USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1823 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 667 TYR OH : rot 30:sc= 0.785 USER MOD Set 1.2: B 49 LYS NZ :NH3+ -142:sc= 0.881 (180deg=-0.206) USER MOD Set 2.1: A 627 THR OG1 : rot 180:sc= 0.136 USER MOD Set 2.2: B 43 LYS NZ :NH3+ 154:sc= 0.146 (180deg=0) USER MOD Set 3.1: B 30 ASN : amide:sc= 0.899 K(o=1.9,f=-6.3!) USER MOD Set 3.2: B 34 LYS NZ :NH3+ 162:sc= 1.05 (180deg=0) USER MOD Set 4.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 21 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 631 SER OG : rot 81:sc= 0.815 USER MOD Set 5.2: B 7 THR OG1 : rot 130:sc= -1.58! USER MOD Set 6.1: A 726 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 727 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 638 TYR OH : rot 66:sc= 0.625 USER MOD Set 7.2: A 718 THR OG1 : rot 80:sc= 1.74 USER MOD Set 8.1: A 671 GLN : amide:sc= 0.561 K(o=0.55,f=-7.1!) USER MOD Set 8.2: A 698 GLN : amide:sc= -0.0148 K(o=0.55,f=-3!) USER MOD Set 9.1: A 687 LYS NZ :NH3+ -166:sc= 0.32 (180deg=0.213) USER MOD Set 9.2: A 723 SER OG : rot -16:sc= 0.748 USER MOD Set10.1: A 682 THR OG1 : rot -65:sc= -0.0239 USER MOD Set10.2: A 685 GLN : amide:sc= 0.381 K(o=0.36,f=-1.4) USER MOD Set11.1: A 655 THR OG1 : rot 145:sc= 0.181 USER MOD Set11.2: A 681 CYS SG : rot 1:sc= 0.171 USER MOD Single : A 620 SER OG : rot 65:sc= 1.23 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0.05 USER MOD Single : A 626 SER OG : rot -101:sc= 1.66 USER MOD Single : A 630 CYS SG : rot 83:sc= 0.475 USER MOD Single : A 634 THR OG1 : rot 85:sc= 0.931 USER MOD Single : A 635 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 GLN :FLIP amide:sc= -2.17! C(o=-5.7!,f=-2.2!) USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 676 GLN : amide:sc= -2.86! C(o=-2.9!,f=-5!) USER MOD Single : A 679 GLN : amide:sc= -0.236 K(o=-0.24,f=-2) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0566 K(o=-0.057,f=-0.88) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 703 TYR OH : rot -52:sc= 0.537 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 712 SER OG : rot 180:sc= -0.126 USER MOD Single : A 715 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.16) USER MOD Single : A 716 GLN : amide:sc= 0.724 K(o=0.72,f=-0.13) USER MOD Single : A 719 MET CE :methyl -171:sc= 0 (180deg=-0.034) USER MOD Single : A 722 THR OG1 : rot -19:sc= 0.958 USER MOD Single : A 729 GLN : amide:sc= 0.638 K(o=0.64,f=-0.5) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -172:sc= -0.139 (180deg=-0.242) USER MOD Single : B 6 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0217) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 39:sc= 1.14 USER MOD Single : B 17 ASN : amide:sc= 1.02 K(o=1,f=-4.8!) USER MOD Single : B 20 ASN : amide:sc= 0.289 K(o=0.29,f=-6.1!) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -15:sc= 0.208 USER MOD Single : B 37 LYS NZ :NH3+ -148:sc= 1.29 (180deg=0.134) USER MOD Single : B 40 TYR OH : rot 131:sc= -0.735 USER MOD Single : B 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 GLN : amide:sc= 1 K(o=1,f=-5.9!) USER MOD Single : B 58 LYS NZ :NH3+ -155:sc= 0.26 (180deg=-0.0103) USER MOD Single : B 62 THR OG1 : rot -140:sc= 0 USER MOD Single : B 64 THR OG1 : rot 118:sc= 1.32 USER MOD Single : B 67 LYS NZ :NH3+ 148:sc= 0.796 (180deg=0.312) USER MOD Single : B 81 SER OG : rot -93:sc= 1.04 USER MOD Single : B 82 ASN : amide:sc= 0.0128 K(o=0.013,f=-4.9!) USER MOD Single : B 85 LYS NZ :NH3+ 165:sc= -0.0182 (180deg=-0.205) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 161:sc= -0.0545 (180deg=-0.343) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -14.129 -63.757 3.125 1.00 0.00 N ATOM 2 CA GLU A 613 -13.419 -63.810 1.819 1.00 0.00 C ATOM 3 C GLU A 613 -13.482 -62.460 1.112 1.00 0.00 C ATOM 4 O GLU A 613 -13.200 -62.356 -0.083 1.00 0.00 O ATOM 5 CB GLU A 613 -14.031 -64.894 0.926 1.00 0.00 C ATOM 6 CG GLU A 613 -15.539 -65.036 1.083 1.00 0.00 C ATOM 7 CD GLU A 613 -16.124 -66.108 0.186 1.00 0.00 C ATOM 8 OE1 GLU A 613 -15.394 -67.061 -0.161 1.00 0.00 O ATOM 9 OE2 GLU A 613 -17.315 -65.997 -0.168 1.00 0.00 O ATOM 0 HA GLU A 613 -12.374 -64.053 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -13.803 -64.666 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -13.559 -65.850 1.154 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -15.771 -65.271 2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -16.015 -64.081 0.858 1.00 0.00 H new ATOM 18 N GLY A 614 -13.857 -61.430 1.858 1.00 0.00 N ATOM 19 CA GLY A 614 -13.956 -60.101 1.287 1.00 0.00 C ATOM 20 C GLY A 614 -13.083 -59.092 2.005 1.00 0.00 C ATOM 21 O GLY A 614 -12.899 -59.174 3.221 1.00 0.00 O ATOM 0 H GLY A 614 -14.094 -61.491 2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.671 -60.139 0.236 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.994 -59.770 1.324 1.00 0.00 H new ATOM 25 N ARG A 615 -12.535 -58.145 1.247 1.00 0.00 N ATOM 26 CA ARG A 615 -11.680 -57.105 1.811 1.00 0.00 C ATOM 27 C ARG A 615 -12.517 -56.053 2.536 1.00 0.00 C ATOM 28 O ARG A 615 -13.497 -55.547 1.987 1.00 0.00 O ATOM 29 CB ARG A 615 -10.875 -56.425 0.704 1.00 0.00 C ATOM 30 CG ARG A 615 -9.837 -57.312 0.039 1.00 0.00 C ATOM 31 CD ARG A 615 -9.142 -56.572 -1.094 1.00 0.00 C ATOM 32 NE ARG A 615 -8.148 -57.398 -1.773 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.441 -56.979 -2.820 1.00 0.00 C ATOM 34 NH1 ARG A 615 -7.628 -55.757 -3.300 1.00 0.00 N ATOM 35 NH2 ARG A 615 -6.553 -57.786 -3.389 1.00 0.00 N ATOM 0 H ARG A 615 -12.669 -58.077 0.238 1.00 0.00 H new ATOM 0 HA ARG A 615 -11.001 -57.576 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -11.565 -56.062 -0.058 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.373 -55.552 1.122 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -9.101 -57.633 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.315 -58.212 -0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -9.887 -56.238 -1.816 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.659 -55.679 -0.698 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.987 -58.344 -1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -8.314 -55.138 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.086 -55.436 -4.102 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.412 -58.728 -3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -6.012 -57.464 -4.191 1.00 0.00 H new ATOM 49 N ILE A 616 -12.126 -55.725 3.762 1.00 0.00 N ATOM 50 CA ILE A 616 -12.836 -54.726 4.554 1.00 0.00 C ATOM 51 C ILE A 616 -11.880 -53.623 5.012 1.00 0.00 C ATOM 52 O ILE A 616 -10.836 -53.906 5.605 1.00 0.00 O ATOM 53 CB ILE A 616 -13.496 -55.357 5.804 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.457 -56.488 5.414 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.232 -54.296 6.614 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.626 -56.038 4.562 1.00 0.00 C ATOM 0 H ILE A 616 -11.319 -56.137 4.231 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.612 -54.305 3.915 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.703 -55.783 6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.900 -57.253 4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -14.841 -56.954 6.322 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.689 -54.758 7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.527 -53.530 6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -15.007 -53.840 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -16.258 -56.895 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -16.209 -55.295 5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.254 -55.599 3.636 1.00 0.00 H new ATOM 68 N VAL A 617 -12.226 -52.370 4.737 1.00 0.00 N ATOM 69 CA VAL A 617 -11.390 -51.254 5.161 1.00 0.00 C ATOM 70 C VAL A 617 -12.210 -50.264 5.977 1.00 0.00 C ATOM 71 O VAL A 617 -13.410 -50.091 5.743 1.00 0.00 O ATOM 72 CB VAL A 617 -10.733 -50.503 3.975 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.912 -51.451 3.114 1.00 0.00 C ATOM 74 CG2 VAL A 617 -11.772 -49.767 3.142 1.00 0.00 C ATOM 0 H VAL A 617 -13.069 -52.104 4.229 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.590 -51.683 5.765 1.00 0.00 H new ATOM 0 HB VAL A 617 -10.055 -49.757 4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.463 -50.897 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -9.126 -51.903 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -10.558 -52.233 2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -11.279 -49.251 2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -12.491 -50.482 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -12.291 -49.040 3.767 1.00 0.00 H new ATOM 84 N LEU A 618 -11.568 -49.627 6.942 1.00 0.00 N ATOM 85 CA LEU A 618 -12.241 -48.647 7.778 1.00 0.00 C ATOM 86 C LEU A 618 -11.491 -47.327 7.734 1.00 0.00 C ATOM 87 O LEU A 618 -10.268 -47.295 7.871 1.00 0.00 O ATOM 88 CB LEU A 618 -12.360 -49.146 9.224 1.00 0.00 C ATOM 89 CG LEU A 618 -13.481 -48.498 10.046 1.00 0.00 C ATOM 90 CD1 LEU A 618 -14.194 -49.538 10.894 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.933 -47.389 10.930 1.00 0.00 C ATOM 0 H LEU A 618 -10.583 -49.771 7.166 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.249 -48.498 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.519 -50.224 9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -11.411 -48.971 9.731 1.00 0.00 H new ATOM 0 HG LEU A 618 -14.198 -48.063 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.986 -49.058 11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.627 -50.300 10.247 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -13.481 -50.003 11.575 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.747 -46.945 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.191 -47.802 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -12.468 -46.624 10.308 1.00 0.00 H new ATOM 103 N VAL A 619 -12.224 -46.246 7.510 1.00 0.00 N ATOM 104 CA VAL A 619 -11.636 -44.917 7.455 1.00 0.00 C ATOM 105 C VAL A 619 -12.207 -44.055 8.577 1.00 0.00 C ATOM 106 O VAL A 619 -13.426 -43.895 8.692 1.00 0.00 O ATOM 107 CB VAL A 619 -11.907 -44.242 6.090 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.285 -42.855 6.031 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.394 -45.109 4.949 1.00 0.00 C ATOM 0 H VAL A 619 -13.233 -46.265 7.363 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.558 -45.016 7.579 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.986 -44.132 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.492 -42.405 5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.710 -42.232 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.207 -42.933 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.595 -44.615 3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.320 -45.259 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.899 -46.075 4.970 1.00 0.00 H new ATOM 119 N SER A 620 -11.325 -43.516 9.411 1.00 0.00 N ATOM 120 CA SER A 620 -11.736 -42.680 10.534 1.00 0.00 C ATOM 121 C SER A 620 -10.553 -41.884 11.072 1.00 0.00 C ATOM 122 O SER A 620 -9.441 -41.979 10.553 1.00 0.00 O ATOM 123 CB SER A 620 -12.326 -43.549 11.653 1.00 0.00 C ATOM 124 OG SER A 620 -12.992 -42.757 12.622 1.00 0.00 O ATOM 0 H SER A 620 -10.316 -43.644 9.330 1.00 0.00 H new ATOM 0 HA SER A 620 -12.497 -41.983 10.181 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.024 -44.270 11.227 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.530 -44.120 12.131 1.00 0.00 H new ATOM 0 HG SER A 620 -13.766 -42.318 12.210 1.00 0.00 H new ATOM 130 N GLU A 621 -10.809 -41.082 12.095 1.00 0.00 N ATOM 131 CA GLU A 621 -9.769 -40.283 12.725 1.00 0.00 C ATOM 132 C GLU A 621 -9.450 -40.828 14.119 1.00 0.00 C ATOM 133 O GLU A 621 -8.463 -40.436 14.740 1.00 0.00 O ATOM 134 CB GLU A 621 -10.215 -38.822 12.825 1.00 0.00 C ATOM 135 CG GLU A 621 -10.497 -38.175 11.475 1.00 0.00 C ATOM 136 CD GLU A 621 -10.987 -36.745 11.598 1.00 0.00 C ATOM 137 OE1 GLU A 621 -11.064 -36.236 12.736 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.303 -36.136 10.553 1.00 0.00 O ATOM 0 H GLU A 621 -11.734 -40.967 12.508 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.869 -40.338 12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -11.114 -38.767 13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.442 -38.250 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.589 -38.192 10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -11.243 -38.765 10.943 1.00 0.00 H new ATOM 145 N ASP A 622 -10.300 -41.735 14.606 1.00 0.00 N ATOM 146 CA ASP A 622 -10.118 -42.328 15.933 1.00 0.00 C ATOM 147 C ASP A 622 -9.403 -43.677 15.832 1.00 0.00 C ATOM 148 O ASP A 622 -9.992 -44.671 15.409 1.00 0.00 O ATOM 149 CB ASP A 622 -11.474 -42.504 16.628 1.00 0.00 C ATOM 150 CG ASP A 622 -11.343 -42.966 18.067 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.200 -43.041 18.573 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.384 -43.249 18.696 1.00 0.00 O ATOM 0 H ASP A 622 -11.120 -42.074 14.102 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.500 -41.653 16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -12.015 -41.558 16.603 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -12.071 -43.227 16.072 1.00 0.00 H new ATOM 157 N GLU A 623 -8.134 -43.698 16.234 1.00 0.00 N ATOM 158 CA GLU A 623 -7.317 -44.912 16.188 1.00 0.00 C ATOM 159 C GLU A 623 -7.725 -45.951 17.239 1.00 0.00 C ATOM 160 O GLU A 623 -7.389 -47.129 17.114 1.00 0.00 O ATOM 161 CB GLU A 623 -5.833 -44.558 16.368 1.00 0.00 C ATOM 162 CG GLU A 623 -5.465 -44.054 17.764 1.00 0.00 C ATOM 163 CD GLU A 623 -5.554 -42.545 17.908 1.00 0.00 C ATOM 164 OE1 GLU A 623 -6.262 -41.907 17.101 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.915 -42.003 18.833 1.00 0.00 O ATOM 0 H GLU A 623 -7.644 -42.881 16.599 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.484 -45.360 15.209 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.233 -45.440 16.144 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.564 -43.795 15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -6.125 -44.520 18.495 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -4.450 -44.374 18.001 1.00 0.00 H new ATOM 172 N ALA A 624 -8.434 -45.512 18.276 1.00 0.00 N ATOM 173 CA ALA A 624 -8.860 -46.409 19.353 1.00 0.00 C ATOM 174 C ALA A 624 -9.801 -47.510 18.858 1.00 0.00 C ATOM 175 O ALA A 624 -9.689 -48.664 19.270 1.00 0.00 O ATOM 176 CB ALA A 624 -9.518 -45.608 20.464 1.00 0.00 C ATOM 0 H ALA A 624 -8.727 -44.542 18.396 1.00 0.00 H new ATOM 0 HA ALA A 624 -7.969 -46.904 19.739 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.832 -46.282 21.261 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.807 -44.883 20.860 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.388 -45.084 20.068 1.00 0.00 H new ATOM 182 N THR A 625 -10.720 -47.148 17.970 1.00 0.00 N ATOM 183 CA THR A 625 -11.679 -48.100 17.420 1.00 0.00 C ATOM 184 C THR A 625 -11.033 -48.984 16.354 1.00 0.00 C ATOM 185 O THR A 625 -11.513 -50.082 16.071 1.00 0.00 O ATOM 186 CB THR A 625 -12.882 -47.368 16.797 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.905 -46.004 17.240 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.191 -48.049 17.173 1.00 0.00 C ATOM 0 H THR A 625 -10.822 -46.198 17.614 1.00 0.00 H new ATOM 0 HA THR A 625 -12.019 -48.725 18.245 1.00 0.00 H new ATOM 0 HB THR A 625 -12.775 -47.400 15.713 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.671 -45.543 16.839 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.024 -47.512 16.720 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.183 -49.077 16.812 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.304 -48.046 18.257 1.00 0.00 H new ATOM 196 N SER A 626 -9.937 -48.496 15.781 1.00 0.00 N ATOM 197 CA SER A 626 -9.223 -49.212 14.727 1.00 0.00 C ATOM 198 C SER A 626 -8.691 -50.560 15.204 1.00 0.00 C ATOM 199 O SER A 626 -8.846 -51.569 14.519 1.00 0.00 O ATOM 200 CB SER A 626 -8.054 -48.359 14.241 1.00 0.00 C ATOM 201 OG SER A 626 -8.513 -47.124 13.729 1.00 0.00 O ATOM 0 H SER A 626 -9.520 -47.599 16.031 1.00 0.00 H new ATOM 0 HA SER A 626 -9.930 -49.399 13.918 1.00 0.00 H new ATOM 0 HB2 SER A 626 -7.361 -48.182 15.063 1.00 0.00 H new ATOM 0 HB3 SER A 626 -7.503 -48.896 13.469 1.00 0.00 H new ATOM 0 HG SER A 626 -8.520 -47.158 12.750 1.00 0.00 H new ATOM 207 N THR A 627 -8.079 -50.574 16.384 1.00 0.00 N ATOM 208 CA THR A 627 -7.515 -51.801 16.943 1.00 0.00 C ATOM 209 C THR A 627 -8.608 -52.821 17.261 1.00 0.00 C ATOM 210 O THR A 627 -8.460 -54.015 16.979 1.00 0.00 O ATOM 211 CB THR A 627 -6.692 -51.501 18.216 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.636 -50.585 17.901 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.091 -52.775 18.799 1.00 0.00 C ATOM 0 H THR A 627 -7.960 -49.750 16.973 1.00 0.00 H new ATOM 0 HA THR A 627 -6.854 -52.227 16.188 1.00 0.00 H new ATOM 0 HB THR A 627 -7.362 -51.064 18.956 1.00 0.00 H new ATOM 0 HG1 THR A 627 -5.116 -50.394 18.710 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.518 -52.531 19.693 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.891 -53.469 19.058 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.434 -53.238 18.062 1.00 0.00 H new ATOM 221 N LEU A 628 -9.704 -52.342 17.841 1.00 0.00 N ATOM 222 CA LEU A 628 -10.822 -53.206 18.211 1.00 0.00 C ATOM 223 C LEU A 628 -11.505 -53.801 16.981 1.00 0.00 C ATOM 224 O LEU A 628 -11.754 -55.003 16.923 1.00 0.00 O ATOM 225 CB LEU A 628 -11.852 -52.421 19.033 1.00 0.00 C ATOM 226 CG LEU A 628 -11.665 -52.475 20.552 1.00 0.00 C ATOM 227 CD1 LEU A 628 -10.455 -51.657 20.979 1.00 0.00 C ATOM 228 CD2 LEU A 628 -12.920 -51.977 21.255 1.00 0.00 C ATOM 0 H LEU A 628 -9.843 -51.357 18.066 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.418 -54.023 18.809 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.823 -51.378 18.718 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.846 -52.799 18.793 1.00 0.00 H new ATOM 0 HG LEU A 628 -11.491 -53.512 20.839 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -10.343 -51.711 22.062 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -9.560 -52.055 20.501 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -10.594 -50.618 20.680 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -12.774 -52.021 22.334 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.120 -50.948 20.957 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -13.766 -52.606 20.978 1.00 0.00 H new ATOM 240 N ILE A 629 -11.782 -52.955 15.992 1.00 0.00 N ATOM 241 CA ILE A 629 -12.456 -53.392 14.770 1.00 0.00 C ATOM 242 C ILE A 629 -11.592 -54.360 13.963 1.00 0.00 C ATOM 243 O ILE A 629 -12.096 -55.364 13.448 1.00 0.00 O ATOM 244 CB ILE A 629 -12.878 -52.174 13.895 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.316 -51.743 14.220 1.00 0.00 C ATOM 246 CG2 ILE A 629 -12.757 -52.480 12.404 1.00 0.00 C ATOM 247 CD1 ILE A 629 -14.653 -51.749 15.697 1.00 0.00 C ATOM 0 H ILE A 629 -11.550 -51.962 16.012 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.357 -53.925 15.073 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.196 -51.357 14.132 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.479 -50.740 13.827 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -15.007 -52.406 13.699 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.060 -51.606 11.827 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -11.723 -52.730 12.167 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -13.401 -53.322 12.152 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -15.687 -51.432 15.836 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.526 -52.756 16.095 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -13.989 -51.064 16.224 1.00 0.00 H new ATOM 259 N CYS A 630 -10.295 -54.068 13.861 1.00 0.00 N ATOM 260 CA CYS A 630 -9.392 -54.927 13.103 1.00 0.00 C ATOM 261 C CYS A 630 -9.320 -56.318 13.711 1.00 0.00 C ATOM 262 O CYS A 630 -9.359 -57.313 12.996 1.00 0.00 O ATOM 263 CB CYS A 630 -7.989 -54.317 13.040 1.00 0.00 C ATOM 264 SG CYS A 630 -7.870 -52.836 12.011 1.00 0.00 S ATOM 0 H CYS A 630 -9.853 -53.254 14.288 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.789 -55.010 12.091 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.667 -54.070 14.052 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.296 -55.067 12.659 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.238 -51.797 12.701 1.00 0.00 H new ATOM 270 N SER A 631 -9.235 -56.381 15.037 1.00 0.00 N ATOM 271 CA SER A 631 -9.150 -57.660 15.729 1.00 0.00 C ATOM 272 C SER A 631 -10.432 -58.476 15.554 1.00 0.00 C ATOM 273 O SER A 631 -10.372 -59.671 15.287 1.00 0.00 O ATOM 274 CB SER A 631 -8.880 -57.441 17.219 1.00 0.00 C ATOM 275 OG SER A 631 -7.664 -56.738 17.424 1.00 0.00 O ATOM 0 H SER A 631 -9.223 -55.565 15.649 1.00 0.00 H new ATOM 0 HA SER A 631 -8.325 -58.219 15.288 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.705 -56.883 17.662 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.837 -58.404 17.728 1.00 0.00 H new ATOM 0 HG SER A 631 -7.815 -55.778 17.295 1.00 0.00 H new ATOM 281 N ILE A 632 -11.583 -57.809 15.675 1.00 0.00 N ATOM 282 CA ILE A 632 -12.890 -58.470 15.558 1.00 0.00 C ATOM 283 C ILE A 632 -13.120 -59.096 14.175 1.00 0.00 C ATOM 284 O ILE A 632 -13.535 -60.251 14.070 1.00 0.00 O ATOM 285 CB ILE A 632 -14.034 -57.465 15.863 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.019 -57.076 17.343 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.397 -58.033 15.484 1.00 0.00 C ATOM 288 CD1 ILE A 632 -14.914 -55.899 17.670 1.00 0.00 C ATOM 0 H ILE A 632 -11.638 -56.807 15.855 1.00 0.00 H new ATOM 0 HA ILE A 632 -12.894 -59.278 16.290 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.863 -56.576 15.256 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.330 -57.934 17.939 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -12.997 -56.837 17.637 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.172 -57.301 15.712 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.413 -58.259 14.418 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.581 -58.946 16.051 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -14.853 -55.680 18.736 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.591 -55.027 17.101 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -15.944 -56.141 17.408 1.00 0.00 H new ATOM 300 N LEU A 633 -12.848 -58.338 13.121 1.00 0.00 N ATOM 301 CA LEU A 633 -13.061 -58.828 11.758 1.00 0.00 C ATOM 302 C LEU A 633 -11.956 -59.770 11.273 1.00 0.00 C ATOM 303 O LEU A 633 -12.239 -60.751 10.585 1.00 0.00 O ATOM 304 CB LEU A 633 -13.223 -57.657 10.790 1.00 0.00 C ATOM 305 CG LEU A 633 -14.647 -57.440 10.265 1.00 0.00 C ATOM 306 CD1 LEU A 633 -15.665 -57.536 11.391 1.00 0.00 C ATOM 307 CD2 LEU A 633 -14.754 -56.092 9.570 1.00 0.00 C ATOM 0 H LEU A 633 -12.482 -57.388 13.178 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.980 -59.414 11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.893 -56.745 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.559 -57.814 9.940 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.865 -58.227 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -16.666 -57.378 10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -15.609 -58.523 11.849 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.450 -56.775 12.141 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -15.771 -55.952 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -14.511 -55.298 10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.057 -56.058 8.732 1.00 0.00 H new ATOM 319 N THR A 634 -10.706 -59.484 11.629 1.00 0.00 N ATOM 320 CA THR A 634 -9.583 -60.318 11.188 1.00 0.00 C ATOM 321 C THR A 634 -9.683 -61.744 11.741 1.00 0.00 C ATOM 322 O THR A 634 -9.499 -62.710 11.001 1.00 0.00 O ATOM 323 CB THR A 634 -8.224 -59.703 11.583 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.084 -58.412 10.986 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.070 -60.586 11.135 1.00 0.00 C ATOM 0 H THR A 634 -10.443 -58.691 12.215 1.00 0.00 H new ATOM 0 HA THR A 634 -9.642 -60.362 10.100 1.00 0.00 H new ATOM 0 HB THR A 634 -8.197 -59.618 12.669 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.518 -57.741 11.553 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.126 -60.127 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.158 -61.566 11.605 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.098 -60.700 10.051 1.00 0.00 H new ATOM 333 N THR A 635 -10.003 -61.873 13.029 1.00 0.00 N ATOM 334 CA THR A 635 -10.121 -63.191 13.660 1.00 0.00 C ATOM 335 C THR A 635 -11.304 -63.982 13.090 1.00 0.00 C ATOM 336 O THR A 635 -11.382 -65.201 13.252 1.00 0.00 O ATOM 337 CB THR A 635 -10.269 -63.081 15.196 1.00 0.00 C ATOM 338 OG1 THR A 635 -10.258 -64.382 15.794 1.00 0.00 O ATOM 339 CG2 THR A 635 -11.554 -62.363 15.564 1.00 0.00 C ATOM 0 H THR A 635 -10.184 -61.087 13.654 1.00 0.00 H new ATOM 0 HA THR A 635 -9.197 -63.724 13.436 1.00 0.00 H new ATOM 0 HB THR A 635 -9.424 -62.505 15.574 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.351 -64.296 16.766 1.00 0.00 H new ATOM 0 HG21 THR A 635 -11.636 -62.298 16.649 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.544 -61.359 15.140 1.00 0.00 H new ATOM 0 HG23 THR A 635 -12.406 -62.916 15.168 1.00 0.00 H new ATOM 347 N ALA A 636 -12.220 -63.280 12.428 1.00 0.00 N ATOM 348 CA ALA A 636 -13.392 -63.911 11.833 1.00 0.00 C ATOM 349 C ALA A 636 -13.099 -64.408 10.418 1.00 0.00 C ATOM 350 O ALA A 636 -13.971 -64.971 9.756 1.00 0.00 O ATOM 351 CB ALA A 636 -14.566 -62.943 11.824 1.00 0.00 C ATOM 0 H ALA A 636 -12.172 -62.270 12.290 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.653 -64.776 12.442 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.434 -63.428 11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.802 -62.648 12.846 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.304 -62.059 11.242 1.00 0.00 H new ATOM 357 N GLY A 637 -11.868 -64.195 9.955 1.00 0.00 N ATOM 358 CA GLY A 637 -11.489 -64.637 8.623 1.00 0.00 C ATOM 359 C GLY A 637 -11.630 -63.552 7.570 1.00 0.00 C ATOM 360 O GLY A 637 -11.504 -63.821 6.378 1.00 0.00 O ATOM 0 H GLY A 637 -11.129 -63.725 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.456 -64.983 8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.106 -65.490 8.341 1.00 0.00 H new ATOM 364 N TYR A 638 -11.887 -62.324 8.002 1.00 0.00 N ATOM 365 CA TYR A 638 -12.037 -61.208 7.073 1.00 0.00 C ATOM 366 C TYR A 638 -10.731 -60.431 6.941 1.00 0.00 C ATOM 367 O TYR A 638 -9.959 -60.329 7.895 1.00 0.00 O ATOM 368 CB TYR A 638 -13.151 -60.261 7.532 1.00 0.00 C ATOM 369 CG TYR A 638 -14.545 -60.834 7.406 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.124 -61.539 8.452 1.00 0.00 C ATOM 371 CD2 TYR A 638 -15.284 -60.659 6.243 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.401 -62.058 8.343 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.561 -61.176 6.125 1.00 0.00 C ATOM 374 CZ TYR A 638 -17.114 -61.872 7.177 1.00 0.00 C ATOM 375 OH TYR A 638 -18.387 -62.384 7.066 1.00 0.00 O ATOM 0 H TYR A 638 -11.996 -62.075 8.985 1.00 0.00 H new ATOM 0 HA TYR A 638 -12.303 -61.623 6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.975 -59.989 8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -13.094 -59.342 6.949 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.568 -61.685 9.366 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.854 -60.110 5.418 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.837 -62.605 9.165 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -17.122 -61.035 5.213 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.980 -61.928 7.699 1.00 0.00 H new ATOM 385 N GLN A 639 -10.488 -59.890 5.752 1.00 0.00 N ATOM 386 CA GLN A 639 -9.283 -59.106 5.504 1.00 0.00 C ATOM 387 C GLN A 