USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 933 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 692 HIS : no HE2:sc= -0.302 X(o=-0.61,f=-0.26) USER MOD Set 1.2: A 696 HIS : no HD1:sc= -0.306 K(o=-0.61,f=-0.0065) USER MOD Set 2.1: A 677 MET CE :methyl -165:sc= -2.58! (180deg=-2.36!) USER MOD Set 2.2: A 686 CYS SG : rot 63:sc= -4.25! USER MOD Single : A 629 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.24) USER MOD Single : A 641 THR OG1 : rot 98:sc= 0.524 USER MOD Single : A 644 CYS SG : rot 78:sc= 0.766 USER MOD Single : A 646 MET CE :methyl 125:sc= -0.102 (180deg=-0.726) USER MOD Single : A 648 THR OG1 : rot 67:sc= 0.373! USER MOD Single : A 653 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 SER OG : rot -123:sc= 0.531 USER MOD Single : A 662 THR OG1 : rot 180:sc= -1 USER MOD Single : A 666 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 685 SER OG : rot 180:sc= 0 USER MOD Single : A 691 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 697 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.55) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 718 THR OG1 : rot 81:sc= 0.287 USER MOD Single : A 720 GLN : amide:sc= -1.41! K(o=-1.4!,f=0) USER MOD Single : A 722 SER OG : rot -31:sc= -0.707! USER MOD Single : A 726 SER OG : rot 180:sc= -0.287 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 732 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 736 THR OG1 : rot 69:sc= 0.62 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= -0.194 K(o=-0.19,f=-0.79) USER MOD Single : A 742 CYS SG : rot -49:sc= 0.0785! USER MOD Single : A 745 ASN : amide:sc= -2.82! C(o=-2.8!,f=-7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -12.290 5.622 10.481 1.00 0.00 N ATOM 2 CA ALA A 627 -11.314 6.426 9.693 1.00 0.00 C ATOM 3 C ALA A 627 -10.030 5.621 9.512 1.00 0.00 C ATOM 4 O ALA A 627 -9.746 4.709 10.288 1.00 0.00 O ATOM 5 CB ALA A 627 -11.015 7.732 10.434 1.00 0.00 C ATOM 0 HA ALA A 627 -11.732 6.660 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -10.301 8.321 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -11.937 8.299 10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -10.593 7.506 11.413 1.00 0.00 H new ATOM 13 N GLY A 628 -9.258 5.964 8.486 1.00 0.00 N ATOM 14 CA GLY A 628 -8.008 5.263 8.218 1.00 0.00 C ATOM 15 C GLY A 628 -7.314 5.834 6.985 1.00 0.00 C ATOM 16 O GLY A 628 -7.950 6.078 5.960 1.00 0.00 O ATOM 0 H GLY A 628 -9.473 6.716 7.832 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -7.348 5.345 9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -8.207 4.202 8.069 1.00 0.00 H new ATOM 20 N HIS A 629 -6.005 6.044 7.091 1.00 0.00 N ATOM 21 CA HIS A 629 -5.235 6.584 5.976 1.00 0.00 C ATOM 22 C HIS A 629 -4.575 5.463 5.181 1.00 0.00 C ATOM 23 O HIS A 629 -3.993 4.542 5.755 1.00 0.00 O ATOM 24 CB HIS A 629 -4.159 7.540 6.493 1.00 0.00 C ATOM 25 CG HIS A 629 -4.813 8.729 7.138 1.00 0.00 C ATOM 26 ND1 HIS A 629 -4.100 9.639 7.901 1.00 0.00 N ATOM 27 CD2 HIS A 629 -6.113 9.169 7.146 1.00 0.00 C ATOM 28 CE1 HIS A 629 -4.967 10.572 8.333 1.00 0.00 C ATOM 29 NE2 HIS A 629 -6.208 10.333 7.902 1.00 0.00 N ATOM 0 H HIS A 629 -5.459 5.850 7.931 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.920 7.124 5.322 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -3.519 7.029 7.212 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.520 7.864 5.671 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -6.937 8.685 6.642 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -4.693 11.413 8.953 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -7.045 10.885 8.087 1.00 0.00 H new ATOM 38 N ILE A 630 -4.661 5.552 3.859 1.00 0.00 N ATOM 39 CA ILE A 630 -4.059 4.544 2.996 1.00 0.00 C ATOM 40 C ILE A 630 -2.999 5.181 2.102 1.00 0.00 C ATOM 41 O ILE A 630 -3.224 6.239 1.511 1.00 0.00 O ATOM 42 CB ILE A 630 -5.132 3.878 2.132 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.219 3.287 3.034 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.501 2.760 1.299 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.303 2.640 2.170 1.00 0.00 C ATOM 0 H ILE A 630 -5.138 6.306 3.365 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.588 3.787 3.623 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.572 4.621 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.786 2.547 3.707 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.654 4.068 3.657 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.267 2.287 0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.727 3.178 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -4.059 2.017 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.077 2.219 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.744 3.392 1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.862 1.847 1.566 1.00 0.00 H new ATOM 57 N LEU A 631 -1.843 4.534 2.008 1.00 0.00 N ATOM 58 CA LEU A 631 -0.755 5.051 1.185 1.00 0.00 C ATOM 59 C LEU A 631 -0.603 4.204 -0.076 1.00 0.00 C ATOM 60 O LEU A 631 -0.586 2.975 -0.008 1.00 0.00 O ATOM 61 CB LEU A 631 0.548 5.040 1.986 1.00 0.00 C ATOM 62 CG LEU A 631 1.645 5.748 1.192 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.355 7.250 1.149 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.999 5.509 1.868 1.00 0.00 C ATOM 0 H LEU A 631 -1.635 3.658 2.487 1.00 0.00 H new ATOM 0 HA LEU A 631 -0.985 6.075 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.401 5.537 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.846 4.014 2.201 1.00 0.00 H new ATOM 0 HG LEU A 631 1.671 5.354 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.137 7.756 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 631 0.391 7.421 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 631 1.329 7.645 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 631 3.782 6.014 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.973 5.904 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 631 3.206 4.439 1.900 1.00 0.00 H new ATOM 76 N LEU A 632 -0.518 4.866 -1.227 1.00 0.00 N ATOM 77 CA LEU A 632 -0.399 4.155 -2.498 1.00 0.00 C ATOM 78 C LEU A 632 0.705 4.742 -3.378 1.00 0.00 C ATOM 79 O LEU A 632 0.715 5.939 -3.665 1.00 0.00 O ATOM 80 CB LEU A 632 -1.734 4.242 -3.246 1.00 0.00 C ATOM 81 CG LEU A 632 -1.651 3.477 -4.577 1.00 0.00 C ATOM 82 CD1 LEU A 632 -2.149 2.041 -4.398 1.00 0.00 C ATOM 83 CD2 LEU A 632 -2.517 4.184 -5.622 1.00 0.00 C ATOM 0 H LEU A 632 -0.529 5.883 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.141 3.118 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -2.532 3.827 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -1.986 5.286 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 632 -0.612 3.454 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -2.084 1.512 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -1.533 1.532 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.185 2.055 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -2.460 3.644 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -3.552 4.209 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -2.157 5.203 -5.764 1.00 0.00 H new ATOM 95 N LEU A 633 1.608 3.878 -3.834 1.00 0.00 N ATOM 96 CA LEU A 633 2.688 4.301 -4.720 1.00 0.00 C ATOM 97 C LEU A 633 2.440 3.739 -6.115 1.00 0.00 C ATOM 98 O LEU A 633 2.370 2.523 -6.296 1.00 0.00 O ATOM 99 CB LEU A 633 4.038 3.802 -4.201 1.00 0.00 C ATOM 100 CG LEU A 633 4.468 4.645 -3.001 1.00 0.00 C ATOM 101 CD1 LEU A 633 3.623 4.269 -1.783 1.00 0.00 C ATOM 102 CD2 LEU A 633 5.945 4.384 -2.699 1.00 0.00 C ATOM 0 H LEU A 633 1.613 2.884 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 633 2.710 5.390 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.964 2.753 -3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 633 4.788 3.864 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 633 4.325 5.701 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 633 3.930 4.870 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 633 2.571 4.455 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 633 3.765 3.213 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 633 6.253 4.985 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 633 6.089 3.328 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 633 6.547 4.653 -3.567 1.00 0.00 H new ATOM 114 N GLU A 634 2.291 4.620 -7.097 1.00 0.00 N ATOM 115 CA GLU A 634 2.033 4.172 -8.458 1.00 0.00 C ATOM 116 C GLU A 634 2.402 5.252 -9.468 1.00 0.00 C ATOM 117 O GLU A 634 2.441 6.438 -9.139 1.00 0.00 O ATOM 118 CB GLU A 634 0.554 3.813 -8.604 1.00 0.00 C ATOM 119 CG GLU A 634 0.312 3.158 -9.964 1.00 0.00 C ATOM 120 CD GLU A 634 -1.175 2.876 -10.144 1.00 0.00 C ATOM 121 OE1 GLU A 634 -1.940 3.264 -9.277 1.00 0.00 O ATOM 122 OE2 GLU A 634 -1.526 2.273 -11.144 1.00 0.00 O ATOM 0 H GLU A 634 2.343 5.632 -6.979 1.00 0.00 H new ATOM 0 HA GLU A 634 2.648 3.294 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 634 0.254 3.135 -7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.059 4.709 -8.508 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.667 3.812 -10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 634 0.879 2.230 -10.037 1.00 0.00 H new ATOM 129 N GLU A 635 2.666 4.832 -10.701 1.00 0.00 N ATOM 130 CA GLU A 635 3.023 5.769 -11.757 1.00 0.00 C ATOM 131 C GLU A 635 1.957 5.764 -12.847 1.00 0.00 C ATOM 132 O GLU A 635 1.455 4.706 -13.225 1.00 0.00 O ATOM 133 CB GLU A 635 4.379 5.387 -12.353 1.00 0.00 C ATOM 134 CG GLU A 635 4.817 6.456 -13.355 1.00 0.00 C ATOM 135 CD GLU A 635 6.126 6.041 -14.017 1.00 0.00 C ATOM 136 OE1 GLU A 635 6.662 5.015 -13.633 1.00 0.00 O ATOM 137 OE2 GLU A 635 6.573 6.754 -14.901 1.00 0.00 O ATOM 0 H GLU A 635 2.639 3.855 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 635 3.088 6.771 -11.333 1.00 0.00 H new ATOM 0 HB2 GLU A 635 5.122 5.290 -11.561 1.00 0.00 H new ATOM 0 HB3 GLU A 635 4.311 4.417 -12.846 1.00 0.00 H new ATOM 0 HG2 GLU A 635 4.045 6.596 -14.112 1.00 0.00 H new ATOM 0 HG3 GLU A 635 4.943 7.413 -12.848 1.00 0.00 H new ATOM 144 N GLU A 636 1.620 6.957 -13.335 1.00 0.00 N ATOM 145 CA GLU A 636 0.606 7.119 -14.378 1.00 0.00 C ATOM 146 C GLU A 636 -0.695 7.631 -13.767 1.00 0.00 C ATOM 147 O GLU A 636 -1.339 6.936 -12.983 1.00 0.00 O ATOM 148 CB GLU A 636 0.337 5.795 -15.100 1.00 0.00 C ATOM 149 CG GLU A 636 -0.437 6.070 -16.390 1.00 0.00 C ATOM 150 CD GLU A 636 -0.830 4.755 -17.055 1.00 0.00 C ATOM 151 OE1 GLU A 636 -0.527 3.716 -16.492 1.00 0.00 O ATOM 152 OE2 GLU A 636 -1.429 4.806 -18.116 1.00 0.00 O ATOM 0 H GLU A 636 2.038 7.833 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 636 0.985 7.840 -15.102 1.00 0.00 H new ATOM 0 HB2 GLU A 636 1.278 5.294 -15.327 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.233 5.126 -14.456 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -1.329 6.656 -16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 636 0.174 6.663 -17.071 1.00 0.00 H new ATOM 159 N ASP A 637 -1.068 8.852 -14.127 1.00 0.00 N ATOM 160 CA ASP A 637 -2.289 9.459 -13.606 1.00 0.00 C ATOM 161 C ASP A 637 -3.513 8.600 -13.917 1.00 0.00 C ATOM 162 O ASP A 637 -4.447 8.528 -13.119 1.00 0.00 O ATOM 163 CB ASP A 637 -2.476 10.850 -14.214 1.00 0.00 C ATOM 164 CG ASP A 637 -3.675 11.540 -13.574 1.00 0.00 C ATOM 165 OD1 ASP A 637 -4.247 10.964 -12.664 1.00 0.00 O ATOM 166 OD2 ASP A 637 -4.004 12.633 -14.004 1.00 0.00 O ATOM 0 H ASP A 637 -0.546 9.441 -14.775 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.190 9.537 -12.523 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -1.577 11.447 -14.060 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -2.624 10.769 -15.291 1.00 0.00 H new ATOM 171 N GLU A 638 -3.513 7.969 -15.086 1.00 0.00 N ATOM 172 CA GLU A 638 -4.644 7.139 -15.493 1.00 0.00 C ATOM 173 C GLU A 638 -4.787 5.906 -14.604 1.00 0.00 C ATOM 174 O GLU A 638 -5.894 5.557 -14.189 1.00 0.00 O ATOM 175 CB GLU A 638 -4.454 6.691 -16.943 1.00 0.00 C ATOM 176 CG GLU A 638 -4.456 7.914 -17.860 1.00 0.00 C ATOM 177 CD GLU A 638 -4.279 7.479 -19.311 1.00 0.00 C ATOM 178 OE1 GLU A 638 -3.979 6.317 -19.528 1.00 0.00 O ATOM 179 OE2 GLU A 638 -4.446 8.315 -20.183 1.00 0.00 O ATOM 0 H GLU A 638 -2.752 8.014 -15.763 1.00 0.00 H new ATOM 0 HA GLU A 638 -5.549 7.738 -15.395 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -3.515 6.147 -17.047 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -5.252 6.006 -17.231 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.392 8.461 -17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -3.653 8.594 -17.575 1.00 0.00 H new ATOM 186 N ALA A 639 -3.672 5.243 -14.318 1.00 0.00 N ATOM 187 CA ALA A 639 -3.709 4.048 -13.484 1.00 0.00 C ATOM 188 C ALA A 639 -4.022 4.407 -12.036 1.00 0.00 C ATOM 189 O ALA A 639 -4.819 3.737 -11.378 1.00 0.00 O ATOM 190 CB ALA A 639 -2.369 3.317 -13.556 1.00 0.00 C ATOM 0 H ALA A 639 -2.743 5.508 -14.646 1.00 0.00 H new ATOM 0 HA ALA A 639 -4.498 3.395 -13.858 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -2.407 2.426 -12.930 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -2.167 3.028 -14.587 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -1.576 3.976 -13.202 1.00 0.00 H new ATOM 196 N ALA A 640 -3.389 5.466 -11.546 1.00 0.00 N ATOM 197 CA ALA A 640 -3.606 5.905 -10.174 1.00 0.00 C ATOM 198 C ALA A 640 -5.048 6.361 -9.978 1.00 0.00 C ATOM 199 O ALA A 640 -5.645 6.130 -8.926 1.00 0.00 O ATOM 200 CB ALA A 640 -2.655 7.055 -9.840 1.00 0.00 C ATOM 0 H ALA A 640 -2.726 6.033 -12.074 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.410 5.065 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.822 7.379 -8.813 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.624 6.719 -9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.840 7.888 -10.518 1.00 0.00 H new ATOM 206 N THR A 641 -5.601 7.011 -10.996 1.00 0.00 N ATOM 207 CA THR A 641 -6.973 7.496 -10.922 1.00 0.00 C ATOM 208 C THR A 641 -7.947 6.334 -10.754 1.00 0.00 C ATOM 209 O THR A 641 -8.870 6.397 -9.943 1.00 0.00 O ATOM 210 CB THR A 641 -7.318 8.276 -12.193 1.00 0.00 C ATOM 211 OG1 THR A 641 -6.417 9.366 -12.337 1.00 0.00 O ATOM 212 CG2 THR A 641 -8.752 8.799 -12.104 1.00 0.00 C