848 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.299 1.314 -4.186 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.500 4.290 -6.311 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.429 6.135 -4.748 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.030 2.274 -1.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.506 6.598 -1.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.555 3.442 0.188 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.766 5.580 0.169 1.00 0.00 H new ATOM 1744 N THR A 679 -6.725 0.150 -4.493 1.00 0.00 N ATOM 1745 CA THR A 679 -6.171 -1.154 -4.660 1.00 0.00 C ATOM 1746 C THR A 679 -7.233 -2.190 -5.017 1.00 0.00 C ATOM 1747 O THR A 679 -8.431 -1.861 -5.126 1.00 0.00 O ATOM 1748 CB THR A 679 -5.360 -1.537 -3.426 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.028 -1.058 -2.261 1.00 0.00 O ATOM 1750 CG2 THR A 679 -3.996 -0.911 -3.522 1.00 0.00 C ATOM 0 H THR A 679 -6.793 0.461 -3.524 1.00 0.00 H new ATOM 0 HA THR A 679 -5.491 -1.134 -5.512 1.00 0.00 H new ATOM 0 HB THR A 679 -5.259 -2.621 -3.366 1.00 0.00 H new ATOM 0 HG1 THR A 679 -5.406 -0.524 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 679 -3.410 -1.180 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.492 -1.272 -4.419 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.096 0.173 -3.573 1.00 0.00 H new ATOM 1758 N THR A 680 -6.794 -3.402 -5.249 1.00 0.00 N ATOM 1759 CA THR A 680 -7.648 -4.472 -5.663 1.00 0.00 C ATOM 1760 C THR A 680 -8.708 -4.765 -4.610 1.00 0.00 C ATOM 1761 O THR A 680 -8.391 -4.970 -3.441 1.00 0.00 O ATOM 1762 CB THR A 680 -6.801 -5.712 -5.902 1.00 0.00 C ATOM 1763 OG1 THR A 680 -5.666 -5.344 -6.713 1.00 0.00 O ATOM 1764 CG2 THR A 680 -7.605 -6.770 -6.623 1.00 0.00 C ATOM 0 H THR A 680 -5.815 -3.671 -5.152 1.00 0.00 H new ATOM 0 HA THR A 680 -8.159 -4.182 -6.581 1.00 0.00 H new ATOM 0 HB THR A 680 -6.473 -6.115 -4.944 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.109 -6.134 -6.874 1.00 0.00 H new ATOM 0 HG21 THR A 680 -6.984 -7.651 -6.786 1.00 0.00 H new ATOM 0 HG22 THR A 680 -8.471 -7.043 -6.020 1.00 0.00 H new ATOM 0 HG23 THR A 680 -7.941 -6.380 -7.584 1.00 0.00 H new ATOM 1772 N LEU A 681 -9.963 -4.746 -5.041 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.073 -5.016 -4.165 1.00 0.00 C ATOM 1774 C LEU A 681 -11.041 -6.420 -3.594 1.00 0.00 C ATOM 1775 O LEU A 681 -10.477 -7.337 -4.193 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.431 -4.727 -4.823 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.034 -3.373 -4.485 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.235 -2.251 -5.063 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -14.471 -3.299 -4.893 1.00 0.00 C ATOM 0 H LEU A 681 -10.229 -4.543 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 681 -10.957 -4.322 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -12.316 -4.797 -5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.134 -5.505 -4.527 1.00 0.00 H new ATOM 0 HG LEU A 681 -12.998 -3.262 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -12.699 -1.300 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.221 -2.283 -4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -12.201 -2.349 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -14.872 -2.318 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.552 -3.455 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.038 -4.070 -4.371 1.00 0.00 H new ATOM 1791 N PRO A 682 -11.678 -6.599 -2.421 1.00 0.00 N ATOM 1792 CA PRO A 682 -11.708 -7.878 -1.704 1.00 0.00 C ATOM 1793 C PRO A 682 -12.371 -9.001 -2.470 1.00 0.00 C ATOM 1794 O PRO A 682 -12.156 -10.175 -2.144 1.00 0.00 O ATOM 1795 CB PRO A 682 -12.472 -7.569 -0.423 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.205 -6.303 -0.696 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.375 -5.538 -1.668 1.00 0.00 C ATOM 0 HA PRO A 682 -10.695 -8.244 -1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -13.161 -8.376 -0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -11.793 -7.455 0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.194 -6.507 -1.106 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -13.352 -5.734 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -12.988 -4.917 -2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -11.673 -4.874 -1.164 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.179 -8.622 -3.464 1.00 0.00 N ATOM 1806 CA VAL A 683 -13.847 -9.535 -4.399 1.00 0.00 C ATOM 1807 C VAL A 683 -14.394 -10.829 -3.765 1.00 0.00 C ATOM 1808 O VAL A 683 -13.757 -11.887 -3.775 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.026 -9.798 -5.696 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -12.969 -8.539 -6.544 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -11.602 -10.289 -5.404 1.00 0.00 C ATOM 0 H VAL A 683 -13.394 -7.642 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 683 -14.738 -8.986 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 683 -13.539 -10.591 -6.240 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -12.392 -8.735 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -13.980 -8.238 -6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -12.493 -7.739 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.075 -10.456 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -11.071 -9.538 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -11.647 -11.222 -4.842 1.00 0.00 H new ATOM 1815 N CYS A 684 -15.565 -10.720 -3.205 1.00 0.00 N ATOM 1816 CA CYS A 684 -16.154 -11.810 -2.467 1.00 0.00 C ATOM 1817 C CYS A 684 -16.788 -12.854 -3.351 1.00 0.00 C ATOM 1818 O CYS A 684 -17.361 -12.541 -4.410 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.169 -11.283 -1.502 1.00 0.00 C ATOM 1820 SG CYS A 684 -16.472 -10.075 -0.376 1.00 0.00 S ATOM 0 H CYS A 684 -16.140 -9.878 -3.244 1.00 0.00 H new ATOM 0 HA CYS A 684 -15.340 -12.300 -1.933 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -17.992 -10.829 -2.055 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -17.588 -12.111 -0.930 1.00 0.00 H new ATOM 1825 N ILE A 685 -16.712 -14.069 -2.890 1.00 0.00 N ATOM 1826 CA ILE A 685 -17.254 -15.219 -3.559 1.00 0.00 C ATOM 1827 C ILE A 685 -18.122 -15.965 -2.593 1.00 0.00 C ATOM 1828 O ILE A 685 -17.867 -15.927 -1.414 1.00 0.00 O ATOM 1829 CB ILE A 685 -16.177 -16.185 -4.125 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -15.090 -16.545 -3.056 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -15.560 -15.631 -5.402 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -13.995 -15.520 -2.865 1.00 0.00 C ATOM 0 H ILE A 685 -16.255 -14.295 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 685 -17.818 -14.852 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 685 -16.678 -17.118 -4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -15.586 -16.702 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -14.631 -17.493 -3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -14.810 -16.328 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -16.338 -15.498 -6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -15.090 -14.670 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -13.298 -15.870 -2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -13.463 -15.376 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -14.434 -14.574 -2.548 1.00 0.00 H new ATOM 1839 N VAL A 686 -19.136 -16.617 -3.082 1.00 0.00 N ATOM 1840 CA VAL A 686 -20.104 -17.276 -2.229 1.00 0.00 C ATOM 1841 C VAL A 686 -19.469 -18.436 -1.460 1.00 0.00 C ATOM 1842 O VAL A 686 -18.607 -19.151 -1.989 1.00 0.00 O ATOM 1843 CB VAL A 686 -21.368 -17.730 -3.030 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -21.051 -18.812 -4.049 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -22.500 -18.147 -2.107 1.00 0.00 C ATOM 0 H VAL A 686 -19.323 -16.712 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 686 -20.442 -16.546 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 686 -21.708 -16.860 -3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -21.962 -19.092 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -20.318 -18.436 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -20.645 -19.685 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -23.360 -18.455 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -22.173 -18.979 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -22.781 -17.306 -1.473 1.00 0.00 H new ATOM 1849 N GLU A 687 -19.841 -18.560 -0.210 1.00 0.00 N ATOM 1850 CA GLU A 687 -19.350 -19.607 0.639 1.00 0.00 C ATOM 1851 C GLU A 687 -19.988 -20.915 0.213 1.00 0.00 C ATOM 1852 O GLU A 687 -21.218 -21.081 0.393 1.00 0.00 O ATOM 1853 CB GLU A 687 -19.617 -19.285 2.127 1.00 0.00 C ATOM 1854 CG GLU A 687 -19.112 -20.347 3.104 1.00 0.00 C ATOM 1855 CD GLU A 687 -19.218 -19.925 4.554 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -20.327 -19.918 5.119 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -18.179 -19.583 5.173 1.00 0.00 O ATOM 1858 OXT GLU A 687 -19.278 -21.778 -0.338 1.00 0.00 O ATOM 0 H GLU A 687 -20.499 -17.929 0.247 1.00 0.00 H new ATOM 0 HA GLU A 687 -18.268 -19.694 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -19.146 -18.332 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -20.690 -19.157 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -19.681 -21.265 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -18.071 -20.576 2.875 1.00 0.00 H new