639 -9.562 -57.671 5.950 1.00 0.00 C ATOM 388 O GLN A 639 -10.555 -57.078 5.533 1.00 0.00 O ATOM 389 CB GLN A 639 -8.916 -59.161 4.016 1.00 0.00 C ATOM 390 CG GLN A 639 -7.454 -58.856 3.719 1.00 0.00 C ATOM 391 CD GLN A 639 -7.167 -57.373 3.603 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.942 -56.983 3.926 1.00 0.00 O flip ATOM 393 NE2 GLN A 639 -8.034 -56.587 3.225 1.00 0.00 N flip ATOM 0 H GLN A 639 -11.108 -59.979 4.947 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.438 -59.508 6.063 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -9.153 -60.153 3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -9.540 -58.451 3.473 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.833 -59.279 4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -7.168 -59.349 2.790 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -8.964 -56.930 2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -7.823 -55.592 3.150 1.00 0.00 H new ATOM 402 N VAL A 640 -8.697 -57.109 6.791 1.00 0.00 N ATOM 403 CA VAL A 640 -8.939 -55.760 7.304 1.00 0.00 C ATOM 404 C VAL A 640 -7.758 -54.813 7.101 1.00 0.00 C ATOM 405 O VAL A 640 -6.621 -55.118 7.473 1.00 0.00 O ATOM 406 CB VAL A 640 -9.291 -55.794 8.809 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.564 -54.392 9.340 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.485 -56.699 9.060 1.00 0.00 C ATOM 0 H VAL A 640 -7.842 -57.552 7.126 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.779 -55.377 6.725 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.432 -56.197 9.345 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.809 -54.446 10.401 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.678 -53.772 9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.401 -53.954 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -10.716 -56.709 10.125 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.346 -56.327 8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.250 -57.711 8.730 1.00 0.00 H new ATOM 418 N ILE A 641 -8.047 -53.661 6.496 1.00 0.00 N ATOM 419 CA ILE A 641 -7.043 -52.627 6.282 1.00 0.00 C ATOM 420 C ILE A 641 -7.537 -51.293 6.843 1.00 0.00 C ATOM 421 O ILE A 641 -8.642 -50.845 6.530 1.00 0.00 O ATOM 422 CB ILE A 641 -6.678 -52.440 4.790 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.124 -53.736 4.198 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.663 -51.314 4.624 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.900 -53.673 2.703 1.00 0.00 C ATOM 0 H ILE A 641 -8.975 -53.423 6.145 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.144 -52.955 6.804 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.588 -52.175 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.180 -53.975 4.688 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.814 -54.550 4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.418 -51.197 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -6.086 -50.384 5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.758 -51.555 5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.506 -54.627 2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.845 -53.465 2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.187 -52.881 2.475 1.00 0.00 H new ATOM 437 N TRP A 642 -6.725 -50.673 7.685 1.00 0.00 N ATOM 438 CA TRP A 642 -7.065 -49.385 8.275 1.00 0.00 C ATOM 439 C TRP A 642 -6.480 -48.258 7.435 1.00 0.00 C ATOM 440 O TRP A 642 -5.261 -48.146 7.298 1.00 0.00 O ATOM 441 CB TRP A 642 -6.544 -49.311 9.717 1.00 0.00 C ATOM 442 CG TRP A 642 -6.432 -47.915 10.260 1.00 0.00 C ATOM 443 CD1 TRP A 642 -5.278 -47.228 10.512 1.00 0.00 C ATOM 444 CD2 TRP A 642 -7.504 -47.038 10.616 1.00 0.00 C ATOM 445 NE1 TRP A 642 -5.570 -45.981 11.006 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.924 -45.840 11.077 1.00 0.00 C ATOM 447 CE3 TRP A 642 -8.895 -47.144 10.591 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -7.685 -44.762 11.507 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -9.648 -46.070 11.019 1.00 0.00 C ATOM 450 CH2 TRP A 642 -9.040 -44.894 11.472 1.00 0.00 C ATOM 0 H TRP A 642 -5.820 -51.043 7.977 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.149 -49.277 8.295 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.208 -49.887 10.361 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.564 -49.786 9.762 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -4.282 -47.610 10.347 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -4.885 -45.275 11.276 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -9.373 -48.048 10.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -7.220 -43.852 11.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.726 -46.138 11.004 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -9.659 -44.073 11.801 1.00 0.00 H new ATOM 461 N LEU A 643 -7.345 -47.434 6.862 1.00 0.00 N ATOM 462 CA LEU A 643 -6.898 -46.321 6.037 1.00 0.00 C ATOM 463 C LEU A 643 -7.263 -44.993 6.686 1.00 0.00 C ATOM 464 O LEU A 643 -8.359 -44.836 7.226 1.00 0.00 O ATOM 465 CB LEU A 643 -7.522 -46.417 4.641 1.00 0.00 C ATOM 466 CG LEU A 643 -7.151 -47.674 3.849 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.951 -47.755 2.560 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.660 -47.691 3.547 1.00 0.00 C ATOM 0 H LEU A 643 -8.358 -47.514 6.953 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.813 -46.372 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.607 -46.376 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.222 -45.542 4.065 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.394 -48.544 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.671 -48.656 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -9.015 -47.789 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -7.742 -46.879 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.413 -48.591 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -5.398 -46.811 2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -5.099 -47.683 4.482 1.00 0.00 H new ATOM 480 N VAL A 644 -6.342 -44.040 6.638 1.00 0.00 N ATOM 481 CA VAL A 644 -6.581 -42.730 7.222 1.00 0.00 C ATOM 482 C VAL A 644 -7.424 -41.858 6.285 1.00 0.00 C ATOM 483 O VAL A 644 -7.360 -41.987 5.061 1.00 0.00 O ATOM 484 CB VAL A 644 -5.258 -42.021 7.591 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.725 -42.550 8.917 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.220 -42.197 6.491 1.00 0.00 C ATOM 0 H VAL A 644 -5.426 -44.150 6.202 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.141 -42.881 8.145 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.461 -40.955 7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.793 -42.041 9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.458 -42.366 9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.543 -43.621 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.299 -41.689 6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.019 -43.259 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.598 -41.770 5.562 1.00 0.00 H new ATOM 496 N ASP A 645 -8.219 -40.978 6.885 1.00 0.00 N ATOM 497 CA ASP A 645 -9.125 -40.090 6.149 1.00 0.00 C ATOM 498 C ASP A 645 -8.393 -39.081 5.259 1.00 0.00 C ATOM 499 O ASP A 645 -7.313 -38.601 5.599 1.00 0.00 O ATOM 500 CB ASP A 645 -10.022 -39.341 7.139 1.00 0.00 C ATOM 501 CG ASP A 645 -11.197 -38.652 6.470 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.572 -39.068 5.353 1.00 0.00 O ATOM 503 OD2 ASP A 645 -11.737 -37.698 7.066 1.00 0.00 O ATOM 0 H ASP A 645 -8.257 -40.857 7.897 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.719 -40.722 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.396 -40.043 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.427 -38.598 7.670 1.00 0.00 H new ATOM 508 N GLY A 646 -9.014 -38.759 4.120 1.00 0.00 N ATOM 509 CA GLY A 646 -8.450 -37.782 3.203 1.00 0.00 C ATOM 510 C GLY A 646 -7.781 -38.365 1.968 1.00 0.00 C ATOM 511 O GLY A 646 -7.482 -37.626 1.031 1.00 0.00 O ATOM 0 H GLY A 646 -9.901 -39.161 3.818 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.244 -37.107 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.719 -37.180 3.743 1.00 0.00 H new ATOM 515 N GLU A 647 -7.541 -39.670 1.939 1.00 0.00 N ATOM 516 CA GLU A 647 -6.889 -40.270 0.776 1.00 0.00 C ATOM 517 C GLU A 647 -7.796 -41.239 0.020 1.00 0.00 C ATOM 518 O GLU A 647 -8.157 -42.297 0.534 1.00 0.00 O ATOM 519 CB GLU A 647 -5.608 -40.984 1.201 1.00 0.00 C ATOM 520 CG GLU A 647 -4.606 -40.070 1.886 1.00 0.00 C ATOM 521 CD GLU A 647 -3.333 -40.787 2.280 1.00 0.00 C ATOM 522 OE1 GLU A 647 -2.391 -40.816 1.463 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.277 -41.320 3.406 1.00 0.00 O ATOM 0 H GLU A 647 -7.780 -40.322 2.686 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.652 -39.454 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.863 -41.801 1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.141 -41.430 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.361 -39.243 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -5.064 -39.637 2.775 1.00 0.00 H new ATOM 530 N VAL A 648 -8.152 -40.869 -1.209 1.00 0.00 N ATOM 531 CA VAL A 648 -8.992 -41.714 -2.058 1.00 0.00 C ATOM 532 C VAL A 648 -8.143 -42.753 -2.784 1.00 0.00 C ATOM 533 O VAL A 648 -8.584 -43.878 -3.006 