ATOM 0 H THR A 641 -5.125 7.213 -11.875 1.00 0.00 H new ATOM 0 HA THR A 641 -7.060 8.153 -10.056 1.00 0.00 H new ATOM 0 HB THR A 641 -7.232 7.618 -13.058 1.00 0.00 H new ATOM 0 HG1 THR A 641 -5.704 9.120 -12.963 1.00 0.00 H new ATOM 0 HG21 THR A 641 -8.994 9.354 -13.011 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.439 7.960 -11.998 1.00 0.00 H new ATOM 0 HG23 THR A 641 -8.846 9.457 -11.240 1.00 0.00 H new ATOM 220 N VAL A 642 -7.735 5.274 -11.528 1.00 0.00 N ATOM 221 CA VAL A 642 -8.601 4.103 -11.456 1.00 0.00 C ATOM 222 C VAL A 642 -8.627 3.527 -10.042 1.00 0.00 C ATOM 223 O VAL A 642 -9.693 3.337 -9.453 1.00 0.00 O ATOM 224 CB VAL A 642 -8.103 3.037 -12.432 1.00 0.00 C ATOM 225 CG1 VAL A 642 -8.861 1.729 -12.199 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.335 3.514 -13.867 1.00 0.00 C ATOM 0 H VAL A 642 -6.977 5.202 -12.207 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.613 4.407 -11.723 1.00 0.00 H new ATOM 0 HB VAL A 642 -7.038 2.868 -12.271 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -8.503 0.972 -12.897 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -8.694 1.389 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -9.927 1.893 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -7.980 2.755 -14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.400 3.684 -14.026 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -7.790 4.443 -14.034 1.00 0.00 H new ATOM 236 N VAL A 643 -7.444 3.246 -9.505 1.00 0.00 N ATOM 237 CA VAL A 643 -7.335 2.686 -8.162 1.00 0.00 C ATOM 238 C VAL A 643 -7.957 3.616 -7.126 1.00 0.00 C ATOM 239 O VAL A 643 -8.706 3.177 -6.254 1.00 0.00 O ATOM 240 CB VAL A 643 -5.864 2.451 -7.820 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.732 2.085 -6.340 1.00 0.00 C ATOM 242 CG2 VAL A 643 -5.318 1.307 -8.676 1.00 0.00 C ATOM 0 H VAL A 643 -6.552 3.396 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 643 -7.876 1.740 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.297 3.360 -8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.682 1.918 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -6.120 2.899 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.300 1.177 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.269 1.139 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -5.887 0.399 -8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -5.409 1.567 -9.731 1.00 0.00 H new ATOM 252 N CYS A 644 -7.633 4.901 -7.222 1.00 0.00 N ATOM 253 CA CYS A 644 -8.156 5.884 -6.281 1.00 0.00 C ATOM 254 C CYS A 644 -9.677 5.954 -6.352 1.00 0.00 C ATOM 255 O CYS A 644 -10.344 6.157 -5.338 1.00 0.00 O ATOM 256 CB CYS A 644 -7.566 7.263 -6.582 1.00 0.00 C ATOM 257 SG CYS A 644 -5.772 7.218 -6.343 1.00 0.00 S ATOM 0 H CYS A 644 -7.015 5.284 -7.937 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.869 5.575 -5.276 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -7.800 7.555 -7.606 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -8.012 8.012 -5.927 1.00 0.00 H new ATOM 0 HG CYS A 644 -5.212 6.649 -7.369 1.00 0.00 H new ATOM 263 N GLU A 645 -10.221 5.793 -7.551 1.00 0.00 N ATOM 264 CA GLU A 645 -11.666 5.850 -7.727 1.00 0.00 C ATOM 265 C GLU A 645 -12.354 4.734 -6.947 1.00 0.00 C ATOM 266 O GLU A 645 -13.407 4.946 -6.347 1.00 0.00 O ATOM 267 CB GLU A 645 -12.021 5.728 -9.210 1.00 0.00 C ATOM 268 CG GLU A 645 -13.521 5.961 -9.391 1.00 0.00 C ATOM 269 CD GLU A 645 -13.859 7.415 -9.079 1.00 0.00 C ATOM 270 OE1 GLU A 645 -12.974 8.246 -9.200 1.00 0.00 O ATOM 271 OE2 GLU A 645 -14.996 7.675 -8.722 1.00 0.00 O ATOM 0 H GLU A 645 -9.692 5.624 -8.406 1.00 0.00 H new ATOM 0 HA GLU A 645 -12.015 6.810 -7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -11.455 6.455 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -11.747 4.740 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -13.815 5.721 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -14.083 5.298 -8.733 1.00 0.00 H new ATOM 278 N MET A 646 -11.758 3.546 -6.962 1.00 0.00 N ATOM 279 CA MET A 646 -12.338 2.411 -6.250 1.00 0.00 C ATOM 280 C MET A 646 -12.290 2.632 -4.738 1.00 0.00 C ATOM 281 O MET A 646 -13.304 2.507 -4.048 1.00 0.00 O ATOM 282 CB MET A 646 -11.572 1.134 -6.605 1.00 0.00 C ATOM 283 CG MET A 646 -11.740 0.835 -8.097 1.00 0.00 C ATOM 284 SD MET A 646 -10.964 -0.752 -8.489 1.00 0.00 S ATOM 285 CE MET A 646 -12.228 -1.816 -7.752 1.00 0.00 C ATOM 0 H MET A 646 -10.886 3.345 -7.452 1.00 0.00 H new ATOM 0 HA MET A 646 -13.381 2.312 -6.552 1.00 0.00 H new ATOM 0 HB2 MET A 646 -10.516 1.252 -6.364 1.00 0.00 H new ATOM 0 HB3 MET A 646 -11.943 0.298 -6.012 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.798 0.807 -8.356 1.00 0.00 H new ATOM 0 HG3 MET A 646 -11.287 1.629 -8.691 1.00 0.00 H new ATOM 0 HE1 MET A 646 -12.586 -2.526 -8.498 1.00 0.00 H new ATOM 0 HE2 MET A 646 -11.800 -2.359 -6.909 1.00 0.00 H new ATOM 0 HE3 MET A 646 -13.061 -1.205 -7.405 1.00 0.00 H new ATOM 295 N LEU A 647 -11.108 2.966 -4.228 1.00 0.00 N ATOM 296 CA LEU A 647 -10.949 3.201 -2.797 1.00 0.00 C ATOM 297 C LEU A 647 -11.694 4.458 -2.373 1.00 0.00 C ATOM 298 O LEU A 647 -12.364 4.473 -1.341 1.00 0.00 O ATOM 299 CB LEU A 647 -9.467 3.334 -2.449 1.00 0.00 C ATOM 300 CG LEU A 647 -8.809 1.953 -2.492 1.00 0.00 C ATOM 301 CD1 LEU A 647 -8.470 1.593 -3.939 1.00 0.00 C ATOM 302 CD2 LEU A 647 -7.527 1.969 -1.655 1.00 0.00 C ATOM 0 H LEU A 647 -10.256 3.079 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.369 2.350 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.976 4.005 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.353 3.773 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 647 -9.497 1.212 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -8.001 0.609 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -9.383 1.578 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.783 2.335 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -7.060 0.985 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -6.838 2.711 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -7.769 2.223 -0.623 1.00 0.00 H new ATOM 314 N THR A 648 -11.587 5.509 -3.179 1.00 0.00 N ATOM 315 CA THR A 648 -12.275 6.753 -2.867 1.00 0.00 C ATOM 316 C THR A 648 -13.764 6.488 -2.693 1.00 0.00 C ATOM 317 O THR A 648 -14.398 7.012 -1.777 1.00 0.00 O ATOM 318 CB THR A 648 -12.060 7.773 -3.985 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.668 8.002 -4.155 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.757 9.083 -3.619 1.00 0.00 C ATOM 0 H THR A 648 -11.039 5.524 -4.039 1.00 0.00 H new ATOM 0 HA THR A 648 -11.868 7.156 -1.940 1.00 0.00 H new ATOM 0 HB THR A 648 -12.479 7.389 -4.915 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.241 7.187 -4.492 1.00 0.00 H new ATOM 0 HG21 THR A 648 -12.604 9.811 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.824 8.904 -3.491 1.00 0.00 H new ATOM 0 HG23 THR A 648 -12.340 9.470 -2.689 1.00 0.00 H new ATOM 328 N ALA A 649 -14.311 5.658 -3.575 1.00 0.00 N ATOM 329 CA ALA A 649 -15.723 5.312 -3.511 1.00 0.00 C ATOM 330 C ALA A 649 -16.013 4.536 -2.231 1.00 0.00 C ATOM 331 O ALA A 649 -17.117 4.598 -1.691 1.00 0.00 O ATOM 332 CB ALA A 649 -16.110 4.468 -4.726 1.00 0.00 C ATOM 0 H ALA A 649 -13.800 5.215 -4.338 1.00 0.00 H new ATOM 0 HA ALA A 649 -16.311 6.230 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -17.168 4.213 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -15.921 5.035 -5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.517 3.553 -4.737 1.00 0.00 H new ATOM 338 N ALA A 650 -15.010 3.803 -1.754 1.00 0.00 N ATOM 339 CA ALA A 650 -15.165 3.016 -0.536 1.00 0.00 C ATOM 340 C ALA A 650 -15.184 3.922 0.695 1.00 0.00 C ATOM 341 O ALA A 650 -15.439 3.465 1.809 1.00 0.00 O ATOM 342 CB ALA A 650 -14.016 2.011 -0.416 1.00 0.00 C ATOM 0 H ALA A 650 -14.089 3.738 -2.189 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.113 2.481 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.138 1.426 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -14.024 1.344 -1.278 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.067 2.546 -0.380 1.00 0.00 H new ATOM 348 N GLY A 651 -14.925 5.210 0.484 1.00 0.00 N ATOM 349 CA GLY A 651 -14.930 6.172 1.582 1.00 0.00 C ATOM 350 C GLY A 651 -13.550 6.307 2.221 1.00 0.00 C ATOM 351 O GLY A 651 -13.379 7.041 3.194 1.00 0.00 O ATOM 0 H GLY A 651 -14.711 5.609 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.257 7.144 1.213 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.651 5.859 2.337 1.00 0.00 H new ATOM 355 N PHE A 652 -12.567 5.597 1.677 1.00 0.00 N ATOM 356 CA PHE A 652 -11.211 5.655 2.217 1.00 0.00 C ATOM 357 C PHE A 652 -10.349 6.644 1.435 1.00 0.00 C ATOM 358 O PHE A 652 -10.498 6.788 0.222 1.00 0.00 O ATOM 359 CB PHE A 652 -10.571 4.266 2.182 1.00 0.00 C ATOM 360 CG PHE A 652 -11.238 3.381 3.208 1.00 0.00 C ATOM 361 CD1 PHE A 652 -10.828 3.428 4.546 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.266 2.512 2.822 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.446 2.608 5.497 1.00 0.00 C ATOM 364 CE2 PHE A 652 -12.884 1.692 3.773 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.473 1.740 5.111 1.00 0.00 C ATOM 0 H PHE A 652 -12.680 4.981 0.872 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.273 5.998 3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.674 3.831 1.188 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.503 4.340 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -10.035 4.097 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.582 2.475 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.130 2.645 6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.677 1.023 3.475 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.949 1.107 5.845 1.00 0.00 H new ATOM 375 N LYS A 653 -9.446 7.321 2.141 1.00 0.00 N ATOM 376 CA LYS A 653 -8.564 8.292 1.501 1.00 0.00 C ATOM 377 C LYS A 653 -7.245 7.640 1.101 1.00 0.00 C ATOM 378 O LYS A 653 -6.591 6.984 1.911 1.00 0.00 O ATOM 379 CB LYS A 653 -8.287 9.462 2.449 1.00 0.00 C ATOM 380 CG LYS A 653 -7.433 10.506 1.724 1.00 0.00 C ATOM 381 CD LYS A 653 -7.217 11.721 2.630 1.00 0.00 C ATOM 382 CE LYS A 653 -6.367 11.314 3.836 1.00 0.00 C ATOM 383 NZ LYS A 653 -5.377 12.388 4.133 1.00 0.00 N ATOM 0 H LYS A 653 -9.307 7.216 3.146 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.062 8.662 0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.225 9.908 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.771 9.108 3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -6.472 10.073 1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -7.924 10.813 0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -6.722 12.518 2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -8.177 12.114 2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -7.005 11.143 4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -5.851 10.376 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -4.800 12.111 4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -4.761 12.530 3.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -5.879 13.273 4.347 1.00 0.00 H new ATOM 397 N VAL A 654 -6.864 7.828 -0.157 1.00 0.00 N ATOM 398 CA VAL A 654 -5.622 7.259 -0.668 1.00 0.00 C ATOM 399 C VAL A 654 -4.738 8.350 -1.262 1.00 0.00 C ATOM 400 O VAL A 654 -5.223 9.243 -1.958 1.00 0.00 O ATOM 401 CB VAL A 654 -5.933 6.208 -1.732 1.00 0.00 C ATOM 402 CG1 VAL A 654 -4.627 5.624 -2.277 1.00 0.00 C ATOM 403 CG2 VAL A 654 -6.768 5.092 -1.102 1.00 0.00 C ATOM 0 H VAL A 654 -7.395 8.368 -0.840 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.088 6.790 0.158 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.488 6.668 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.852 4.875 -3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -4.029 6.421 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -4.068 5.160 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -6.994 4.337 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -6.208 4.634 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -7.698 5.508 -0.714 1.00 0.00 H new ATOM 413 N ILE A 655 -3.441 8.277 -0.984 1.00 0.00 N ATOM 414 CA ILE A 655 -2.508 9.272 -1.501 1.00 0.00 C ATOM 415 C ILE A 655 -1.677 8.685 -2.639 1.00 0.00 C ATOM 416 O ILE A 655 -1.119 7.595 -2.516 1.00 0.00 O ATOM 417 CB ILE A 655 -1.581 9.749 -0.383 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.418 10.212 0.812 1.00 0.00 C ATOM 419 CG2 ILE A 655 -0.738 10.920 -0.888 1.00 0.00 C ATOM 420 CD1 ILE A 655 -1.490 10.616 1.959 1.00 0.00 C ATOM 0 H ILE A 655 -3.015 7.549 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.081 10.117 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 655 -0.929 8.930 -0.079 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.047 11.055 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.085 9.412 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.076 11.262 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.142 10.598 -1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.394 11.737 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -2.086 10.946 2.810 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -0.880 9.761 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -0.842 11.429 1.633 1.00 0.00 H new ATOM 432 N TRP A 656 -1.608 9.414 -3.749 1.00 0.00 N ATOM 433 CA TRP A 656 -0.851 8.956 -4.910 1.00 0.00 C ATOM 434 C TRP A 656 0.547 9.570 -4.930 1.00 0.00 C ATOM 435 O TRP A 656 0.703 10.773 -5.139 1.00 0.00 O ATOM 436 CB TRP A 656 -1.600 9.337 -6.189 1.00 0.00 C ATOM 437 CG TRP A 656 -0.811 8.918 -7.389 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.111 7.766 -7.500 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.639 9.625 -8.650 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.481 7.722 -8.750 1.00 0.00 N ATOM 441 CE2 TRP A 656 0.185 8.846 -9.496 1.00 0.00 C ATOM 442 CE3 TRP A 656 -1.113 10.857 -9.137 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.526 9.273 -10.780 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.772 11.290 -10.429 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.046 10.499 -11.248 1.00 0.00 C ATOM 0 H TRP A 656 -2.064 10.319 -3.869 1.00 0.00 H new ATOM 0 HA TRP A 656 -0.747 7.873 -4.850 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.579 8.859 -6.203 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -1.770 10.413 -6.213 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.028 7.005 -6.738 1.00 0.00 H new ATOM 0 HE1 TRP A 656 1.065 6.953 -9.080 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.743 11.474 -8.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.156 8.660 -11.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -1.142 12.237 -10.793 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.305 10.837 -12.240 1.00 0.00 H new ATOM 456 N LEU A 657 1.560 8.736 -4.719 1.00 0.00 N ATOM 457 CA LEU A 657 2.942 9.209 -4.724 1.00 0.00 C ATOM 458 C LEU A 657 3.728 8.566 -5.862 1.00 0.00 C ATOM 459 O LEU A 657 3.541 7.389 -6.171 1.00 0.00 O ATOM 460 CB LEU A 657 3.612 8.893 -3.388 1.00 0.00 C ATOM 461 CG LEU A 657 2.833 9.567 -2.259 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.565 9.348 -0.935 1.00 0.00 C ATOM 463 CD2 LEU A 657 2.732 11.069 -2.539 1.00 0.00 C ATOM 0 H LEU A 657 1.453 7.737 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 657 2.933 10.289 -4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.644 7.815 -3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.644 9.245 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 657 1.833 9.137 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 657 3.010 9.828 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 657 3.643 8.279 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 657 4.564 9.780 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 657 2.177 11.552 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 657 3.733 11.496 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 657 2.214 11.229 -3.485 1.00 0.00 H new ATOM 475 N VAL A 658 4.605 9.350 -6.483 1.00 0.00 N ATOM 476 CA VAL A 658 5.414 8.849 -7.588 1.00 0.00 C ATOM 477 C VAL A 658 6.830 8.520 -7.122 1.00 0.00 C ATOM 478 O VAL A 658 7.679 8.125 -7.922 1.00 0.00 O ATOM 479 CB VAL A 658 5.473 9.893 -8.704 1.00 0.00 C ATOM 480 CG1 VAL A 658 6.122 9.277 -9.944 1.00 0.00 C ATOM 481 CG2 VAL A 658 4.055 10.354 -9.048 1.00 0.00 C ATOM 0 H VAL A 658 4.772 10.327 -6.242 1.00 0.00 H new ATOM 0 HA VAL A 658 4.951 7.936 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 658 6.062 10.747 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 658 6.164 10.021 -10.740 1.00 0.00 H new ATOM 0 HG12 VAL A 658 7.132 8.948 -9.701 1.00 0.00 H new ATOM 0 HG13 VAL A 658 5.533 8.423 -10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 658 4.097 11.098 -9.843 1.00 0.00 H new ATOM 0 HG22 VAL A 658 3.465 9.500 -9.381 1.00 0.00 H new ATOM 0 HG23 VAL A 658 3.591 10.793 -8.165 1.00 0.00 H new ATOM 491 N ASP A 659 7.083 8.687 -5.828 1.00 0.00 N ATOM 492 CA ASP A 659 8.406 8.404 -5.280 1.00 0.00 C ATOM 493 C ASP A 659 8.304 7.912 -3.840 1.00 0.00 C ATOM 494 O ASP A 659 7.550 8.461 -3.036 1.00 0.00 O ATOM 495 CB ASP A 659 9.272 9.663 -5.330 1.00 0.00 C ATOM 496 CG ASP A 659 10.691 9.336 -4.879 1.00 0.00 C ATOM 497 OD1 ASP A 659 10.987 8.163 -4.726 1.00 0.00 O ATOM 498 OD2 ASP A 659 11.461 10.264 -4.692 1.00 0.00 O ATOM 0 H ASP A 659 6.399 9.013 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 659 8.864 7.621 -5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 659 9.287 10.065 -6.343 1.00 0.00 H new ATOM 0 HB3 ASP A 659 8.846 10.434 -4.688 1.00 0.00 H new ATOM 503 N GLY A 660 9.070 6.874 -3.523 1.00 0.00 N ATOM 504 CA GLY A 660 9.065 6.312 -2.178 1.00 0.00 C ATOM 505 C GLY A 660 9.523 7.340 -1.149 1.00 0.00 C ATOM 506 O GLY A 660 8.996 7.392 -0.037 1.00 0.00 O ATOM 0 H GLY A 660 9.699 6.407 -4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.062 5.967 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.720 5.441 -2.142 1.00 0.00 H new ATOM 510 N SER A 661 10.506 8.155 -1.521 1.00 0.00 N ATOM 511 CA SER A 661 11.020 9.172 -0.611 1.00 0.00 C ATOM 512 C SER A 661 9.908 10.135 -0.215 1.00 0.00 C ATOM 513 O SER A 661 9.862 10.614 0.918 1.00 0.00 O ATOM 514 CB SER A 661 12.155 9.949 -1.279 1.00 0.00 C ATOM 515 OG SER A 661 11.635 10.684 -2.379 1.00 0.00 O ATOM 0 H SER A 661 10.958 8.132 -2.435 1.00 0.00 H new ATOM 0 HA SER A 661 11.400 8.678 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 661 12.620 10.625 -0.562 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.931 9.263 -1.619 1.00 0.00 H new ATOM 0 HG SER A 661 12.109 10.427 -3.197 1.00 0.00 H new ATOM 521 N THR A 662 9.008 10.403 -1.154 1.00 0.00 N ATOM 522 CA THR A 662 7.891 11.298 -0.890 1.00 0.00 C ATOM 523 C THR A 662 6.985 10.687 0.172 1.00 0.00 C ATOM 524 O THR A 662 6.477 11.382 1.054 1.00 0.00 O ATOM 525 CB THR A 662 7.097 11.537 -2.179 1.00 0.00 C ATOM 526 OG1 THR A 662 7.991 11.888 -3.227 1.00 0.00 O ATOM 527 CG2 THR A 662 6.098 12.674 -1.962 1.00 0.00 C ATOM 0 H THR A 662 9.030 10.016 -2.098 1.00 0.00 H new ATOM 0 HA THR A 662 8.274 12.252 -0.529 1.00 0.00 H new ATOM 0 HB THR A 662 6.559 10.628 -2.447 1.00 0.00 H new ATOM 0 HG1 THR A 662 7.484 12.039 -4.052 1.00 0.00 H new ATOM 0 HG21 THR A 662 5.534 12.843 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 662 5.412 12.407 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 662 6.635 13.584 -1.693 1.00 0.00 H new ATOM 535 N ALA A 663 6.794 9.375 0.077 1.00 0.00 N ATOM 536 CA ALA A 663 5.954 8.656 1.027 1.00 0.00 C ATOM 537 C ALA A 663 6.539 8.720 2.432 1.00 0.00 C ATOM 538 O ALA A 663 5.817 8.934 3.402 1.00 0.00 O ATOM 539 CB ALA A 663 5.818 7.194 0.596 1.00 0.00 C ATOM 0 H ALA A 663 7.209 8.789 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 663 4.972 9.129 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 663 5.189 6.661 1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.364 7.147 -0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.804 6.731 0.565 1.00 0.00 H new ATOM 545 N LEU A 664 7.847 8.527 2.537 1.00 0.00 N ATOM 546 CA LEU A 664 8.509 8.563 3.837 1.00 0.00 C ATOM 547 C LEU A 664 8.313 9.918 4.508 1.00 0.00 C ATOM 548 O LEU A 664 8.114 10.000 5.722 1.00 0.00 O ATOM 549 CB LEU A 664 10.004 8.288 3.670 1.00 0.00 C ATOM 550 CG LEU A 664 10.202 6.912 3.031 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.697 6.613 2.909 1.00 0.00 C ATOM 552 CD2 LEU A 664 9.541 5.846 3.909 1.00 0.00 C ATOM 0 H LEU A 664 8.467 8.346 1.747 1.00 0.00 H new ATOM 0 HA LEU A 664 8.064 7.793 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.459 9.059 3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 664 10.502 8.326 4.639 1.00 0.00 H new ATOM 0 HG LEU A 664 9.749 6.904 2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.836 5.632 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 664 12.170 7.372 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.152 6.621 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.680 4.864 3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 664 9.996 5.857 4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 664 8.475 6.057 3.997 1.00 0.00 H new ATOM 564 N ASP A 665 8.376 10.980 3.712 1.00 0.00 N ATOM 565 CA ASP A 665 8.213 12.329 4.238 1.00 0.00 C ATOM 566 C ASP A 665 6.826 12.514 4.844 1.00 0.00 C ATOM 567 O ASP A 665 6.679 13.129 5.899 1.00 0.00 O ATOM 568 CB ASP A 665 8.425 13.350 3.119 1.00 0.00 C ATOM 569 CG ASP A 665 8.441 14.763 3.694 1.00 0.00 C ATOM 570 OD1 ASP A 665 9.479 15.166 4.193 1.00 0.00 O ATOM 571 OD2 ASP A 665 7.416 15.420 3.628 1.00 0.00 O ATOM 0 H ASP A 665 8.538 10.933 2.706 1.00 0.00 H new ATOM 0 HA ASP A 665 8.955 12.483 5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 665 9.365 13.148 2.605 1.00 0.00 H new ATOM 0 HB3 ASP A 665 7.630 13.259 2.378 1.00 0.00 H new ATOM 576 N GLN A 666 5.811 11.984 4.171 1.00 0.00 N ATOM 577 CA GLN A 666 4.443 12.106 4.660 1.00 0.00 C ATOM 578 C GLN A 666 4.078 10.937 5.570 1.00 0.00 C ATOM 579 O GLN A 666 3.482 11.124 6.631 1.00 0.00 O ATOM 580 CB GLN A 666 3.470 12.160 3.482 1.00 0.00 C ATOM 581 CG GLN A 666 3.810 13.357 2.595 1.00 0.00 C ATOM 582 CD GLN A 666 2.727 13.542 1.540 1.00 0.00 C ATOM 583 OE1 GLN A 666 1.762 14.275 1.760 1.00 0.00 O ATOM 584 NE2 GLN A 666 2.824 12.911 0.403 1.00 0.00 N ATOM 0 H GLN A 666 5.907 11.471 3.295 1.00 0.00 H new ATOM 0 HA GLN A 666 4.372 13.028 5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.530 11.237 2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 666 2.446 12.243 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.897 14.258 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 666 4.776 13.202 2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.624 12.304 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.100 13.024 -0.306 1.00 0.00 H new ATOM 593 N LEU A 667 4.427 9.732 5.139 1.00 0.00 N ATOM 594 CA LEU A 667 4.119 8.531 5.907 1.00 0.00 C ATOM 595 C LEU A 667 4.431 8.727 7.384 1.00 0.00 C ATOM 596 O LEU A 667 3.640 8.350 8.249 1.00 0.00 O ATOM 597 CB LEU A 667 4.930 7.347 5.382 1.00 0.00 C ATOM 598 CG LEU A 667 4.542 6.088 6.158 1.00 0.00 C ATOM 599 CD1 LEU A 667 3.737 5.156 5.251 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.808 5.372 6.634 1.00 0.00 C ATOM 0 H LEU A 667 4.922 9.559 4.264 1.00 0.00 H new ATOM 0 HA LEU A 667 3.053 8.331 5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.742 7.205 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.996 7.543 5.494 1.00 0.00 H new ATOM 0 HG LEU A 667 3.936 6.365 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 667 3.461 4.259 5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 667 2.835 5.666 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 667 4.341 4.878 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 667 5.532 4.474 7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.415 5.095 5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 667 6.380 6.036 7.282 1.00 0.00 H new ATOM 612 N ASP A 668 5.585 9.311 7.671 1.00 0.00 N ATOM 613 CA ASP A 668 5.979 9.538 9.053 1.00 0.00 C ATOM 614 C ASP A 668 4.985 10.463 9.745 1.00 0.00 C ATOM 615 O ASP A 668 4.702 10.311 10.933 1.00 0.00 O ATOM 616 CB ASP A 668 7.375 10.158 9.100 1.00 0.00 C ATOM 617 CG ASP A 668 7.357 11.529 8.437 1.00 0.00 C ATOM 618 OD1 ASP A 668 6.483 11.754 7.619 1.00 0.00 O ATOM 619 OD2 ASP A 668 8.217 12.334 8.757 1.00 0.00 O ATOM 0 H ASP A 668 6.258 9.633 6.975 1.00 0.00 H new ATOM 0 HA ASP A 668 5.990 8.580 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 668 7.707 10.249 10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 668 8.088 9.508 8.592 1.00 0.00 H new ATOM 624 N LEU A 669 4.465 11.427 8.995 1.00 0.00 N ATOM 625 CA LEU A 669 3.509 12.379 9.549 1.00 0.00 C ATOM 626 C LEU A 669 2.106 11.778 9.666 1.00 0.00 C ATOM 627 O LEU A 669 1.463 11.902 10.708 1.00 0.00 O ATOM 628 CB LEU A 669 3.455 13.632 8.672 1.00 0.00 C ATOM 629 CG LEU A 669 4.830 14.303 8.648 1.00 0.00 C ATOM 630 CD1 LEU A 669 4.741 15.617 7.870 1.00 0.00 C ATOM 631 CD2 LEU A 669 5.286 14.587 10.081 1.00 0.00 C ATOM 0 H LEU A 669 4.686 11.570 8.010 1.00 0.00 H new ATOM 0 HA LEU A 669 3.848 12.638 10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 669 3.151 13.366 7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 669 2.708 14.326 9.057 1.00 0.00 H new ATOM 0 HG LEU A 669 5.549 13.642 8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 669 5.720 16.096 7.852 1.00 0.00 H new ATOM 0 HD12 LEU A 669 4.417 15.414 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 669 4.022 16.278 8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 669 6.265 15.065 10.063 1.00 0.00 H new ATOM 0 HD22 LEU A 669 4.568 15.248 10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 669 5.349 13.650 10.635 1.00 0.00 H new ATOM 643 N LEU A 670 1.625 11.141 8.598 1.00 0.00 N ATOM 644 CA LEU A 670 0.285 10.554 8.626 1.00 0.00 C ATOM 645 C LEU A 670 0.290 9.179 9.286 1.00 0.00 C ATOM 646 O LEU A 670 -0.709 8.764 9.873 1.00 0.00 O ATOM 647 CB LEU A 670 -0.293 10.449 7.212 1.00 0.00 C ATOM 648 CG LEU A 670 0.618 9.587 6.336 1.00 0.00 C ATOM 649 CD1 LEU A 670 -0.190 8.439 5.729 1.00 0.00 C ATOM 650 CD2 LEU A 670 1.196 10.445 5.210 1.00 0.00 C ATOM 0 H LEU A 670 2.130 11.019 7.720 1.00 0.00 H new ATOM 0 HA LEU A 670 -0.345 11.216 9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -1.292 10.014 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -0.394 11.443 6.777 1.00 0.00 H new ATOM 0 HG LEU A 670 1.427 9.181 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.461 7.826 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -0.609 7.827 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -0.998 8.845 5.121 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.846 9.834 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 670 0.383 10.848 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.772 11.266 5.637 1.00 0.00 H new ATOM 662 N GLN A 671 1.409 8.470 9.184 1.00 0.00 N ATOM 663 CA GLN A 671 1.502 7.141 9.778 1.00 0.00 C ATOM 664 C GLN A 671 0.250 6.331 9.451 1.00 0.00 C ATOM 665 O GLN A 671 -0.672 6.237 10.262 1.00 0.00 O ATOM 666 CB GLN A 671 1.659 7.256 11.295 1.00 0.00 C ATOM 667 CG GLN A 671 3.124 7.030 11.671 1.00 0.00 C ATOM 668 CD GLN A 671 3.395 7.570 13.071 1.00 0.00 C ATOM 669 OE1 GLN A 671 2.514 7.543 13.930 1.00 0.00 O ATOM 670 NE2 GLN A 671 4.571 8.062 13.354 1.00 0.00 N ATOM 0 H GLN A 671 2.252 8.786 8.704 1.00 0.00 H new ATOM 0 HA GLN A 671 2.373 6.633 9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.333 8.240 11.632 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.026 6.522 11.794 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.358 5.966 11.632 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.773 7.526 10.950 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.300 8.084 12.641 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.761 8.425 14.288 1.00 0.00 H new ATOM 679 N PRO A 672 0.203 5.764 8.277 1.00 0.00 N ATOM 680 CA PRO A 672 -0.957 4.958 7.812 1.00 0.00 C ATOM 681 C PRO A 672 -0.920 3.527 8.339 1.00 0.00 C ATOM 682 O PRO A 672 0.141 3.014 8.694 1.00 0.00 O ATOM 683 CB PRO A 672 -0.818 4.984 6.291 1.00 0.00 C ATOM 684 CG PRO A 672 0.641 5.177 6.018 1.00 0.00 C ATOM 685 