1.00 0.00 O ATOM 534 CB VAL A 648 -9.806 -40.885 -3.075 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.686 -41.788 -3.934 1.00 0.00 C ATOM 536 CG2 VAL A 648 -10.653 -39.846 -2.352 1.00 0.00 C ATOM 0 H VAL A 648 -7.872 -39.988 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.702 -42.224 -1.406 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.107 -40.369 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.249 -41.180 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.060 -42.494 -4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.379 -42.336 -3.295 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.222 -39.269 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.340 -40.347 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.004 -39.177 -1.786 1.00 0.00 H new ATOM 546 N GLU A 649 -6.923 -42.367 -3.161 1.00 0.00 N ATOM 547 CA GLU A 649 -6.004 -43.277 -3.839 1.00 0.00 C ATOM 548 C GLU A 649 -5.737 -44.499 -2.966 1.00 0.00 C ATOM 549 O GLU A 649 -5.604 -45.613 -3.472 1.00 0.00 O ATOM 550 CB GLU A 649 -4.685 -42.573 -4.173 1.00 0.00 C ATOM 551 CG GLU A 649 -4.803 -41.516 -5.266 1.00 0.00 C ATOM 552 CD GLU A 649 -5.140 -40.135 -4.732 1.00 0.00 C ATOM 553 OE1 GLU A 649 -5.521 -40.028 -3.545 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.013 -39.159 -5.499 1.00 0.00 O ATOM 0 H GLU A 649 -6.550 -41.430 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.467 -43.598 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.297 -42.104 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -3.955 -43.321 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -3.863 -41.466 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -5.572 -41.821 -5.976 1.00 0.00 H new ATOM 561 N ARG A 650 -5.654 -44.272 -1.657 1.00 0.00 N ATOM 562 CA ARG A 650 -5.444 -45.357 -0.704 1.00 0.00 C ATOM 563 C ARG A 650 -6.624 -46.326 -0.772 1.00 0.00 C ATOM 564 O ARG A 650 -6.456 -47.542 -0.689 1.00 0.00 O ATOM 565 CB ARG A 650 -5.309 -44.812 0.721 1.00 0.00 C ATOM 566 CG ARG A 650 -4.031 -44.023 0.975 1.00 0.00 C ATOM 567 CD ARG A 650 -2.792 -44.900 0.906 1.00 0.00 C ATOM 568 NE ARG A 650 -2.191 -44.908 -0.427 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.385 -43.950 -0.882 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.075 -42.914 -0.113 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.884 -44.032 -2.105 1.00 0.00 N ATOM 0 H ARG A 650 -5.729 -43.347 -1.233 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.521 -45.876 -0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -6.165 -44.172 0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.352 -45.646 1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.948 -43.222 0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -4.086 -43.551 1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.059 -44.546 1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.055 -45.919 1.190 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.401 -45.692 -1.044 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.454 -42.848 0.832 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -0.457 -42.183 -0.466 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -1.115 -44.829 -2.699 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -0.267 -43.298 -2.454 1.00 0.00 H new ATOM 585 N LEU A 651 -7.822 -45.758 -0.931 1.00 0.00 N ATOM 586 CA LEU A 651 -9.055 -46.538 -1.024 1.00 0.00 C ATOM 587 C LEU A 651 -9.122 -47.296 -2.347 1.00 0.00 C ATOM 588 O LEU A 651 -9.505 -48.459 -2.381 1.00 0.00 O ATOM 589 CB LEU A 651 -10.278 -45.617 -0.914 1.00 0.00 C ATOM 590 CG LEU A 651 -10.894 -45.473 0.481 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.377 -46.819 0.998 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.901 -44.850 1.451 1.00 0.00 C ATOM 0 H LEU A 651 -7.963 -44.750 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 651 -9.058 -47.254 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.993 -44.626 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.047 -45.987 -1.592 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.754 -44.808 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.811 -46.693 1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.131 -47.220 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.536 -47.510 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.362 -44.758 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -9.016 -45.483 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.613 -43.862 1.092 1.00 0.00 H new ATOM 604 N LEU A 652 -8.773 -46.610 -3.437 1.00 0.00 N ATOM 605 CA LEU A 652 -8.788 -47.195 -4.769 1.00 0.00 C ATOM 606 C LEU A 652 -7.764 -48.325 -4.905 1.00 0.00 C ATOM 607 O LEU A 652 -8.079 -49.391 -5.433 1.00 0.00 O ATOM 608 CB LEU A 652 -8.518 -46.098 -5.800 1.00 0.00 C ATOM 609 CG LEU A 652 -8.454 -46.573 -7.244 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.784 -47.175 -7.676 1.00 0.00 C ATOM 611 CD2 LEU A 652 -8.052 -45.433 -8.168 1.00 0.00 C ATOM 0 H LEU A 652 -8.473 -45.635 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.771 -47.633 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -9.299 -45.342 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.575 -45.611 -5.552 1.00 0.00 H new ATOM 0 HG LEU A 652 -7.693 -47.351 -7.312 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -9.714 -47.507 -8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.023 -48.025 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.569 -46.424 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -8.012 -45.794 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -8.784 -44.629 -8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -7.071 -45.058 -7.877 1.00 0.00 H new ATOM 623 N ALA A 653 -6.541 -48.085 -4.431 1.00 0.00 N ATOM 624 CA ALA A 653 -5.472 -49.092 -4.505 1.00 0.00 C ATOM 625 C ALA A 653 -5.849 -50.365 -3.758 1.00 0.00 C ATOM 626 O ALA A 653 -5.564 -51.476 -4.204 1.00 0.00 O ATOM 627 CB ALA A 653 -4.175 -48.535 -3.940 1.00 0.00 C ATOM 0 H ALA A 653 -6.263 -47.207 -3.993 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.332 -49.341 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.395 -49.294 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.875 -47.658 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.324 -48.253 -2.898 1.00 0.00 H new ATOM 633 N LEU A 654 -6.490 -50.185 -2.619 1.00 0.00 N ATOM 634 CA LEU A 654 -6.909 -51.295 -1.781 1.00 0.00 C ATOM 635 C LEU A 654 -8.417 -51.502 -1.859 1.00 0.00 C ATOM 636 O LEU A 654 -9.028 -51.935 -0.883 1.00 0.00 O ATOM 637 CB LEU A 654 -6.480 -51.039 -0.337 1.00 0.00 C ATOM 638 CG LEU A 654 -4.968 -51.014 -0.124 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.634 -50.534 1.279 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.376 -52.392 -0.374 1.00 0.00 C ATOM 0 H LEU A 654 -6.735 -49.267 -2.248 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.429 -52.204 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.897 -50.086 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.912 -51.811 0.300 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.529 -50.315 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.552 -50.523 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.028 -49.528 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -5.082 -51.207 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.298 -52.358 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.820 -53.109 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.585 -52.697 -1.399 1.00 0.00 H new ATOM 652 N THR A 655 -9.003 -51.161 -3.019 1.00 0.00 N ATOM 653 CA THR A 655 -10.454 -51.261 -3.242 1.00 0.00 C ATOM 654 C THR A 655 -11.054 -52.553 -2.674 1.00 0.00 C ATOM 655 O THR A 655 -10.865 -53.649 -3.207 1.00 0.00 O ATOM 656 CB THR A 655 -10.803 -51.129 -4.746 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.205 -51.348 -4.953 1.00 0.00 O ATOM 658 CG2 THR A 655 -9.998 -52.101 -5.601 1.00 0.00 C ATOM 0 H THR A 655 -8.486 -50.810 -3.825 1.00 0.00 H new ATOM 0 HA THR A 655 -10.901 -50.428 -2.700 1.00 0.00 H new ATOM 0 HB THR A 655 -10.543 -50.116 -5.053 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.523 -50.770 -5.677 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.272 -51.977 -6.649 1.00 0.00 H new ATOM 0 HG22 THR A 655 -8.934 -51.899 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.212 -53.123 -5.289 1.00 0.00 H new ATOM 666 N PRO A 656 -11.779 -52.411 -1.553 1.00 0.00 N ATOM 667 CA PRO A 656 -12.424 -53.517 -0.855 1.00 0.00 C ATOM 668 C PRO A 656 -13.834 -53.808 -1.354 1.00 0.00 C ATOM 669 O PRO A 656 -14.351 -53.124 -2.236 1.00 0.00 O ATOM 670 CB PRO A 656 -12.469 -52.993 0.571 1.00 0.00 C ATOM 671 CG PRO A 656 -12.744 -51.541 0.400 1.00 0.00 C ATOM 672 CD PRO A 656 -12.026 -51.128 -0.860 1.00 0.00 C ATOM 0 HA PRO A 656 -11.894 -54.460 -0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.249 -53.483 1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.527 -53.164 1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.815 -51.354 0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.385 -50.972 1.258 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.633 -50.455 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.095 -50.606 -0.639 1.00 0.00 H new ATOM 680 N