CD PRO A 672 1.263 5.825 7.261 1.00 0.00 C ATOM 0 HA PRO A 672 -1.905 5.360 8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.179 4.055 5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.407 5.793 5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.120 4.222 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.786 5.810 5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.154 5.288 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.565 6.854 7.063 1.00 0.00 H new ATOM 693 N ILE A 673 -2.084 2.888 8.386 1.00 0.00 N ATOM 694 CA ILE A 673 -2.168 1.517 8.869 1.00 0.00 C ATOM 695 C ILE A 673 -2.088 0.529 7.706 1.00 0.00 C ATOM 696 O ILE A 673 -1.931 -0.674 7.915 1.00 0.00 O ATOM 697 CB ILE A 673 -3.470 1.314 9.649 1.00 0.00 C ATOM 698 CG1 ILE A 673 -4.662 1.377 8.690 1.00 0.00 C ATOM 699 CG2 ILE A 673 -3.610 2.412 10.704 1.00 0.00 C ATOM 700 CD1 ILE A 673 -5.950 1.089 9.464 1.00 0.00 C ATOM 0 H ILE A 673 -2.974 3.294 8.098 1.00 0.00 H new ATOM 0 HA ILE A 673 -1.324 1.332 9.534 1.00 0.00 H new ATOM 0 HB ILE A 673 -3.448 0.339 10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -4.717 2.361 8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -4.536 0.650 7.887 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -4.537 2.267 11.259 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -2.765 2.367 11.391 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -3.628 3.386 10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -6.801 1.133 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.893 0.096 9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -6.076 1.833 10.251 1.00 0.00 H new ATOM 712 N VAL A 674 -2.182 1.046 6.482 1.00 0.00 N ATOM 713 CA VAL A 674 -2.104 0.197 5.293 1.00 0.00 C ATOM 714 C VAL A 674 -1.284 0.878 4.202 1.00 0.00 C ATOM 715 O VAL A 674 -1.476 2.061 3.919 1.00 0.00 O ATOM 716 CB VAL A 674 -3.507 -0.094 4.755 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.394 -0.872 3.442 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.287 -0.931 5.772 1.00 0.00 C ATOM 0 H VAL A 674 -2.311 2.039 6.288 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.621 -0.738 5.577 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.030 0.847 4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.392 -1.081 3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.840 -0.279 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -2.870 -1.811 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.285 -1.136 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.765 -1.872 5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.367 -0.382 6.710 1.00 0.00 H new ATOM 728 N ILE A 675 -0.373 0.127 3.587 1.00 0.00 N ATOM 729 CA ILE A 675 0.461 0.682 2.525 1.00 0.00 C ATOM 730 C ILE A 675 0.426 -0.203 1.281 1.00 0.00 C ATOM 731 O ILE A 675 0.824 -1.367 1.324 1.00 0.00 O ATOM 732 CB ILE A 675 1.907 0.813 3.008 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.952 1.690 4.261 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.754 1.453 1.908 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.396 1.795 4.760 1.00 0.00 C ATOM 0 H ILE A 675 -0.195 -0.854 3.802 1.00 0.00 H new ATOM 0 HA ILE A 675 0.066 1.665 2.268 1.00 0.00 H new ATOM 0 HB ILE A 675 2.301 -0.175 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.560 2.682 4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.317 1.265 5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.784 1.547 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.724 0.828 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 675 2.358 2.441 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.428 2.420 5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.771 0.800 5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 675 4.018 2.240 3.983 1.00 0.00 H new ATOM 747 N LEU A 676 -0.035 0.362 0.170 1.00 0.00 N ATOM 748 CA LEU A 676 -0.096 -0.380 -1.084 1.00 0.00 C ATOM 749 C LEU A 676 0.977 0.123 -2.042 1.00 0.00 C ATOM 750 O LEU A 676 1.199 1.328 -2.158 1.00 0.00 O ATOM 751 CB LEU A 676 -1.475 -0.221 -1.724 1.00 0.00 C ATOM 752 CG LEU A 676 -2.542 -0.763 -0.775 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.238 0.401 -0.068 1.00 0.00 C ATOM 754 CD2 LEU A 676 -3.571 -1.564 -1.573 1.00 0.00 C ATOM 0 H LEU A 676 -0.369 1.324 0.112 1.00 0.00 H new ATOM 0 HA LEU A 676 0.079 -1.435 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -1.667 0.829 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -1.511 -0.756 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.073 -1.409 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -3.999 0.013 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.504 0.973 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.707 1.048 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -4.334 -1.952 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.039 -0.918 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -3.075 -2.394 -2.076 1.00 0.00 H new ATOM 766 N MET A 677 1.645 -0.799 -2.725 1.00 0.00 N ATOM 767 CA MET A 677 2.693 -0.415 -3.663 1.00 0.00 C ATOM 768 C MET A 677 2.616 -1.239 -4.943 1.00 0.00 C ATOM 769 O MET A 677 2.486 -2.464 -4.902 1.00 0.00 O ATOM 770 CB MET A 677 4.060 -0.605 -3.007 1.00 0.00 C ATOM 771 CG MET A 677 4.193 0.359 -1.828 1.00 0.00 C ATOM 772 SD MET A 677 5.856 0.235 -1.127 1.00 0.00 S ATOM 773 CE MET A 677 5.733 -1.476 -0.549 1.00 0.00 C ATOM 0 H MET A 677 1.483 -1.803 -2.649 1.00 0.00 H new ATOM 0 HA MET A 677 2.552 0.633 -3.926 1.00 0.00 H new ATOM 0 HB2 MET A 677 4.172 -1.634 -2.665 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.853 -0.422 -3.732 1.00 0.00 H new ATOM 0 HG2 MET A 677 4.001 1.380 -2.157 1.00 0.00 H new ATOM 0 HG3 MET A 677 3.448 0.124 -1.067 1.00 0.00 H new ATOM 0 HE1 MET A 677 6.544 -1.684 0.149 1.00 0.00 H new ATOM 0 HE2 MET A 677 4.776 -1.623 -0.047 1.00 0.00 H new ATOM 0 HE3 MET A 677 5.804 -2.153 -1.400 1.00 0.00 H new ATOM 783 N ALA A 678 2.707 -0.555 -6.080 1.00 0.00 N ATOM 784 CA ALA A 678 2.660 -1.225 -7.372 1.00 0.00 C ATOM 785 C ALA A 678 3.903 -2.087 -7.565 1.00 0.00 C ATOM 786 O ALA A 678 4.990 -1.725 -7.120 1.00 0.00 O ATOM 787 CB ALA A 678 2.570 -0.190 -8.496 1.00 0.00 C ATOM 0 H ALA A 678 2.813 0.458 -6.131 1.00 0.00 H new ATOM 0 HA ALA A 678 1.777 -1.864 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 678 2.535 -0.700 -9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 678 1.667 0.407 -8.369 1.00 0.00 H new ATOM 0 HB3 ALA A 678 3.443 0.461 -8.462 1.00 0.00 H new ATOM 793 N TRP A 679 3.741 -3.225 -8.230 1.00 0.00 N ATOM 794 CA TRP A 679 4.868 -4.116 -8.470 1.00 0.00 C ATOM 795 C TRP A 679 5.233 -4.208 -9.959 1.00 0.00 C ATOM 796 O TRP A 679 6.315 -4.690 -10.293 1.00 0.00 O ATOM 797 CB TRP A 679 4.555 -5.515 -7.939 1.00 0.00 C ATOM 798 CG TRP A 679 5.828 -6.288 -7.812 1.00 0.00 C ATOM 799 CD1 TRP A 679 6.105 -7.442 -8.462 1.00 0.00 C ATOM 800 CD2 TRP A 679 7.000 -5.983 -7.001 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.372 -7.865 -8.100 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.963 -7.000 -7.201 1.00 0.00 C ATOM 803 CE3 TRP A 679 7.316 -4.934 -6.119 1.00 0.00 C ATOM 804 CZ2 TRP A 679 9.197 -6.976 -6.549 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.556 -4.907 -5.461 1.00 0.00 C ATOM 806 CH2 TRP A 679 9.494 -5.926 -5.675 1.00 0.00 C ATOM 0 H TRP A 679 2.851 -3.549 -8.608 1.00 0.00 H new ATOM 0 HA TRP A 679 5.724 -3.696 -7.942 1.00 0.00 H new ATOM 0 HB2 TRP A 679 4.059 -5.447 -6.971 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.870 -6.028 -8.613 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.446 -7.950 -9.150 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.815 -8.713 -8.454 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.600 -4.144 -5.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.917 -7.763 -6.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.788 -4.096 -4.786 1.00 0.00 H new ATOM 0 HH2 TRP A 679 10.446 -5.900 -5.165 1.00 0.00 H new ATOM 817 N PRO A 680 4.379 -3.771 -10.860 1.00 0.00 N ATOM 818 CA PRO A 680 4.678 -3.836 -12.321 1.00 0.00 C ATOM 819 C PRO A 680 6.084 -3.334 -12.648 1.00 0.00 C ATOM 820 O PRO A 680 6.717 -2.660 -11.836 1.00 0.00 O ATOM 821 CB PRO A 680 3.615 -2.937 -12.950 1.00 0.00 C ATOM 822 CG PRO A 680 2.463 -2.978 -12.005 1.00 0.00 C ATOM 823 CD PRO A 680 3.050 -3.180 -10.608 1.00 0.00 C ATOM 0 HA PRO A 680 4.653 -4.859 -12.697 1.00 0.00 H new ATOM 0 HB2 PRO A 680 3.984 -1.919 -13.077 1.00 0.00 H new ATOM 0 HB3 PRO A 680 3.328 -3.298 -13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 680 1.889 -2.053 -12.054 1.00 0.00 H new ATOM 0 HG3 PRO A 680 1.782 -3.790 -12.260 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.129 -2.236 -10.068 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.427 -3.841 -10.005 1.00 0.00 H new ATOM 831 N PRO A 681 6.579 -3.658 -13.814 1.00 0.00 N ATOM 832 CA PRO A 681 7.943 -3.244 -14.253 1.00 0.00 C ATOM 833 C PRO A 681 8.227 -1.745 -14.087 1.00 0.00 C ATOM 834 O PRO A 681 9.262 -1.379 -13.529 1.00 0.00 O ATOM 835 CB PRO A 681 8.009 -3.626 -15.728 1.00 0.00 C ATOM 836 CG PRO A 681 6.896 -4.593 -15.979 1.00 0.00 C ATOM 837 CD PRO A 681 5.892 -4.472 -14.831 1.00 0.00 C ATOM 0 HA PRO A 681 8.694 -3.735 -13.635 1.00 0.00 H new ATOM 0 HB2 PRO A 681 7.904 -2.744 -16.360 1.00 0.00 H new ATOM 0 HB3 PRO A 681 8.972 -4.076 -15.967 1.00 0.00 H new ATOM 0 HG2 PRO A 681 6.412 -4.377 -16.932 1.00 0.00 H new ATOM 0 HG3 PRO A 681 7.283 -5.610 -16.041 1.00 0.00 H new ATOM 0 HD2 PRO A 681 4.969 -3.996 -15.161 1.00 0.00 H new ATOM 0 HD3 PRO A 681 5.622 -5.452 -14.437 1.00 0.00 H new ATOM 845 N PRO A 682 7.365 -0.867 -14.553 1.00 0.00 N ATOM 846 CA PRO A 682 7.602 0.600 -14.428 1.00 0.00 C ATOM 847 C PRO A 682 7.824 1.001 -12.976 1.00 0.00 C ATOM 848 O PRO A 682 8.150 2.149 -12.676 1.00 0.00 O ATOM 849 CB PRO A 682 6.331 1.249 -14.993 1.00 0.00 C ATOM 850 CG PRO A 682 5.317 0.157 -15.089 1.00 0.00 C ATOM 851 CD PRO A 682 6.091 -1.150 -15.232 1.00 0.00 C ATOM 0 HA PRO A 682 8.498 0.917 -14.962 1.00 0.00 H new ATOM 0 HB2 PRO A 682 5.980 2.050 -14.343 1.00 0.00 H new ATOM 0 HB3 PRO A 682 6.521 1.692 -15.971 1.00 0.00 H new ATOM 0 HG2 PRO A 682 4.685 0.137 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 682 4.660 0.313 -15.945 1.00 0.00 H new ATOM 0 HD2 PRO A 682 5.564 -1.982 -14.766 1.00 0.00 H new ATOM 0 HD3 PRO A 682 6.243 -1.415 -16.278 1.00 0.00 H new ATOM 859 N ASP A 683 7.646 0.035 -12.083 1.00 0.00 N ATOM 860 CA ASP A 683 7.828 0.279 -10.655 1.00 0.00 C ATOM 861 C ASP A 683 9.300 0.167 -10.265 1.00 0.00 C ATOM 862 O ASP A 683 10.080 -0.514 -10.932 1.00 0.00 O ATOM 863 CB ASP A 683 7.010 -0.723 -9.841 1.00 0.00 C ATOM 864 CG ASP A 683 7.060 -0.353 -8.362 1.00 0.00 C ATOM 865 OD1 ASP A 683 7.056 0.831 -8.067 1.00 0.00 O ATOM 866 OD2 ASP A 683 7.100 -1.259 -7.546 1.00 0.00 O ATOM 0 H ASP A 683 7.377 -0.920 -12.319 1.00 0.00 H new ATOM 0 HA ASP A 683 7.485 1.291 -10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.977 -0.730 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.402 -1.730 -9.987 1.00 0.00 H new ATOM 871 N GLN A 684 9.670 0.836 -9.178 1.00 0.00 N ATOM 872 CA GLN A 684 11.047 0.802 -8.701 1.00 0.00 C ATOM 873 C GLN A 684 11.193 1.633 -7.430 1.00 0.00 C ATOM 874 O GLN A 684 12.012 1.323 -6.564 1.00 0.00 O ATOM 875 CB GLN A 684 11.990 1.345 -9.777 1.00 0.00 C ATOM 876 CG GLN A 684 13.434 1.219 -9.293 1.00 0.00 C ATOM 877 CD GLN A 684 14.386 1.820 -10.319 1.00 0.00 C ATOM 878 OE1 GLN A 684 13.985 2.114 -11.445 1.00 0.00 O ATOM 879 NE2 GLN A 684 15.632 2.028 -9.991 1.00 0.00 N ATOM 0 H GLN A 684 9.039 1.405 -8.614 1.00 0.00 H new ATOM 0 HA GLN A 684 11.308 -0.233 -8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 684 11.856 0.792 -10.707 1.00 0.00 H new ATOM 0 HB3 GLN A 684 11.755 2.388 -9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 684 13.550 1.728 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 684 13.680 0.170 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 684 15.961 1.783 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN A 684 16.277 2.435 -10.669 1.00 0.00 H new ATOM 888 N SER A 685 10.392 2.688 -7.326 1.00 0.00 N ATOM 889 CA SER A 685 10.436 3.559 -6.156 1.00 0.00 C ATOM 890 C SER A 685 9.965 2.811 -4.912 1.00 0.00 C ATOM 891 O SER A 685 10.379 3.122 -3.795 1.00 0.00 O ATOM 892 CB SER A 685 9.548 4.781 -6.387 1.00 0.00 C ATOM 893 OG SER A 685 8.186 4.374 -6.404 1.00 0.00 O ATOM 0 H SER A 685 9.708 2.960 -8.033 1.00 0.00 H new ATOM 0 HA SER A 685 11.466 3.881 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 685 9.710 5.517 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 685 9.808 5.261 -7.330 1.00 0.00 H new ATOM 0 HG SER A 685 7.613 5.155 -6.550 1.00 0.00 H new ATOM 899 N CYS A 686 9.097 1.825 -5.113 1.00 0.00 N ATOM 900 CA CYS A 686 8.577 1.040 -4.000 1.00 0.00 C ATOM 901 C CYS A 686 9.710 0.315 -3.280 1.00 0.00 C ATOM 902 O CYS A 686 9.576 -0.064 -2.117 1.00 0.00 O ATOM 903 CB CYS A 686 7.559 0.019 -4.510 1.00 0.00 C ATOM 904 SG CYS A 686 7.370 -1.304 -3.290 1.00 0.00 S ATOM 0 H CYS A 686 8.741 1.552 -6.029 1.00 0.00 H new ATOM 0 HA CYS A 686 8.090 1.718 -3.299 1.00 0.00 H new ATOM 0 HB2 CYS A 686 6.599 0.504 -4.688 1.00 0.00 H new ATOM 0 HB3 CYS A 686 7.889 -0.395 -5.463 1.00 0.00 H new ATOM 0 HG CYS A 686 6.886 -0.812 -2.188 1.00 0.00 H new ATOM 910 N LEU A 687 10.821 0.120 -3.983 1.00 0.00 N ATOM 911 CA LEU A 687 11.970 -0.568 -3.406 1.00 0.00 C ATOM 912 C LEU A 687 12.559 0.232 -2.250 1.00 0.00 C ATOM 913 O LEU A 687 13.036 -0.340 -1.268 1.00 0.00 O ATOM 914 CB LEU A 687 13.035 -0.779 -4.482 1.00 0.00 C ATOM 915 CG LEU A 687 12.440 -1.610 -5.619 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.487 -1.799 -6.717 1.00 0.00 C ATOM 917 CD2 LEU A 687 12.017 -2.979 -5.079 1.00 0.00 C ATOM 0 H LEU A 687 10.950 0.427 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 687 11.638 -1.533 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.382 0.182 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.902 -1.287 -4.059 1.00 0.00 H new ATOM 0 HG LEU A 687 11.572 -1.094 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 687 13.062 -2.392 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 687 13.792 -0.825 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 687 14.355 -2.315 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 687 11.592 -3.574 -5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 687 12.886 -3.493 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 687 11.271 -2.846 -4.296 1.00 0.00 H new ATOM 929 N LEU A 688 12.516 1.555 -2.362 1.00 0.00 N ATOM 930 CA LEU A 688 13.045 2.407 -1.305 1.00 0.00 C ATOM 931 C LEU A 688 12.190 2.272 -0.051 1.00 0.00 C ATOM 932 O LEU A 688 12.709 2.228 1.065 1.00 0.00 O ATOM 933 CB LEU A 688 13.057 3.868 -1.763 1.00 0.00 C ATOM 934 CG LEU A 688 13.938 4.009 -3.005 1.00 0.00 C ATOM 935 CD1 LEU A 688 13.993 5.478 -3.428 1.00 0.00 C ATOM 936 CD2 LEU A 688 15.351 3.521 -2.683 1.00 0.00 C ATOM 0 H LEU A 688 12.126 2.054 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 688 14.065 2.094 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 688 12.042 4.198 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 688 13.433 4.507 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 688 13.521 3.412 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 688 14.621 5.578 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 688 12.986 5.829 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 688 14.411 6.075 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 688 15.981 3.621 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 688 15.767 4.119 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 688 15.314 2.475 -2.380 1.00 0.00 H new ATOM 948 N LEU A 689 10.876 2.195 -0.242 1.00 0.00 N ATOM 949 CA LEU A 689 9.962 2.051 0.884 1.00 0.00 C ATOM 950 C LEU A 689 10.246 0.747 1.624 1.00 0.00 C ATOM 951 O LEU A 689 10.230 0.703 2.854 1.00 0.00 O ATOM 952 CB LEU A 689 8.511 2.061 0.392 1.00 0.00 C ATOM 953 CG LEU A 689 7.566 2.263 1.584 1.00 0.00 C ATOM 954 CD1 LEU A 689 6.218 2.794 1.087 1.00 0.00 C ATOM 955 CD2 LEU A 689 7.349 0.931 2.314 1.00 0.00 C ATOM 0 H LEU A 689 10.425 2.230 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 689 10.112 2.889 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 689 8.369 2.859 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.281 1.123 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 689 8.012 2.981 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 689 5.548 2.937 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 689 6.367 3.746 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 689 5.778 2.077 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 689 6.677 1.084 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.910 0.207 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 689 8.306 0.554 2.675 1.00 0.00 H new ATOM 967 N LEU A 690 10.510 -0.314 0.861 1.00 0.00 N ATOM 968 CA LEU A 690 10.803 -1.616 1.452 1.00 0.00 C ATOM 969 C LEU A 690 12.038 -1.529 2.338 1.00 0.00 C ATOM 970 O LEU A 690 12.094 -2.142 3.404 1.00 0.00 O ATOM 971 CB LEU A 690 11.031 -2.654 0.351 1.00 0.00 C ATOM 972 CG LEU A 690 9.755 -2.820 -0.479 1.00 0.00 C ATOM 973 CD1 LEU A 690 10.036 -3.745 -1.664 1.00 0.00 C ATOM 974 CD2 LEU A 690 8.653 -3.438 0.387 1.00 0.00 C ATOM 0 H LEU A 690 10.527 -0.297 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 690 9.951 -1.920 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 690 11.855 -2.342 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 690 11.315 -3.609 0.793 1.00 0.00 H new ATOM 0 HG LEU A 690 9.432 -1.843 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 690 9.128 -3.864 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 690 10.820 -3.312 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 690 10.360 -4.719 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 690 7.746 -3.555 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 690 8.978 -4.414 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 690 8.449 -2.786 1.236 1.00 0.00 H new ATOM 986 N GLN A 691 13.025 -0.756 1.895 1.00 0.00 N ATOM 987 CA GLN A 691 14.247 -0.593 2.670 1.00 0.00 C ATOM 988 C GLN A 691 13.926 0.024 4.023 1.00 0.00 C ATOM 989 O GLN A 691 14.460 -0.393 5.051 1.00 0.00 O ATOM 990 CB GLN A 691 15.236 0.304 1.928 1.00 0.00 C ATOM 991 CG GLN A 691 16.528 0.399 2.741 1.00 0.00 C ATOM 992 CD GLN A 691 17.513 1.336 2.054 1.00 0.00 C ATOM 993 OE1 GLN A 691 17.308 1.717 0.902 1.00 0.00 O ATOM 994 NE2 GLN A 691 18.574 1.736 2.699 1.00 0.00 N ATOM 0 H GLN A 691 13.003 -0.240 1.016 1.00 0.00 H new ATOM 0 HA GLN A 691 14.696 -1.576 2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.443 -0.102 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 691 14.809 1.296 1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 691 16.309 0.762 3.745 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.972 -0.591 2.850 1.00 0.00 H new ATOM 0 HE21 GLN A 691 18.740 1.418 3.654 1.00 0.00 H new ATOM 0 HE22 GLN A 691 19.237 2.367 2.249 1.00 0.00 H new ATOM 1003 N HIS A 692 13.044 1.017 4.015 1.00 0.00 N ATOM 1004 CA HIS A 692 12.652 1.679 5.251 1.00 0.00 C ATOM 1005 C HIS A 692 12.066 0.665 6.225 1.00 0.00 C ATOM 1006 O HIS A 692 12.457 0.609 7.390 1.00 0.00 O ATOM 1007 CB HIS A 692 11.618 2.768 4.957 1.00 0.00 C ATOM 1008 CG HIS A 692 11.171 3.394 6.249 1.00 0.00 C ATOM 1009 ND1 HIS A 692 9.839 3.679 6.510 1.00 0.00 N ATOM 1010 CD2 HIS A 692 11.865 3.791 7.365 1.00 0.00 C ATOM 1011 CE1 HIS A 692 9.774 4.222 7.739 1.00 0.00 C ATOM 1012 NE2 HIS A 692 10.980 4.314 8.305 1.00 0.00 N ATOM 0 H HIS A 692 12.591 1.378 3.175 1.00 0.00 H new ATOM 0 HA HIS A 692 13.535 2.135 5.699 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.048 3.526 4.302 1.00 0.00 H new ATOM 0 HB3 HIS A 692 10.763 2.341 4.432 1.00 0.00 H new ATOM 0 HD1 HIS A 692 9.052 3.508 5.884 1.00 0.00 H new ATOM 0 HD2 HIS A 692 12.934 3.710 7.494 1.00 0.00 H new ATOM 0 HE1 HIS A 692 8.858 4.544 8.211 1.00 0.00 H new ATOM 1021 N LEU A 693 11.129 -0.140 5.733 1.00 0.00 N ATOM 1022 CA LEU A 693 10.496 -1.159 6.561 1.00 0.00 C ATOM 1023 C LEU A 693 11.547 -2.076 7.177 1.00 0.00 C ATOM 1024 O LEU A 693 11.428 -2.487 8.328 1.00 0.00 O ATOM 1025 CB LEU A 693 9.522 -1.986 5.719 1.00 0.00 C ATOM 1026 CG LEU A 693 8.515 -1.052 5.040 1.00 0.00 C ATOM 1027 CD1 LEU A 693 7.499 -1.879 4.250 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.781 -0.229 6.102 1.00 0.00 C ATOM 0 H LEU A 693 10.793 -0.106 4.770 1.00 0.00 H new ATOM 0 HA LEU A 693 9.949 -0.662 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 693 10.068 -2.557 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 693 8.999 -2.705 6.349 1.00 0.00 H new ATOM 0 HG LEU A 693 9.046 -0.383 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 693 6.784 -1.213 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 693 8.018 -2.465 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 693 6.970 -2.550 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.065 0.435 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 693 7.253 -0.899 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 693 8.502 0.364 6.665 1.00 0.00 H new ATOM 1040 N ARG A 694 12.577 -2.398 6.400 1.00 0.00 N ATOM 1041 CA ARG A 694 13.638 -3.270 6.888 1.00 0.00 C ATOM 1042 C ARG A 694 14.403 -2.604 8.030 1.00 0.00 C ATOM 1043 O ARG A 694 14.800 -3.267 8.988 1.00 0.00 O ATOM 1044 CB ARG A 694 14.598 -3.624 5.749 1.00 0.00 C ATOM 1045 CG ARG A 694 15.620 -4.649 6.248 1.00 0.00 C ATOM 1046 CD ARG A 694 16.581 -5.011 5.115 1.00 0.00 C ATOM 1047 NE ARG A 694 15.839 -5.557 3.985 1.00 0.00 N ATOM 1048 CZ ARG A 694 15.468 -4.787 2.968 1.00 0.00 C ATOM 1049 NH1 ARG A 694 15.792 -3.523 2.954 1.00 0.00 N ATOM 1050 NH2 ARG A 694 14.782 -5.295 1.983 1.00 0.00 N ATOM 0 H ARG A 694 12.698 -2.072 5.441 1.00 0.00 H new ATOM 0 HA ARG A 694 13.182 -4.185 7.265 1.00 0.00 H new ATOM 0 HB2 ARG A 694 14.043 -4.029 4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 694 15.108 -2.728 5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 694 16.175 -4.242 7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 694 15.109 -5.543 6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 694 17.137 -4.127 4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 694 17.312 -5.739 5.466 1.00 0.00 H new ATOM 0 HE ARG A 694 15.600 -6.549 3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 694 16.330 -3.126 3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 694 15.507 -2.932 2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 694 14.530 -6.283 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 694 14.497 -4.704 1.202 1.00 0.00 H new ATOM 1064 N GLU A 695 14.606 -1.292 7.925 1.00 0.00 N ATOM 1065 CA GLU A 695 15.327 -0.560 8.963 1.00 0.00 C ATOM 1066 C GLU A 695 14.512 -0.507 10.252 1.00 0.00 C ATOM 1067 O GLU A 695 15.062 -0.602 11.349 1.00 0.00 O ATOM 1068 CB GLU A 695 15.623 0.867 8.497 1.00 0.00 C ATOM 1069 CG GLU A 695 16.594 0.835 7.317 1.00 0.00 C ATOM 1070 CD GLU A 695 16.971 2.259 6.920 1.00 0.00 C ATOM 1071 OE1 GLU A 695 16.383 3.179 7.464 1.00 0.00 O ATOM 1072 OE2 GLU A 695 17.843 2.408 6.081 1.00 0.00 O ATOM 0 H GLU A 695 14.286 -0.721 7.143 1.00 0.00 H new ATOM 0 HA GLU A 695 16.264 -1.083 9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 695 14.698 1.363 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 695 16.050 1.446 9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.489 0.273 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.137 0.321 6.472 1.00 0.00 H new ATOM 1079 N HIS A 696 13.199 -0.357 10.113 1.00 0.00 N ATOM 1080 CA HIS A 696 12.321 -0.296 11.276 1.00 0.00 C ATOM 1081 C HIS A 696 11.184 -1.303 11.138 1.00 0.00 C ATOM 1082 O HIS A 696 10.033 -1.003 11.456 1.00 0.00 O ATOM 1083 CB HIS A 696 11.747 1.115 11.435 1.00 0.00 C ATOM 1084 CG HIS A 696 12.872 2.112 11.494 1.00 0.00 C ATOM 1085 ND1 HIS A 696 13.836 2.081 12.490 1.00 0.00 N ATOM 1086 CD2 HIS A 696 13.198 3.177 10.691 1.00 0.00 C ATOM 1087 CE1 HIS A 696 14.688 3.098 12.263 1.00 0.00 C ATOM 1088 NE2 HIS A 696 14.345 3.798 11.178 1.00 0.00 N ATOM 0 H HIS A 696 12.722 -0.276 9.215 1.00 0.00 H new ATOM 0 HA HIS A 696 12.906 -0.544 12.162 1.00 0.00 H new ATOM 0 HB2 HIS A 696 11.086 1.346 10.600 1.00 0.00 H new ATOM 0 HB3 HIS A 696 11.147 1.174 12.343 1.00 0.00 H new ATOM 0 HD2 HIS A 696 12.648 3.486 9.814 1.00 0.00 H new ATOM 0 HE1 HIS A 696 15.544 3.321 12.882 1.00 0.00 H new ATOM 0 HE2 HIS A 696 14.821 4.612 10.790 1.00 0.00 H new ATOM 1097 N GLN A 697 11.514 -2.494 10.651 1.00 0.00 N ATOM 1098 CA GLN A 697 10.513 -3.537 10.462 1.00 0.00 C ATOM 1099 C GLN A 697 9.810 -3.838 11.780 1.00 0.00 C ATOM 1100 O GLN A 697 8.606 -4.094 11.807 1.00 0.00 O ATOM 1101 CB GLN A 697 11.178 -4.809 9.931 1.00 0.00 C ATOM 1102 CG GLN A 697 10.102 -5.805 9.495 1.00 0.00 C ATOM 1103 CD GLN A 697 9.458 -5.341 8.192 1.00 0.00 C ATOM 1104 OE1 GLN A 697 10.160 -4.995 7.241 1.00 0.00 O ATOM 1105 NE2 GLN A 697 8.157 -5.310 8.091 1.00 0.00 N ATOM 0 H GLN A 697 12.461 -2.760 10.381 1.00 0.00 H new ATOM 0 HA GLN A 697 9.776 -3.187 9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 697 11.828 -4.568 9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 697 11.807 -5.252 10.703 1.00 0.00 H new ATOM 0 HG2 GLN A 697 10.542 -6.793 9.361 1.00 0.00 H new ATOM 0 HG3 GLN A 697 9.344 -5.897 10.272 1.00 0.00 H new ATOM 0 HE21 GLN A 697 7.577 -5.597 8.880 1.00 0.00 H new ATOM 0 HE22 GLN A 697 7.720 -4.999 7.223 1.00 0.00 H new ATOM 1114 N ALA A 698 10.567 -3.798 12.870 1.00 0.00 N ATOM 1115 CA ALA A 698 10.002 -4.060 14.186 1.00 0.00 C ATOM 1116 C ALA A 698 9.441 -2.774 14.781 1.00 0.00 C ATOM 1117 O ALA A 698 10.188 -1.846 15.089 1.00 0.00 O ATOM 1118 CB ALA A 698 11.078 -4.625 15.114 1.00 0.00 C ATOM 0 H ALA A 698 11.565 -3.588 12.869 1.00 0.00 H new ATOM 0 HA ALA A 698 9.197 -4.788 14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 698 10.647 -4.818 16.096 1.00 0.00 H new ATOM 0 HB2 ALA A 698 11.465 -5.555 14.698 1.00 0.00 H new ATOM 0 HB3 ALA A 698 11.891 -3.905 15.210 1.00 0.00 H new ATOM 1124 N ASP A 699 8.124 -2.723 14.937 1.00 0.00 N ATOM 1125 CA ASP A 699 7.484 -1.539 15.495 1.00 0.00 C ATOM 1126 C ASP A 699 6.022 -1.825 15.839 1.00 0.00 C ATOM 1127 O ASP A 699 5.270 -2.322 15.000 1.00 0.00 O ATOM 1128 CB ASP A 699 7.550 -0.391 14.488 1.00 0.00 C ATOM 1129 CG ASP A 699 6.789 -0.764 13.220 1.00 0.00 C ATOM 1130 OD1 ASP A 699 7.081 -1.809 12.663 1.00 0.00 O ATOM 1131 OD2 ASP A 699 5.925 0.001 12.825 1.00 0.00 O ATOM 0 H ASP A 699 7.485 -3.478 14.688 1.00 0.00 H new ATOM 0 HA ASP A 699 8.013 -1.261 16.407 1.00 0.00 H new ATOM 0 HB2 ASP A 699 7.124 0.512 14.925 1.00 0.00 H new ATOM 0 HB3 ASP A 699 8.589 -0.168 14.246 1.00 0.00 H new ATOM 1136 N PRO A 700 5.599 -1.514 17.040 1.00 0.00 N ATOM 1137 CA PRO A 700 4.192 -1.738 17.472 1.00 0.00 C ATOM 1138 C PRO A 700 3.196 -1.305 16.400 1.00 0.00 C ATOM 1139 O PRO A 700 3.507 -0.462 15.559 1.00 0.00 O ATOM 1140 CB PRO A 700 4.059 -0.871 18.722 1.00 0.00 C ATOM 1141 CG PRO A 700 5.437 -0.784 19.290 1.00 0.00 C ATOM 1142 CD PRO A 700 6.410 -0.920 18.117 1.00 0.00 C ATOM 0 HA PRO A 700 3.976 -2.791 17.655 1.00 0.00 H new ATOM 0 HB2 PRO A 700 3.672 0.118 18.475 1.00 0.00 H new ATOM 0 HB3 PRO A 700 3.366 -1.315 19.437 1.00 0.00 H new ATOM 0 HG2 PRO A 700 5.583 0.165 19.805 1.00 0.00 H new ATOM 0 HG3 PRO A 700 5.603 -1.573 20.023 1.00 0.00 H new ATOM 0 HD2 PRO A 700 6.816 0.048 17.822 1.00 0.00 H new ATOM 0 HD3 PRO A 700 7.257 -1.556 18.374 1.00 0.00 H new ATOM 1150 N HIS A 701 2.006 -1.893 16.425 1.00 0.00 N ATOM 1151 CA HIS A 701 0.988 -1.560 15.437 1.00 0.00 C ATOM 1152 C HIS A 701 1.532 -1.802 14.032 1.00 0.00 C ATOM 1153 O HIS A 701 1.622 -0.881 13.220 1.00 0.00 O ATOM 1154 CB HIS A 701 0.570 -0.096 15.589 1.00 0.00 C ATOM 1155 CG HIS A 701 0.017 0.125 16.972 1.00 0.00 C ATOM 1156 ND1 HIS A 701 -1.299 -0.167 17.296 1.00 0.00 N ATOM 1157 CD2 HIS A 701 0.589 0.605 18.125 1.00 0.00 C ATOM 1158 CE1 HIS A 701 -1.474 0.137 18.596 1.00 0.00 C ATOM 1159 NE2 HIS A 701 -0.354 0.611 19.149 1.00 0.00 N ATOM 0 H HIS A 701 1.724 -2.594 17.110 1.00 0.00 H new ATOM 0 HA HIS A 701 0.117 -2.195 15.597 1.00 0.00 H new ATOM 0 HB2 HIS A 701 1.426 0.558 15.419 1.00 0.00 H new ATOM 0 HB3 HIS A 701 -0.180 0.159 14.840 1.00 0.00 H new ATOM 0 HD2 HIS A 701 1.615 0.929 18.222 1.00 0.00 H new ATOM 0 HE1 HIS A 701 -2.406 0.013 19.127 1.00 0.00 H new ATOM 0 HE2 HIS A 701 -0.219 0.912 20.114 1.00 0.00 H new ATOM 1168 N PRO A 702 1.903 -3.023 13.743 1.00 0.00 N ATOM 1169 CA PRO A 702 2.463 -3.412 12.414 1.00 0.00 C ATOM 1170 C PRO A 702 1.509 -3.087 11.261 1.00 0.00 C ATOM 1171 O PRO A 702 0.437 -3.683 11.150 1.00 0.00 O ATOM 1172 CB PRO A 702 2.676 -4.929 12.524 1.00 0.00 C ATOM 1173 CG PRO A 702 1.904 -5.370 13.723 1.00 0.00 C ATOM 1174 CD PRO A 702 1.829 -4.168 14.657 1.00 0.00 C ATOM 0 HA PRO A 702 3.378 -2.863 12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 702 2.325 -5.438 11.626 1.00 0.00 H new ATOM 0 HB3 PRO A 702 3.734 -5.167 12.633 1.00 0.00 H new ATOM 0 HG2 PRO A 702 0.906 -5.704 13.440 1.00 0.00 H new ATOM 0 HG3 PRO A 702 2.395 -6.211 14.212 1.00 0.00 H new ATOM 0 HD2 PRO A 702 0.903 -4.164 15.233 1.00 0.00 H new ATOM 0 HD3 PRO A 702 2.650 -4.164 15.374 1.00 0.00 H new ATOM 1182 N PRO A 703 1.878 -2.166 10.405 1.00 0.00 N ATOM 1183 CA PRO A 703 1.034 -1.769 9.238 1.00 0.00 C ATOM 1184 C PRO A 703 0.586 -2.972 8.413 1.00 0.00 C ATOM 1185 O PRO A 703 0.409 -4.068 8.940 1.00 0.00 O ATOM 1186 CB PRO A 703 1.947 -0.859 8.412 1.00 0.00 C ATOM 1187 CG PRO A 703 2.973 -0.344 9.363 1.00 0.00 C ATOM 1188 CD PRO A 703 3.133 -1.399 10.456 1.00 0.00 C ATOM 0 HA PRO A 703 0.113 -1.281 9.556 1.00 0.00 H new ATOM 0 HB2 PRO A 703 2.413 -1.410 7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 703 1.383 -0.041 7.964 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.920 -0.170 8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 703 2.661 0.609 9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 703 3.997 -2.037 10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 703 3.280 -0.940 11.434 1.00 0.00 H new ATOM 1196 N LEU A 704 0.407 -2.748 7.114 1.00 0.00 N ATOM 1197 CA LEU A 704 -0.023 -3.800 6.191 1.00 0.00 C ATOM 1198 C LEU A 704 0.461 -3.465 4.782 1.00 0.00 C ATOM 1199 O LEU A 704 0.164 -2.392 4.258 1.00 0.00 O ATOM 1200 CB LEU A 704 -1.556 -3.913 6.175 1.00 0.00 C ATOM 1201 CG LEU A 704 -2.087 -4.350 7.547 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -3.614 -4.267 7.547 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -1.668 -5.797 7.824 1.00 0.00 C ATOM 0 H LEU A 704 0.554 -1.841 6.672 1.00 0.00 H new ATOM 0 HA LEU A 704 0.401 -4.748 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.993 -2.953 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.864 -4.632 5.416 1.00 0.00 H new ATOM 0 HG LEU A 704 -1.678 -3.696 8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -3.995 -4.577 8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -3.923 -3.241 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -4.014 -4.924 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.046 -6.105 8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -2.079 -6.449 7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -0.580 -5.868 7.818 1.00 0.00 H new ATOM 1215 N VAL A 705 1.220 -4.375 4.175 1.00 0.00 N ATOM 1216 CA VAL A 705 1.743 -4.134 2.832 1.00 0.00 C ATOM 1217 C VAL A 705 1.025 -4.989 1.790 1.00 0.00 C ATOM 1218 O VAL A 705 0.942 -6.213 1.916 1.00 0.00 O ATOM 1219 CB VAL A 705 3.240 -4.447 2.795 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.826 -3.995 1.455 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.946 -3.711 3.937 1.00 0.00 C ATOM 0 H VAL A 705 1.483 -5.272 4.583 1.00 0.00 H new ATOM 0 HA VAL A 705 1.573 -3.084 2.592 1.00 0.00 H new ATOM 0 HB VAL A 705 3.387 -5.521 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.893 -4.219 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 705 3.326 -4.522 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 705 3.678 -2.922 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 705 5.012 -3.935 3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.798 -2.637 3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 705 3.531 -4.037 4.891 1.00 0.00 H new ATOM 1231 N LEU A 706 0.523 -4.329 0.750 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.171 -5.025 -0.326 1.00 0.00 C ATOM 1233 C LEU A 706 0.521 -4.764 -1.660 1.00 0.00 C ATOM 1234 O LEU A 706 0.932 -3.640 -1.945 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.623 -4.551 -0.417 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.351 -4.856 0.893 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.026 -3.775 1.928 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -3.860 -4.882 0.637 1.00 0.00 C ATOM 0 H LEU A 706 0.584 -3.318 0.631 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.150 -6.093 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -1.654 -3.480 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.126 -5.047 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.026 -5.825 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.546 -3.995 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -0.951 -3.755 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.349 -2.804 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.383 -5.099 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.181 -3.912 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.091 -5.653 -0.097 1.00 0.00 H new ATOM 1250 N PHE A 707 0.628 -5.799 -2.482 1.00 0.00 N ATOM 1251 CA PHE A 707 1.251 -5.652 -3.790 1.00 0.00 C ATOM 1252 C PHE A 707 0.190 -5.692 -4.883 1.00 0.00 C ATOM 1253 O PHE A 707 -0.642 -6.598 -4.921 1.00 0.00 O ATOM 1254 CB PHE A 707 2.281 -6.759 -4.018 1.00 0.00 C ATOM 1255 CG PHE A 707 3.507 -6.474 -3.188 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.509 -5.636 -3.692 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.644 -7.042 -1.915 1.00 0.00 C ATOM 1258 CE1 PHE A 707 5.647 -5.365 -2.925 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.783 -6.771 -1.148 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.784 -5.933 -1.653 1.00 0.00 C ATOM 0 H PHE A 707 0.296 -6.740 -2.270 1.00 0.00 H new ATOM 0 HA PHE A 707 1.761 -4.689 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.859 -7.726 -3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.546 -6.813 -5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 707 4.403 -5.198 -4.674 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.871 -7.688 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 707 6.419 -4.718 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.890 -7.209 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.663 -5.724 -1.061 1.00 0.00 H new ATOM 1270 N LEU A 708 0.219 -4.697 -5.762 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.751 -4.618 -6.848 1.00 0.00 C ATOM 1272 C LEU A 708 -0.198 -5.272 -8.110 1.00 0.00 C ATOM 1273 O LEU A 708 1.005 -5.222 -8.368 1.00 0.00 O ATOM 1274 CB LEU A 708 -1.084 -3.153 -7.138 1.00 0.00 C ATOM 1275 CG LEU A 708 -1.420 -2.439 -5.827 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -1.783 -0.981 -6.109 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -2.607 -3.132 -5.157 1.00 0.00 C ATOM 0 H LEU A 708 0.900 -3.937 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.654 -5.147 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.239 -2.666 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -1.927 -3.090 -7.826 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.552 -2.476 -5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.021 -0.478 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.939 -0.481 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.648 -0.943 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -2.846 -2.623 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.471 -3.097 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.352 -4.171 -4.949 1.00 0.00 H new ATOM 1289 N GLY A 709 -1.081 -5.879 -8.897 1.00 0.00 N ATOM 1290 CA GLY A 709 -0.665 -6.533 -10.132 1.00 0.00 C ATOM 1291 C GLY A 709 -0.227 -7.973 -9.878 1.00 0.00 C ATOM 1292 O GLY A 709 -0.971 -8.765 -9.300 1.00 0.00 O ATOM 0 H GLY A 709 -2.081 -5.931 -8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -1.488 -6.522 -10.847 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.156 -5.975 -10.582 1.00 0.00 H new ATOM 1296 N GLU A 710 0.983 -8.308 -10.318 1.00 0.00 N ATOM 1297 CA GLU A 710 1.502 -9.662 -10.136 1.00 0.00 C ATOM 1298 C GLU A 710 2.263 -9.778 -8.816 1.00 0.00 C ATOM 1299 O GLU A 710 2.697 -8.775 -8.250 1.00 0.00 O ATOM 1300 CB GLU A 710 2.426 -10.042 -11.300 1.00 0.00 C ATOM 1301 CG GLU A 710 2.950 -8.776 -11.982 1.00 0.00 C ATOM 1302 CD GLU A 710 3.988 -9.141 -13.038 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.845 -9.958 -12.743 1.00 0.00 O ATOM 1304 OE2 GLU A 710 3.911 -8.596 -14.127 1.00 0.00 O ATOM 0 H GLU A 710 1.617 -7.669 -10.798 1.00 0.00 H new ATOM 0 HA GLU A 710 0.655 -10.347 -10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 710 3.260 -10.640 -10.934 1.00 0.00 H new ATOM 0 HB3 GLU A 710 1.885 -10.656 -12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 710 2.125 -8.234 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 710 3.392 -8.111 -11.241 1.00 0.00 H new ATOM 1311 N PRO A 711 2.424 -10.978 -8.320 1.00 0.00 N ATOM 1312 CA PRO A 711 3.140 -11.232 -7.037 1.00 0.00 C ATOM 1313 C PRO A 711 4.660 -11.193 -7.202 1.00 0.00 C ATOM 1314 O PRO A 711 5.188 -11.534 -8.260 1.00 0.00 O ATOM 1315 CB PRO A 711 2.671 -12.633 -6.649 1.00 0.00 C ATOM 1316 CG PRO A 711 2.378 -13.317 -7.944 1.00 0.00 C ATOM 1317 CD PRO A 711 1.939 -12.229 -8.928 1.00 0.00 C ATOM 0 HA PRO A 711 2.923 -10.473 -6.285 1.00 0.00 H new ATOM 0 HB2 PRO A 711 3.439 -13.165 -6.087 1.00 0.00 H new ATOM 0 HB3 PRO A 711 1.785 -12.591 -6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.260 -13.840 -8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 711 1.594 -14.064 -7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.372 -12.386 -9.916 1.00 0.00 H new ATOM 0 HD3 PRO A 711 0.856 -12.218 -9.053 1.00 0.00 H new ATOM 1325 N PRO A 712 5.362 -10.785 -6.176 1.00 0.00 N ATOM 1326 CA PRO A 712 6.852 -10.699 -6.201 1.00 0.00 C ATOM 1327 C PRO A 712 7.503 -12.072 -6.349 1.00 0.00 C ATOM 1328 O PRO A 712 6.996 -13.068 -5.833 1.00 0.00 O ATOM 1329 CB PRO A 712 7.216 -10.067 -4.854 1.00 0.00 C ATOM 1330 CG PRO A 712 6.031 -10.276 -3.970 1.00 0.00 C ATOM 1331 CD PRO A 712 4.808 -10.363 -4.881 1.00 0.00 C ATOM 0 HA PRO A 712 7.208 -10.119 -7.052 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.106 -10.534 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.436 -9.006 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.142 -11.189 -3.385 1.00 0.00 H new ATOM 0 HG3 PRO A 712 5.927 -9.454 -3.262 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.080 -11.081 -4.505 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.298 -9.403 -4.958 1.00 0.00 H new ATOM 1339 N VAL A 713 8.629 -12.119 -7.055 1.00 0.00 N ATOM 1340 CA VAL A 713 9.336 -13.378 -7.259 1.00 0.00 C ATOM 1341 C VAL A 713 10.172 -13.735 -6.033 1.00 0.00 C ATOM 1342 O VAL A 713 10.273 -14.904 -5.660 1.00 0.00 O ATOM 1343 CB VAL A 713 10.239 -13.272 -8.487 1.00 0.00 C ATOM 1344 CG1 VAL A 713 11.115 -14.523 -8.588 1.00 0.00 C ATOM 1345 CG2 VAL A 713 9.371 -13.153 -9.742 1.00 0.00 C ATOM 0 H VAL A 713 9.068 -11.308 -7.491 1.00 0.00 H new ATOM 0 HA VAL A 713 8.599 -14.166 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 713 10.876 -12.392 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 713 11.759 -14.447 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 713 11.730 -14.610 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 713 10.481 -15.405 -8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.011 -13.077 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 713 8.736 -14.035 -9.830 1.00 0.00 H new ATOM 0 HG23 VAL A 713 8.747 -12.262 -9.670 1.00 0.00 H new ATOM 1355 N ASP A 714 10.769 -12.723 -5.409 1.00 0.00 N ATOM 1356 CA ASP A 714 11.592 -12.950 -4.225 1.00 0.00 C ATOM 1357 C ASP A 714 10.715 -13.310 -3.024 1.00 0.00 C ATOM 1358 O ASP A 714 9.647 -12.729 -2.832 1.00 0.00 O ATOM 1359 CB ASP A 714 12.407 -11.694 -3.909 1.00 0.00 C ATOM 1360 CG ASP A 714 12.946 -11.087 -5.200 1.00 0.00 C ATOM 1361 OD1 ASP A 714 12.487 -11.489 -6.257 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.808 -10.227 -5.114 1.00 0.00 O ATOM 0 H ASP A 714 10.700 -11.748 -5.700 1.00 0.00 H new ATOM 0 HA ASP A 714 12.269 -13.780 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 714 11.784 -10.967 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 714 13.232 -11.944 -3.242 1.00 0.00 H new ATOM 1367 N PRO A 715 11.141 -14.251 -2.218 1.00 0.00 N ATOM 1368 CA PRO A 715 10.372 -14.689 -1.015 1.00 0.00 C ATOM 1369 C PRO A 715 10.433 -13.679 0.131 1.00 0.00 C ATOM 1370 O PRO A 715 9.627 -13.736 1.060 1.00 0.00 O ATOM 1371 CB PRO A 715 11.050 -15.999 -0.612 1.00 0.00 C ATOM 1372 CG PRO A 715 12.448 -15.897 -1.125 1.00 0.00 C ATOM 1373 CD PRO A 715 12.398 -15.003 -2.365 1.00 0.00 C ATOM 0 HA PRO A 715 9.310 -14.792 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 715 11.037 -16.131 0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 715 10.535 -16.857 -1.044 1.00 0.00 H new ATOM 0 HG2 PRO A 715 13.108 -15.472 -0.368 1.00 0.00 H new ATOM 0 HG3 PRO A 715 12.841 -16.882 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 715 13.258 -14.335 -2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 715 12.404 -15.593 -3.282 1.00 0.00 H new ATOM 1381 N LEU A 716 11.395 -12.764 0.068 1.00 0.00 N ATOM 1382 CA LEU A 716 11.545 -11.762 1.120 1.00 0.00 C ATOM 1383 C LEU A 716 10.400 -10.759 1.086 1.00 0.00 C ATOM 1384 O LEU A 716 9.904 -10.335 2.131 1.00 0.00 O ATOM 1385 CB LEU A 716 12.876 -11.024 0.958 1.00 0.00 C ATOM 1386 CG LEU A 716 13.063 -10.037 2.114 1.00 0.00 C ATOM 1387 CD1 LEU A 716 13.447 -10.797 3.387 1.00 0.00 C ATOM 1388 CD2 LEU A 716 14.174 -9.045 1.761 1.00 0.00 C ATOM 0 H LEU A 716 12.075 -12.694 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 716 11.528 -12.277 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 716 13.699 -11.738 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.895 -10.492 0.007 1.00 0.00 