ILE A 657 -14.443 -54.848 -0.792 1.00 0.00 N ATOM 681 CA ILE A 657 -15.811 -55.204 -1.134 1.00 0.00 C ATOM 682 C ILE A 657 -16.776 -54.207 -0.478 1.00 0.00 C ATOM 683 O ILE A 657 -17.867 -53.938 -0.987 1.00 0.00 O ATOM 684 CB ILE A 657 -16.143 -56.657 -0.707 1.00 0.00 C ATOM 685 CG1 ILE A 657 -17.499 -57.090 -1.269 1.00 0.00 C ATOM 686 CG2 ILE A 657 -16.115 -56.807 0.809 1.00 0.00 C ATOM 687 CD1 ILE A 657 -17.781 -58.569 -1.104 1.00 0.00 C ATOM 0 H ILE A 657 -14.009 -55.457 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.924 -55.155 -2.217 1.00 0.00 H new ATOM 0 HB ILE A 657 -15.375 -57.310 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -18.286 -56.521 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -17.541 -56.837 -2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -16.352 -57.837 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.122 -56.554 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -16.851 -56.138 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -18.759 -58.802 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.015 -59.146 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -17.772 -58.825 -0.045 1.00 0.00 H new ATOM 699 N ALA A 658 -16.349 -53.652 0.658 1.00 0.00 N ATOM 700 CA ALA A 658 -17.143 -52.680 1.398 1.00 0.00 C ATOM 701 C ALA A 658 -16.239 -51.693 2.135 1.00 0.00 C ATOM 702 O ALA A 658 -15.140 -52.047 2.564 1.00 0.00 O ATOM 703 CB ALA A 658 -18.063 -53.387 2.382 1.00 0.00 C ATOM 0 H ALA A 658 -15.448 -53.865 1.086 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.752 -52.123 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.650 -52.648 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.733 -54.053 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.466 -53.967 3.086 1.00 0.00 H new ATOM 709 N VAL A 659 -16.713 -50.462 2.291 1.00 0.00 N ATOM 710 CA VAL A 659 -15.947 -49.423 2.972 1.00 0.00 C ATOM 711 C VAL A 659 -16.668 -48.960 4.235 1.00 0.00 C ATOM 712 O VAL A 659 -17.849 -48.605 4.191 1.00 0.00 O ATOM 713 CB VAL A 659 -15.707 -48.199 2.053 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.919 -47.115 2.778 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.989 -48.616 0.780 1.00 0.00 C ATOM 0 H VAL A 659 -17.627 -50.158 1.954 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.984 -49.859 3.238 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.680 -47.788 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.765 -46.268 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.475 -46.787 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.953 -47.513 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.830 -47.742 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.026 -49.060 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.595 -49.346 0.243 1.00 0.00 H new ATOM 725 N LEU A 660 -15.961 -48.972 5.361 1.00 0.00 N ATOM 726 CA LEU A 660 -16.543 -48.549 6.628 1.00 0.00 C ATOM 727 C LEU A 660 -16.023 -47.167 7.017 1.00 0.00 C ATOM 728 O LEU A 660 -14.815 -46.966 7.146 1.00 0.00 O ATOM 729 CB LEU A 660 -16.183 -49.551 7.731 1.00 0.00 C ATOM 730 CG LEU A 660 -16.560 -51.010 7.456 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.089 -51.900 8.592 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.057 -51.156 7.263 1.00 0.00 C ATOM 0 H LEU A 660 -14.987 -49.269 5.421 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.626 -48.506 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.108 -49.500 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.671 -49.237 8.654 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.065 -51.320 6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.364 -52.934 8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -15.006 -51.825 8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.558 -51.581 9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.299 -52.201 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.574 -50.825 8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.376 -50.547 6.417 1.00 0.00 H new ATOM 744 N LEU A 661 -16.929 -46.215 7.200 1.00 0.00 N ATOM 745 CA LEU A 661 -16.544 -44.862 7.592 1.00 0.00 C ATOM 746 C LEU A 661 -17.038 -44.592 9.011 1.00 0.00 C ATOM 747 O LEU A 661 -18.209 -44.822 9.315 1.00 0.00 O ATOM 748 CB LEU A 661 -17.138 -43.828 6.623 1.00 0.00 C ATOM 749 CG LEU A 661 -16.821 -44.050 5.140 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.502 -42.988 4.287 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.320 -44.038 4.899 1.00 0.00 C ATOM 0 H LEU A 661 -17.933 -46.352 7.084 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.458 -44.776 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.221 -43.821 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.778 -42.840 6.909 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.205 -45.029 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.267 -43.159 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.581 -43.042 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.146 -42.001 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.120 -44.198 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.910 -43.075 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.852 -44.833 5.480 1.00 0.00 H new ATOM 763 N ALA A 662 -16.157 -44.122 9.887 1.00 0.00 N ATOM 764 CA ALA A 662 -16.548 -43.849 11.267 1.00 0.00 C ATOM 765 C ALA A 662 -16.238 -42.411 11.673 1.00 0.00 C ATOM 766 O ALA A 662 -15.215 -41.849 11.284 1.00 0.00 O ATOM 767 CB ALA A 662 -15.860 -44.824 12.211 1.00 0.00 C ATOM 0 H ALA A 662 -15.180 -43.924 9.672 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.628 -43.983 11.336 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.160 -44.610 13.237 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.148 -45.843 11.954 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.779 -44.718 12.119 1.00 0.00 H new ATOM 773 N GLU A 663 -17.127 -41.835 12.476 1.00 0.00 N ATOM 774 CA GLU A 663 -16.976 -40.464 12.961 1.00 0.00 C ATOM 775 C GLU A 663 -15.860 -40.375 14.008 1.00 0.00 C ATOM 776 O GLU A 663 -15.515 -41.379 14.635 1.00 0.00 O ATOM 777 CB GLU A 663 -18.303 -39.986 13.567 1.00 0.00 C ATOM 778 CG GLU A 663 -19.431 -39.849 12.552 1.00 0.00 C ATOM 779 CD GLU A 663 -19.232 -38.689 11.594 1.00 0.00 C ATOM 780 OE1 GLU A 663 -18.441 -37.776 11.918 1.00 0.00 O ATOM 781 OE2 GLU A 663 -19.866 -38.695 10.520 1.00 0.00 O ATOM 0 H GLU A 663 -17.970 -42.302 12.809 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.706 -39.824 12.121 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -18.610 -40.686 14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.144 -39.022 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.512 -40.774 11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.374 -39.717 13.082 1.00 0.00 H new ATOM 788 N PRO A 664 -15.276 -39.175 14.225 1.00 0.00 N ATOM 789 CA PRO A 664 -15.642 -37.939 13.515 1.00 0.00 C ATOM 790 C PRO A 664 -14.976 -37.791 12.144 1.00 0.00 C ATOM 791 O PRO A 664 -13.850 -38.241 11.930 1.00 0.00 O ATOM 792 CB PRO A 664 -15.143 -36.856 14.468 1.00 0.00 C ATOM 793 CG PRO A 664 -13.932 -37.453 15.099 1.00 0.00 C ATOM 794 CD PRO A 664 -14.208 -38.932 15.218 1.00 0.00 C ATOM 0 HA PRO A 664 -16.708 -37.903 13.292 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -14.902 -35.937 13.935 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -15.897 -36.603 15.214 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -13.046 -37.270 14.492 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -13.745 -37.011 16.078 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -13.318 -39.523 15.001 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -14.530 -39.199 16.225 1.00 0.00 H new ATOM 802 N PHE A 665 -15.689 -37.157 11.219 1.00 0.00 N ATOM 803 CA PHE A 665 -15.170 -36.915 9.877 1.00 0.00 C ATOM 804 C PHE A 665 -15.039 -35.417 9.613 1.00 0.00 C ATOM 805 O PHE A 665 -15.901 -34.816 8.973 1.00 0.00 O ATOM 806 CB PHE A 665 -16.083 -37.549 8.825 1.00 0.00 C ATOM 807 CG PHE A 665 -15.482 -38.751 8.160 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.239 -39.909 8.879 1.00 0.00 C ATOM 809 CD2 PHE A 665 -15.158 -38.720 6.817 1.00 0.00 C ATOM 810 CE1 PHE A 665 -14.683 -41.014 8.267 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.602 -39.822 6.200 1.00 0.00 C ATOM 812 CZ PHE A 665 -14.364 -40.971 6.927 1.00 0.00 C ATOM 0 H PHE A 665 -16.632 -36.800 11.375 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.183 -37.372 9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -17.023 -37.836 9.296 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -16.321 -36.804 8.066 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.487 -39.948 9.929 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -15.342 -37.823 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -14.498 -41.912 8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -14.353 -39.786 5.150 1.00 0.00 H new ATOM 0 HZ PHE A 665 -13.929 -41.835 6.447 1.00 0.00 H new ATOM 822 N SER A 666 -13.971 -34.810 10.119 1.00 0.00 N ATOM 823 CA SER A 666 -13.759 -33.380 9.925 1.00 0.00 C ATOM 824 C SER A 666 -12.767 -33.095 8.796 1.00 0.00 C ATOM 825 O SER A 666 -12.875 -32.075 8.114 1.00 0.00 O ATOM 826 CB SER A 666 -13.274 -32.738 11.228 1.00 0.00 C ATOM 