H new ATOM 0 HG LEU A 716 12.130 -9.499 2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 716 13.579 -10.091 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 716 12.657 -11.504 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 716 14.379 -11.338 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.308 -8.342 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 716 15.105 -9.586 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.901 -8.500 0.858 1.00 0.00 H new ATOM 1400 N LEU A 717 9.979 -10.384 -0.113 1.00 0.00 N ATOM 1401 CA LEU A 717 8.888 -9.433 -0.250 1.00 0.00 C ATOM 1402 C LEU A 717 7.563 -10.134 0.014 1.00 0.00 C ATOM 1403 O LEU A 717 6.642 -9.553 0.588 1.00 0.00 O ATOM 1404 CB LEU A 717 8.888 -8.832 -1.657 1.00 0.00 C ATOM 1405 CG LEU A 717 10.252 -8.198 -1.941 1.00 0.00 C ATOM 1406 CD1 LEU A 717 10.207 -7.466 -3.283 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.594 -7.203 -0.829 1.00 0.00 C ATOM 0 H LEU A 717 10.370 -10.719 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 717 9.022 -8.630 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.674 -9.606 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.101 -8.082 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 717 11.013 -8.978 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.179 -7.015 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.964 -8.174 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.446 -6.687 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.565 -6.751 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.832 -6.424 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.628 -7.724 0.128 1.00 0.00 H new ATOM 1419 N THR A 718 7.487 -11.396 -0.391 1.00 0.00 N ATOM 1420 CA THR A 718 6.285 -12.187 -0.178 1.00 0.00 C ATOM 1421 C THR A 718 6.056 -12.391 1.312 1.00 0.00 C ATOM 1422 O THR A 718 4.926 -12.316 1.795 1.00 0.00 O ATOM 1423 CB THR A 718 6.419 -13.549 -0.864 1.00 0.00 C ATOM 1424 OG1 THR A 718 6.698 -13.357 -2.243 1.00 0.00 O ATOM 1425 CG2 THR A 718 5.116 -14.335 -0.707 1.00 0.00 C ATOM 0 H THR A 718 8.241 -11.891 -0.867 1.00 0.00 H new ATOM 0 HA THR A 718 5.436 -11.653 -0.606 1.00 0.00 H new ATOM 0 HB THR A 718 7.233 -14.109 -0.403 1.00 0.00 H new ATOM 0 HG1 THR A 718 7.654 -13.175 -2.361 1.00 0.00 H new ATOM 0 HG21 THR A 718 5.214 -15.304 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 718 4.906 -14.483 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 718 4.298 -13.779 -1.165 1.00 0.00 H new ATOM 1433 N ALA A 719 7.141 -12.651 2.038 1.00 0.00 N ATOM 1434 CA ALA A 719 7.047 -12.865 3.474 1.00 0.00 C ATOM 1435 C ALA A 719 6.579 -11.595 4.171 1.00 0.00 C ATOM 1436 O ALA A 719 5.763 -11.645 5.091 1.00 0.00 O ATOM 1437 CB ALA A 719 8.408 -13.285 4.033 1.00 0.00 C ATOM 0 H ALA A 719 8.085 -12.717 1.657 1.00 0.00 H new ATOM 0 HA ALA A 719 6.322 -13.658 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 719 8.327 -13.443 5.108 1.00 0.00 H new ATOM 0 HB2 ALA A 719 8.728 -14.210 3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 719 9.140 -12.502 3.835 1.00 0.00 H new ATOM 1443 N GLN A 720 7.100 -10.456 3.726 1.00 0.00 N ATOM 1444 CA GLN A 720 6.720 -9.180 4.320 1.00 0.00 C ATOM 1445 C GLN A 720 5.412 -8.672 3.722 1.00 0.00 C ATOM 1446 O GLN A 720 4.844 -7.688 4.194 1.00 0.00 O ATOM 1447 CB GLN A 720 7.823 -8.146 4.095 1.00 0.00 C ATOM 1448 CG GLN A 720 9.117 -8.630 4.752 1.00 0.00 C ATOM 1449 CD GLN A 720 10.168 -7.529 4.700 1.00 0.00 C ATOM 1450 OE1 GLN A 720 11.278 -7.704 5.201 1.00 0.00 O ATOM 1451 NE2 GLN A 720 9.880 -6.395 4.121 1.00 0.00 N ATOM 0 H GLN A 720 7.777 -10.390 2.966 1.00 0.00 H new ATOM 0 HA GLN A 720 6.579 -9.332 5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 720 7.980 -7.992 3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.527 -7.185 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 720 8.926 -8.914 5.787 1.00 0.00 H new ATOM 0 HG3 GLN A 720 9.484 -9.520 4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 720 8.959 -6.253 3.707 1.00 0.00 H new ATOM 0 HE22 GLN A 720 10.576 -5.651 4.083 1.00 0.00 H new ATOM 1460 N ALA A 721 4.940 -9.350 2.680 1.00 0.00 N ATOM 1461 CA ALA A 721 3.697 -8.955 2.026 1.00 0.00 C ATOM 1462 C ALA A 721 2.495 -9.316 2.894 1.00 0.00 C ATOM 1463 O ALA A 721 2.390 -10.440 3.384 1.00 0.00 O ATOM 1464 CB ALA A 721 3.576 -9.657 0.673 1.00 0.00 C ATOM 0 H ALA A 721 5.394 -10.168 2.274 1.00 0.00 H new ATOM 0 HA ALA A 721 3.714 -7.875 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.646 -9.358 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 721 4.419 -9.378 0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 721 3.577 -10.737 0.822 1.00 0.00 H new ATOM 1470 N SER A 722 1.588 -8.361 3.077 1.00 0.00 N ATOM 1471 CA SER A 722 0.399 -8.606 3.885 1.00 0.00 C ATOM 1472 C SER A 722 -0.710 -9.220 3.038 1.00 0.00 C ATOM 1473 O SER A 722 -1.545 -9.970 3.544 1.00 0.00 O ATOM 1474 CB SER A 722 -0.098 -7.302 4.506 1.00 0.00 C ATOM 1475 OG SER A 722 -0.614 -6.459 3.484 1.00 0.00 O ATOM 0 H SER A 722 1.652 -7.423 2.683 1.00 0.00 H new ATOM 0 HA SER A 722 0.667 -9.304 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 722 -0.871 -7.510 5.246 1.00 0.00 H new ATOM 0 HB3 SER A 722 0.717 -6.801 5.029 1.00 0.00 H new ATOM 0 HG SER A 722 -0.129 -6.624 2.648 1.00 0.00 H new ATOM 1481 N ALA A 723 -0.717 -8.899 1.748 1.00 0.00 N ATOM 1482 CA ALA A 723 -1.740 -9.435 0.855 1.00 0.00 C ATOM 1483 C ALA A 723 -1.452 -9.071 -0.598 1.00 0.00 C ATOM 1484 O ALA A 723 -1.182 -7.913 -0.919 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.109 -8.883 1.254 1.00 0.00 C ATOM 0 H ALA A 723 -0.039 -8.281 1.303 1.00 0.00 H new ATOM 0 HA ALA A 723 -1.734 -10.521 0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -3.872 -9.284 0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.334 -9.175 2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.098 -7.796 1.181 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.525 -10.069 -1.475 1.00 0.00 N ATOM 1492 CA ILE A 724 -1.284 -9.848 -2.897 1.00 0.00 C ATOM 1493 C ILE A 724 -2.603 -9.573 -3.617 1.00 0.00 C ATOM 1494 O ILE A 724 -3.563 -10.331 -3.479 1.00 0.00 O ATOM 1495 CB ILE A 724 -0.611 -11.080 -3.505 1.00 0.00 C ATOM 1496 CG1 ILE A 724 0.649 -11.416 -2.702 1.00 0.00 C ATOM 1497 CG2 ILE A 724 -0.222 -10.789 -4.957 1.00 0.00 C ATOM 1498 CD1 ILE A 724 1.210 -12.762 -3.167 1.00 0.00 C ATOM 0 H ILE A 724 -1.748 -11.033 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.629 -8.984 -3.015 1.00 0.00 H new ATOM 0 HB ILE A 724 -1.302 -11.922 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 724 1.396 -10.634 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 724 0.415 -11.456 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 724 0.257 -11.668 -5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -1.116 -10.545 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 724 0.470 -9.947 -4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 724 2.107 -13.000 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 724 0.463 -13.541 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 724 1.460 -12.705 -4.226 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.648 -8.484 -4.378 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.864 -8.126 -5.103 1.00 0.00 C ATOM 1512 C LEU A 725 -3.705 -8.365 -6.602 1.00 0.00 C ATOM 1513 O LEU A 725 -2.610 -8.238 -7.150 1.00 0.00 O ATOM 1514 CB LEU A 725 -4.214 -6.659 -4.847 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.308 -6.419 -3.340 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -4.855 -5.015 -3.076 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.247 -7.457 -2.719 1.00 0.00 C ATOM 0 H LEU A 725 -1.867 -7.841 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.672 -8.762 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -3.455 -6.010 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -5.161 -6.410 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 725 -3.317 -6.509 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -4.921 -4.846 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -4.188 -4.275 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -5.846 -4.921 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.316 -7.288 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -6.237 -7.365 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -4.857 -8.458 -2.905 1.00 0.00 H new ATOM 1529 N SER A 726 -4.809 -8.709 -7.257 1.00 0.00 N ATOM 1530 CA SER A 726 -4.790 -8.962 -8.694 1.00 0.00 C ATOM 1531 C SER A 726 -6.212 -9.030 -9.244 1.00 0.00 C ATOM 1532 O SER A 726 -6.629 -8.170 -10.019 1.00 0.00 O ATOM 1533 CB SER A 726 -4.068 -10.278 -8.984 1.00 0.00 C ATOM 1534 OG SER A 726 -4.580 -10.840 -10.185 1.00 0.00 O ATOM 0 H SER A 726 -5.724 -8.819 -6.819 1.00 0.00 H new ATOM 0 HA SER A 726 -4.261 -8.143 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 726 -2.996 -10.105 -9.078 1.00 0.00 H new ATOM 0 HB3 SER A 726 -4.207 -10.973 -8.156 1.00 0.00 H new ATOM 0 HG SER A 726 -4.118 -11.683 -10.375 1.00 0.00 H new ATOM 1540 N LYS A 727 -6.954 -10.053 -8.832 1.00 0.00 N ATOM 1541 CA LYS A 727 -8.330 -10.216 -9.285 1.00 0.00 C ATOM 1542 C LYS A 727 -9.234 -10.567 -8.108 1.00 0.00 C ATOM 1543 O LYS A 727 -9.874 -11.618 -8.093 1.00 0.00 O ATOM 1544 CB LYS A 727 -8.406 -11.320 -10.342 1.00 0.00 C ATOM 1545 CG LYS A 727 -7.509 -12.488 -9.927 1.00 0.00 C ATOM 1546 CD LYS A 727 -8.022 -13.779 -10.568 1.00 0.00 C ATOM 1547 CE LYS A 727 -7.772 -13.739 -12.077 1.00 0.00 C ATOM 1548 NZ LYS A 727 -7.068 -14.985 -12.493 1.00 0.00 N ATOM 0 H LYS A 727 -6.629 -10.776 -8.190 1.00 0.00 H new ATOM 0 HA LYS A 727 -8.667 -9.277 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -9.435 -11.660 -10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -8.091 -10.932 -11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -6.481 -12.299 -10.237 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -7.501 -12.587 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -7.518 -14.640 -10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -9.087 -13.897 -10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -8.717 -13.646 -12.611 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -7.173 -12.866 -12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -6.897 -14.961 -13.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -6.160 -15.054 -11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -7.656 -15.810 -12.260 1.00 0.00 H new ATOM 1562 N PRO A 728 -9.291 -9.705 -7.130 1.00 0.00 N ATOM 1563 CA PRO A 728 -10.129 -9.912 -5.917 1.00 0.00 C ATOM 1564 C PRO A 728 -11.598 -9.574 -6.163 1.00 0.00 C ATOM 1565 O PRO A 728 -11.913 -8.605 -6.854 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.517 -8.952 -4.898 1.00 0.00 C ATOM 1567 CG PRO A 728 -8.914 -7.848 -5.706 1.00 0.00 C ATOM 1568 CD PRO A 728 -8.556 -8.433 -7.076 1.00 0.00 C ATOM 0 HA PRO A 728 -10.131 -10.952 -5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -10.275 -8.570 -4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -8.762 -9.452 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -9.616 -7.021 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -8.026 -7.451 -5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -8.855 -7.766 -7.884 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -7.482 -8.590 -7.173 1.00 0.00 H new ATOM 1576 N LEU A 729 -12.490 -10.374 -5.588 1.00 0.00 N ATOM 1577 CA LEU A 729 -13.922 -10.144 -5.748 1.00 0.00 C ATOM 1578 C LEU A 729 -14.343 -8.849 -5.057 1.00 0.00 C ATOM 1579 O LEU A 729 -14.376 -8.772 -3.828 1.00 0.00 O ATOM 1580 CB LEU A 729 -14.709 -11.319 -5.158 1.00 0.00 C ATOM 1581 CG LEU A 729 -15.632 -11.914 -6.228 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -16.586 -10.833 -6.741 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.788 -12.446 -7.391 1.00 0.00 C ATOM 0 H LEU A 729 -12.250 -11.181 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 729 -14.138 -10.058 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -14.022 -12.082 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -15.297 -10.983 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 729 -16.210 -12.730 -5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -17.241 -11.257 -7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -17.187 -10.456 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -16.010 -10.015 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -15.443 -12.869 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -14.209 -11.630 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -14.110 -13.218 -7.026 1.00 0.00 H new ATOM 1595 N ASP A 730 -14.679 -7.842 -5.854 1.00 0.00 N ATOM 1596 CA ASP A 730 -15.114 -6.557 -5.313 1.00 0.00 C ATOM 1597 C ASP A 730 -14.082 -5.983 -4.340 1.00 0.00 C ATOM 1598 O ASP A 730 -13.396 -6.724 -3.636 1.00 0.00 O ATOM 1599 CB ASP A 730 -16.449 -6.731 -4.589 1.00 0.00 C ATOM 1600 CG ASP A 730 -17.545 -7.082 -5.589 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -17.217 -7.313 -6.741 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -18.697 -7.115 -5.188 1.00 0.00 O ATOM 0 H ASP A 730 -14.659 -7.888 -6.873 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.225 -5.861 -6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -16.365 -7.517 -3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -16.708 -5.813 -4.061 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.978 -4.678 -4.286 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.026 -3.972 -3.374 1.00 0.00 C ATOM 1609 C PRO A 731 -13.348 -4.230 -1.905 1.00 0.00 C ATOM 1610 O PRO A 731 -12.677 -3.716 -1.008 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.203 -2.489 -3.717 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.522 -2.387 -4.409 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.764 -3.731 -5.090 1.00 0.00 C ATOM 0 HA PRO A 731 -12.002 -4.319 -3.511 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -13.185 -1.874 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.396 -2.137 -4.360 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.317 -2.165 -3.697 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.514 -1.578 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.822 -3.992 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.434 -3.718 -6.129 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.388 -5.021 -1.669 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.805 -5.332 -0.308 1.00 0.00 C ATOM 1623 C GLN A 732 -13.762 -6.198 0.387 1.00 0.00 C ATOM 1624 O GLN A 732 -13.592 -6.116 1.604 1.00 0.00 O ATOM 1625 CB GLN A 732 -16.149 -6.057 -0.330 1.00 0.00 C ATOM 1626 CG GLN A 732 -17.226 -5.110 -0.863 1.00 0.00 C ATOM 1627 CD GLN A 732 -18.555 -5.846 -0.986 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -18.589 -7.077 -0.975 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -19.660 -5.162 -1.103 1.00 0.00 N ATOM 0 H GLN A 732 -14.954 -5.456 -2.397 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.907 -4.399 0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -16.086 -6.945 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.409 -6.395 0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -17.334 -4.256 -0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -16.927 -4.717 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.630 -4.142 -1.112 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -20.554 -5.647 -1.185 1.00 0.00 H new ATOM 1638 N LEU A 733 -13.050 -7.009 -0.387 1.00 0.00 N ATOM 1639 CA LEU A 733 -12.013 -7.856 0.188 1.00 0.00 C ATOM 1640 C LEU A 733 -10.923 -6.974 0.778 1.00 0.00 C ATOM 1641 O LEU A 733 -10.435 -7.220 1.881 1.00 0.00 O ATOM 1642 CB LEU A 733 -11.407 -8.756 -0.892 1.00 0.00 C ATOM 1643 CG LEU A 733 -10.334 -9.656 -0.269 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -10.991 -10.816 0.485 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -9.436 -10.214 -1.375 1.00 0.00 C ATOM 0 H LEU A 733 -13.168 -7.098 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 733 -12.451 -8.482 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -12.186 -9.365 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.971 -8.147 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 733 -9.739 -9.069 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -10.219 -11.449 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -11.629 -10.421 1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -11.593 -11.405 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -8.672 -10.855 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -10.038 -10.795 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -8.958 -9.391 -1.905 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.563 -5.930 0.037 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.548 -4.996 0.497 1.00 0.00 C ATOM 1659 C LEU A 734 -9.966 -4.377 1.824 1.00 0.00 C ATOM 1660 O LEU A 734 -9.160 -4.253 2.747 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.347 -3.890 -0.537 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.214 -2.976 -0.081 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -6.888 -3.728 -0.181 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.170 -1.739 -0.980 1.00 0.00 C ATOM 0 H LEU A 734 -10.958 -5.713 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.613 -5.539 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -9.112 -4.323 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.266 -3.317 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.381 -2.669 0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.076 -3.078 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.922 -4.612 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -6.719 -4.031 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.361 -1.083 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -7.999 -2.045 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.118 -1.206 -0.912 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.236 -3.992 1.912 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.755 -3.389 3.133 1.00 0.00 C ATOM 1678 C LEU A 735 -11.644 -4.372 4.293 1.00 0.00 C ATOM 1679 O LEU A 735 -11.360 -3.984 5.425 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.218 -2.984 2.942 1.00 0.00 C ATOM 1681 CG LEU A 735 -13.337 -2.030 1.752 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -14.744 -1.430 1.716 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -12.307 -0.905 1.890 1.00 0.00 C ATOM 0 H LEU A 735 -11.918 -4.086 1.160 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.165 -2.501 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.832 -3.869 2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.593 -2.503 3.845 1.00 0.00 H new ATOM 0 HG LEU A 735 -13.152 -2.580 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.828 -0.750 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -15.478 -2.229 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -14.930 -0.882 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -12.393 -0.226 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -12.490 -0.356 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -11.304 -1.331 1.913 1.00 0.00 H new ATOM 1695 N THR A 736 -11.867 -5.649 3.998 1.00 0.00 N ATOM 1696 CA THR A 736 -11.787 -6.685 5.020 1.00 0.00 C ATOM 1697 C THR A 736 -10.398 -6.701 5.651 1.00 0.00 C ATOM 1698 O THR A 736 -10.259 -6.826 6.868 1.00 0.00 O ATOM 1699 CB THR A 736 -12.086 -8.050 4.397 1.00 0.00 C ATOM 1700 OG1 THR A 736 -13.319 -7.986 3.694 1.00 0.00 O ATOM 1701 CG2 THR A 736 -12.180 -9.110 5.494 1.00 0.00 C ATOM 0 H THR A 736 -12.103 -5.989 3.066 1.00 0.00 H new ATOM 0 HA THR A 736 -12.523 -6.471 5.795 1.00 0.00 H new ATOM 0 HB THR A 736 -11.284 -8.316 3.708 1.00 0.00 H new ATOM 0 HG1 THR A 736 -13.217 -7.413 2.906 1.00 0.00 H new ATOM 0 HG21 THR A 736 -12.393 -10.080 5.045 1.00 0.00 H new ATOM 0 HG22 THR A 736 -11.234 -9.160 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 736 -12.980 -8.847 6.186 1.00 0.00 H new ATOM 1709 N THR A 737 -9.374 -6.568 4.814 1.00 0.00 N ATOM 1710 CA THR A 737 -7.999 -6.564 5.300 1.00 0.00 C ATOM 1711 C THR A 737 -7.766 -5.387 6.243 1.00 0.00 C ATOM 1712 O THR A 737 -7.129 -5.534 7.286 1.00 0.00 O ATOM 1713 CB THR A 737 -7.031 -6.473 4.117 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.294 -7.535 3.212 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.590 -6.573 4.620 1.00 0.00 C ATOM 0 H THR A 737 -9.469 -6.462 3.804 1.00 0.00 H new ATOM 0 HA THR A 737 -7.822 -7.491 5.846 1.00 0.00 H new ATOM 0 HB THR A 737 -7.167 -5.518 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 737 -6.677 -7.478 2.453 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.904 -6.508 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.389 -5.757 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.448 -7.526 5.130 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.286 -4.221 5.871 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.125 -3.030 6.698 1.00 0.00 C ATOM 1725 C LEU A 738 -8.841 -3.202 8.036 1.00 0.00 C ATOM 1726 O LEU A 738 -8.297 -2.869 9.089 1.00 0.00 O ATOM 1727 CB LEU A 738 -8.685 -1.811 5.960 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.293 -0.532 6.704 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.079 0.598 5.696 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -9.414 -0.139 7.669 1.00 0.00 C ATOM 0 H LEU A 738 -8.817 -4.076 5.012 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.063 -2.881 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.300 -1.783 4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.770 -1.884 5.889 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.373 -0.706 7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.800 1.509 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.284 0.322 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -9.001 0.769 5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.135 0.772 8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -10.333 0.034 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -9.574 -0.943 8.388 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.058 -3.733 7.985 1.00 0.00 N ATOM 1743 CA GLN A 739 -10.840 -3.959 9.199 1.00 0.00 C ATOM 1744 C GLN A 739 -10.190 -5.027 10.074 1.00 0.00 C ATOM 1745 O GLN A 739 -10.295 -4.989 11.300 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.262 -4.394 8.833 1.00 0.00 C ATOM 1747 CG GLN A 739 -12.996 -3.237 8.150 1.00 0.00 C ATOM 1748 CD GLN A 739 -13.241 -2.110 9.150 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -13.623 -2.364 10.292 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -13.048 -0.871 8.786 1.00 0.00 N ATOM 0 H GLN A 739 -10.524 -4.014 7.122 1.00 0.00 H new ATOM 0 HA GLN A 739 -10.877 -3.024 9.758 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -12.229 -5.258 8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -12.801 -4.701 9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -12.407 -2.867 7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -13.945 -3.587 7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -12.731 -0.661 7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -13.214 -0.113 9.448 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.536 -5.990 9.432 1.00 0.00 N ATOM 1760 CA GLY A 740 -8.888 -7.083 10.150 1.00 0.00 C ATOM 1761 C GLY A 740 -7.933 -6.577 11.228 1.00 0.00 C ATOM 1762 O GLY A 740 -7.388 -7.368 11.998 1.00 0.00 O ATOM 0 H GLY A 740 -9.441 -6.036 8.418 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.648 -7.716 10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.339 -7.705 9.443 1.00 0.00 H new ATOM 1766 N LEU A 741 -7.728 -5.266 11.287 1.00 0.00 N ATOM 1767 CA LEU A 741 -6.828 -4.701 12.288 1.00 0.00 C ATOM 1768 C LEU A 741 -7.504 -4.647 13.655 1.00 0.00 C ATOM 1769 O LEU A 741 -6.873 -4.908 14.679 1.00 0.00 O ATOM 1770 CB LEU A 741 -6.392 -3.293 11.878 1.00 0.00 C ATOM 1771 CG LEU A 741 -5.402 -2.749 12.911 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -4.082 -3.514 12.808 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -5.151 -1.263 12.644 1.00 0.00 C ATOM 0 H LEU A 741 -8.164 -4.584 10.666 1.00 0.00 H new ATOM 0 HA LEU A 741 -5.951 -5.345 12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.930 -3.316 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.260 -2.637 11.808 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.817 -2.875 13.911 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -3.378 -3.126 13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -4.259 -4.573 12.998 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -3.667 -3.390 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -4.446 -0.875 13.379 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -4.737 -1.138 11.643 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -6.091 -0.716 12.719 1.00 0.00 H new ATOM 1785 N CYS A 742 -8.789 -4.311 13.666 1.00 0.00 N ATOM 1786 CA CYS A 742 -9.533 -4.233 14.919 1.00 0.00 C ATOM 1787 C CYS A 742 -8.810 -3.334 15.913 1.00 0.00 C ATOM 1788 O CYS A 742 -8.381 -3.786 16.975 1.00 0.00 O ATOM 1789 CB CYS A 742 -9.695 -5.633 15.515 1.00 0.00 C ATOM 1790 SG CYS A 742 -10.495 -5.513 17.133 1.00 0.00 S ATOM 0 H CYS A 742 -9.333 -4.090 12.832 1.00 0.00 H new ATOM 0 HA CYS A 742 -10.516 -3.810 14.714 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -10.291 -6.257 14.849 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -8.721 -6.112 15.614 1.00 0.00 H new ATOM 0 HG CYS A 742 -9.891 -4.613 17.850 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.670 -2.076 15.590 1.00 0.00 N ATOM 1797 CA PRO A 743 -7.985 -1.095 16.473 1.00 0.00 C ATOM 1798 C PRO A 743 -8.916 -0.570 17.566 1.00 0.00 C ATOM 1799 O PRO A 743 -9.919 0.081 17.273 1.00 0.00 O ATOM 1800 CB PRO A 743 -7.604 0.025 15.507 1.00 0.00 C ATOM 1801 CG PRO A 743 -8.643 -0.010 14.433 1.00 0.00 C ATOM 1802 CD PRO A 743 -9.150 -1.454 14.348 1.00 0.00 C ATOM 0 HA PRO A 743 -7.136 -1.527 17.002 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -7.591 0.992 16.011 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.607 -0.133 15.095 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.460 0.673 14.665 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.223 0.308 13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.237 -1.491 14.278 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -8.756 -1.964 13.469 1.00 0.00 H new ATOM 1810 N PRO A 744 -8.606 -0.830 18.811 1.00 0.00 N ATOM 1811 CA PRO A 744 -9.427 -0.366 19.957 1.00 0.00 C ATOM 1812 C PRO A 744 -8.986 1.003 20.473 1.00 0.00 C ATOM 1813 O PRO A 744 -7.799 1.233 20.707 1.00 0.00 O ATOM 1814 CB PRO A 744 -9.159 -1.449 20.993 1.00 0.00 C ATOM 1815 CG PRO A 744 -7.730 -1.828 20.772 1.00 0.00 C ATOM 1816 CD PRO A 744 -7.445 -1.609 19.279 1.00 0.00 C ATOM 0 HA PRO A 744 -10.479 -0.234 19.703 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -9.320 -1.079 22.006 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -9.822 -2.303 20.856 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -7.068 -1.218 21.387 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -7.557 -2.867 21.051 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -6.511 -1.068 19.125 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -7.357 -2.555 18.745 1.00 0.00 H new ATOM 1824 N ASN A 745 -9.945 1.904 20.659 1.00 0.00 N ATOM 1825 CA ASN A 745 -9.637 3.238 21.161 1.00 0.00 C ATOM 1826 C ASN A 745 -10.855 3.853 21.844 1.00 0.00 C ATOM 1827 O ASN A 745 -11.289 3.303 22.843 1.00 0.00 O ATOM 1828 CB ASN A 745 -9.170 4.140 20.015 1.00 0.00 C ATOM 1829 CG ASN A 745 -10.353 4.540 19.140 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -11.416 3.922 19.207 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -10.231 5.546 18.317 1.00 0.00 N ATOM 1832 OXT ASN A 745 -11.334 4.865 21.361 1.00 0.00 O ATOM 0 H ASN A 745 -10.934 1.737 20.472 1.00 0.00 H new ATOM 0 HA ASN A 745 -8.836 3.150 21.895 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -8.689 5.031 20.418 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -8.424 3.619 19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -11.017 5.821 17.728 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -9.350 6.057 18.263 1.00 0.00 H new TER 1839 ASN A 745