827 OG SER A 666 -12.057 -33.317 11.663 1.00 0.00 O ATOM 0 H SER A 666 -13.246 -35.280 10.661 1.00 0.00 H new ATOM 0 HA SER A 666 -14.715 -32.943 9.638 1.00 0.00 H new ATOM 0 HB2 SER A 666 -13.137 -31.667 11.080 1.00 0.00 H new ATOM 0 HB3 SER A 666 -14.034 -32.859 12.000 1.00 0.00 H new ATOM 0 HG SER A 666 -11.770 -32.888 12.496 1.00 0.00 H new ATOM 833 N TYR A 667 -11.799 -33.991 8.609 1.00 0.00 N ATOM 834 CA TYR A 667 -10.788 -33.818 7.566 1.00 0.00 C ATOM 835 C TYR A 667 -11.384 -33.995 6.167 1.00 0.00 C ATOM 836 O TYR A 667 -11.068 -33.242 5.247 1.00 0.00 O ATOM 837 CB TYR A 667 -9.628 -34.797 7.776 1.00 0.00 C ATOM 838 CG TYR A 667 -8.410 -34.481 6.931 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.475 -33.545 7.358 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.193 -35.113 5.712 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.363 -33.246 6.595 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.082 -34.819 4.945 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.171 -33.885 5.390 1.00 0.00 C ATOM 844 OH TYR A 667 -5.065 -33.588 4.626 1.00 0.00 O ATOM 0 H TYR A 667 -11.693 -34.841 9.163 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.410 -32.798 7.641 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.343 -34.789 8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.969 -35.806 7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.621 -33.043 8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.904 -35.845 5.359 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -5.648 -32.515 6.942 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.928 -35.319 4.000 1.00 0.00 H new ATOM 0 HH TYR A 667 -4.325 -33.323 5.211 1.00 0.00 H new ATOM 854 N GLY A 668 -12.245 -34.996 6.013 1.00 0.00 N ATOM 855 CA GLY A 668 -12.857 -35.254 4.722 1.00 0.00 C ATOM 856 C GLY A 668 -14.368 -35.329 4.798 1.00 0.00 C ATOM 857 O GLY A 668 -14.929 -35.609 5.857 1.00 0.00 O ATOM 0 H GLY A 668 -12.530 -35.632 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.571 -34.467 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.470 -36.191 4.321 1.00 0.00 H new ATOM 861 N ASP A 669 -15.030 -35.086 3.671 1.00 0.00 N ATOM 862 CA ASP A 669 -16.487 -35.116 3.619 1.00 0.00 C ATOM 863 C ASP A 669 -16.991 -36.498 3.206 1.00 0.00 C ATOM 864 O ASP A 669 -16.556 -37.046 2.191 1.00 0.00 O ATOM 865 CB ASP A 669 -17.007 -34.046 2.658 1.00 0.00 C ATOM 866 CG ASP A 669 -18.518 -33.951 2.660 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.090 -33.610 3.715 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.126 -34.225 1.608 1.00 0.00 O ATOM 0 H ASP A 669 -14.581 -34.866 2.782 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.868 -34.903 4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.585 -33.079 2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.661 -34.270 1.649 1.00 0.00 H new ATOM 873 N VAL A 670 -17.907 -37.057 3.999 1.00 0.00 N ATOM 874 CA VAL A 670 -18.470 -38.383 3.726 1.00 0.00 C ATOM 875 C VAL A 670 -19.174 -38.418 2.366 1.00 0.00 C ATOM 876 O VAL A 670 -18.980 -39.356 1.589 1.00 0.00 O ATOM 877 CB VAL A 670 -19.465 -38.809 4.833 1.00 0.00 C ATOM 878 CG1 VAL A 670 -20.196 -40.090 4.453 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.747 -38.978 6.164 1.00 0.00 C ATOM 0 H VAL A 670 -18.277 -36.611 4.839 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.637 -39.086 3.710 1.00 0.00 H new ATOM 0 HB VAL A 670 -20.207 -38.017 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.888 -40.364 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.752 -39.931 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.473 -40.892 4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.464 -39.278 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.978 -39.744 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -18.284 -38.033 6.450 1.00 0.00 H new ATOM 889 N GLN A 671 -19.969 -37.388 2.076 1.00 0.00 N ATOM 890 CA GLN A 671 -20.689 -37.302 0.803 1.00 0.00 C ATOM 891 C GLN A 671 -19.704 -37.260 -0.363 1.00 0.00 C ATOM 892 O GLN A 671 -19.942 -37.858 -1.415 1.00 0.00 O ATOM 893 CB GLN A 671 -21.579 -36.055 0.773 1.00 0.00 C ATOM 894 CG GLN A 671 -22.790 -36.127 1.692 1.00 0.00 C ATOM 895 CD GLN A 671 -23.806 -37.163 1.251 1.00 0.00 C ATOM 896 OE1 GLN A 671 -24.074 -38.130 1.961 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.382 -36.961 0.073 1.00 0.00 N ATOM 0 H GLN A 671 -20.131 -36.601 2.704 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.318 -38.187 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.979 -35.188 1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.922 -35.892 -0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.458 -36.359 2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -23.269 -35.149 1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.130 -36.145 -0.485 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -25.077 -37.622 -0.275 1.00 0.00 H new ATOM 906 N GLU A 672 -18.604 -36.538 -0.161 1.00 0.00 N ATOM 907 CA GLU A 672 -17.560 -36.410 -1.172 1.00 0.00 C ATOM 908 C GLU A 672 -16.962 -37.776 -1.513 1.00 0.00 C ATOM 909 O GLU A 672 -16.782 -38.110 -2.686 1.00 0.00 O ATOM 910 CB GLU A 672 -16.469 -35.466 -0.653 1.00 0.00 C ATOM 911 CG GLU A 672 -15.313 -35.241 -1.616 1.00 0.00 C ATOM 912 CD GLU A 672 -14.298 -34.247 -1.086 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.487 -33.754 0.049 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.319 -33.961 -1.802 1.00 0.00 O ATOM 0 H GLU A 672 -18.413 -36.029 0.702 1.00 0.00 H new ATOM 0 HA GLU A 672 -17.996 -35.999 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.922 -34.503 -0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.074 -35.867 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.817 -36.192 -1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.703 -34.883 -2.569 1.00 0.00 H new ATOM 921 N LEU A 673 -16.662 -38.560 -0.475 1.00 0.00 N ATOM 922 CA LEU A 673 -16.093 -39.893 -0.658 1.00 0.00 C ATOM 923 C LEU A 673 -17.077 -40.825 -1.358 1.00 0.00 C ATOM 924 O LEU A 673 -16.692 -41.595 -2.233 1.00 0.00 O ATOM 925 CB LEU A 673 -15.690 -40.505 0.687 1.00 0.00 C ATOM 926 CG LEU A 673 -14.489 -39.857 1.379 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.324 -40.419 2.784 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.218 -40.070 0.566 1.00 0.00 C ATOM 0 H LEU A 673 -16.804 -38.293 0.499 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.207 -39.780 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.546 -40.452 1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.471 -41.562 0.533 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.670 -38.785 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.466 -39.950 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -15.223 -40.215 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -14.165 -41.496 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.377 -39.601 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.029 -41.138 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.338 -39.623 -0.421 1.00 0.00 H new ATOM 940 N VAL A 674 -18.350 -40.733 -0.974 1.00 0.00 N ATOM 941 CA VAL A 674 -19.392 -41.578 -1.554 1.00 0.00 C ATOM 942 C VAL A 674 -19.516 -41.344 -3.059 1.00 0.00 C ATOM 943 O VAL A 674 -19.543 -42.293 -3.844 1.00 0.00 O ATOM 944 CB VAL A 674 -20.762 -41.323 -0.877 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.887 -42.041 -1.614 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.729 -41.748 0.584 1.00 0.00 C ATOM 0 H VAL A 674 -18.684 -40.082 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 674 -19.100 -42.614 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.959 -40.252 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.835 -41.842 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.936 -41.681 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.695 -43.114 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.701 -41.560 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.497 -42.811 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.965 -41.178 1.112 1.00 0.00 H new ATOM 956 N ASP A 675 -19.571 -40.072 -3.450 1.00 0.00 N ATOM 957 CA ASP A 675 -19.695 -39.703 -4.858 1.00 0.00 C ATOM 958 C ASP A 675 -18.493 -40.174 -5.677 1.00 0.00 C ATOM 959 O ASP A 675 -18.656 -40.717 -6.770 1.00 0.00 O ATOM 960 CB ASP A 675 -19.851 -38.187 -4.998 1.00 0.00 C ATOM 961 CG ASP A 675 -20.089 -37.760 -6.434 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.157 -38.098 -6.984 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.209 -37.081 -7.005 1.00 0.00 O ATOM 0 H ASP A 675 -19.532 -39.279 -2.810 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.584 -40.200 -5.247 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.683 -37.852 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.955 -37.696 -4.620 1.00 0.00 H new ATOM 968 N GLN A 676 -17.290 -39.963 -5.146 1.00 0.00 N ATOM 969 CA GLN A 676 -16.070 -40.357 -5.841 1.00 0.00 C ATOM 970 C GLN A 676 -15.946 -41.881 -5.946 1.00 0.00 C ATOM 971 O GLN A 676 -15.511 -42.401 -6.973 1.00 0.00 O ATOM 972 CB GLN A 676 -14.846 -39.749 -5.154 1.00 0.00 C ATOM 973 CG GLN A 676 -13.569 -39.893 -5.964 1.00 0.00 C ATOM 974 CD GLN A 676 -12.436 -39.044 -5.424 1.00 0.00 C ATOM 975 OE1 GLN A 676 -12.590 -38.345 -4.423 1.00 0.00 O ATOM 976 NE2 GLN A 676 -11.291 -39.093 -6.091 1.00 0.00 N ATOM 0 H GLN A 676 -17.136 -39.522 -4.239 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.123 -39.969 -6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.031 -38.691 -4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.708 -40.226 -4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -13.263 -40.939 -5.970 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.766 -39.613 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -11.207 -39.686 -6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -10.495 -38.537 -5.779 1.00 0.00 H new ATOM 985 N LEU A 677 -16.327 -42.594 -4.881 1.00 0.00 N ATOM 986 CA LEU A 677 -16.261 -44.057 -4.877 1.00 0.00 C ATOM 987 C LEU A 677 -17.194 -44.655 -5.929 1.00 0.00 C ATOM 988 O LEU A 677 -16.849 -45.648 -6.564 1.00 0.00 O ATOM 989 CB LEU A 677 -16.576 -44.634 -3.492 1.00 0.00 C ATOM 990 CG LEU A 677 -15.503 -44.390 -2.425 1.00 0.00 C ATOM 991 CD1 LEU A 677 -16.010 -44.805 -1.052 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.225 -45.142 -2.771 1.00 0.00 C ATOM 0 H LEU A 677 -16.682 -42.184 -4.017 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.237 -44.332 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.516 -44.207 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.731 -45.709 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.280 -43.323 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.234 -44.624 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.897 -44.223 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.263 -45.865 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.475 -44.957 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.434 -46.210 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.850 -44.798 -3.735 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.370 -44.048 -6.109 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.338 -44.518 -7.108 1.00 0.00 C ATOM 1006 C ARG A 678 -18.738 -44.445 -8.510 1.00 0.00 C ATOM 1007 O ARG A 678 -19.008 -45.293 -9.362 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.620 -43.681 -7.072 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.481 -43.897 -5.837 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.730 -43.030 -5.894 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.598 -43.226 -4.738 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.758 -42.597 -4.577 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.178 -41.734 -5.495 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.497 -42.827 -3.502 1.00 0.00 N ATOM 0 H ARG A 678 -18.676 -43.232 -5.579 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.581 -45.552 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.352 -42.626 -7.132 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.213 -43.910 -7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.764 -44.947 -5.764 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -20.907 -43.659 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.438 -41.981 -5.952 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.285 -43.257 -6.804 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.299 -43.880 -4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.611 -41.554 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.068 -41.251 -5.372 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.176 -43.488 -2.795 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.387 -42.343 -3.381 1.00 0.00 H new ATOM 1028 N GLN A 679 -17.945 -43.404 -8.741 1.00 0.00 N ATOM 1029 CA GLN A 679 -17.289 -43.188 -10.027 1.00 0.00 C ATOM 1030 C GLN A 679 -16.307 -44.316 -10.347 1.00 0.00 C ATOM 1031 O GLN A 679 -16.156 -44.707 -11.504 1.00 0.00 O ATOM 1032 CB GLN A 679 -16.553 -41.846 -10.022 1.00 0.00 C ATOM 1033 CG GLN A 679 -17.482 -40.640 -10.017 1.00 0.00 C ATOM 1034 CD GLN A 679 -16.740 -39.335 -9.797 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -15.702 -39.300 -9.135 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -17.268 -38.253 -10.350 1.00 0.00 N ATOM 0 H GLN A 679 -17.739 -42.688 -8.045 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.059 -43.178 -10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -15.906 -41.799 -9.146 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -15.907 -41.792 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -18.017 -40.594 -10.965 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.230 -40.765 -9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.130 -38.326 -10.891 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -16.813 -37.348 -10.235 1.00 0.00 H new ATOM 1045 N ARG A 680 -15.633 -44.824 -9.317 1.00 0.00 N ATOM 1046 CA ARG A 680 -14.648 -45.889 -9.499 1.00 0.00 C ATOM 1047 C ARG A 680 -15.292 -47.276 -9.439 1.00 0.00 C ATOM 1048 O ARG A 680 -15.040 -48.121 -10.298 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.560 -45.786 -8.424 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.025 -44.375 -8.216 1.00 0.00 C ATOM 1051 CD ARG A 680 -11.998 -43.997 -9.272 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.626 -43.535 -10.507 1.00 0.00 N ATOM 1053 CZ ARG A 680 -11.953 -43.270 -11.624 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -10.634 -43.411 -11.657 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -12.603 -42.865 -12.708 1.00 0.00 N ATOM 0 H ARG A 680 -15.750 -44.517 -8.351 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.208 -45.762 -10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.961 -46.154 -7.480 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -12.732 -46.441 -8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -13.852 -43.665 -8.243 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.573 -44.300 -7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.348 -43.214 -8.881 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.366 -44.858 -9.487 1.00 0.00 H new ATOM 0 HE ARG A 680 -13.638 -43.408 -10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -10.133 -43.723 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -10.121 -43.207 -12.514 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -13.617 -42.757 -12.684 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.089 -42.661 -13.565 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.125 -47.510 -8.426 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.787 -48.803 -8.270 1.00 0.00 C ATOM 1071 C CYS A 681 -18.296 -48.629 -8.120 1.00 0.00 C ATOM 1072 O CYS A 681 -18.760 -47.686 -7.485 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.227 -49.544 -7.052 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.458 -49.911 -7.154 1.00 0.00 S ATOM 0 H CYS A 681 -16.356 -46.826 -7.706 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.593 -49.391 -9.167 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.411 -48.945 -6.160 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.774 -50.479 -6.927 1.00 0.00 H new ATOM 0 HG CYS A 681 -13.981 -49.442 -8.268 1.00 0.00 H new ATOM 1080 N THR A 682 -19.063 -49.550 -8.700 1.00 0.00 N ATOM 1081 CA THR A 682 -20.518 -49.486 -8.617 1.00 0.00 C ATOM 1082 C THR A 682 -20.997 -49.854 -7.209 1.00 0.00 C ATOM 1083 O THR A 682 -20.329 -50.615 -6.504 1.00 0.00 O ATOM 1084 CB THR A 682 -21.177 -50.426 -9.653 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.877 -51.792 -9.346 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.693 -50.103 -11.061 1.00 0.00 C ATOM 0 H THR A 682 -18.703 -50.344 -9.229 1.00 0.00 H new ATOM 0 HA THR A 682 -20.815 -48.461 -8.838 1.00 0.00 H new ATOM 0 HB THR A 682 -22.255 -50.274 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 682 -19.913 -51.944 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.170 -50.777 -11.773 1.00 0.00 H new ATOM 0 HG22 THR A 682 -20.951 -49.073 -11.307 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.611 -50.228 -11.112 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.168 -49.332 -6.782 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.724 -49.615 -5.448 1.00 0.00 C ATOM 1096 C PRO A 683 -23.049 -51.094 -5.227 1.00 0.00 C ATOM 1097 O PRO A 683 -23.078 -51.564 -4.091 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.006 -48.772 -5.399 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.338 -48.489 -6.826 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.019 -48.389 -7.536 1.00 0.00 C ATOM 0 HA PRO A 683 -22.005 -49.373 -4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.814 -49.312 -4.905 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -23.850 -47.849 -4.840 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.952 -49.283 -7.250 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.905 -47.563 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.103 -48.670 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.621 -47.375 -7.509 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.314 -51.822 -6.310 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.622 -53.244 -6.205 1.00 0.00 C ATOM 1110 C GLU A 684 -22.351 -54.061 -5.961 1.00 0.00 C ATOM 1111 O GLU A 684 -22.411 -55.189 -5.478 1.00 0.00 O ATOM 1112 CB GLU A 684 -24.332 -53.742 -7.467 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.393 -53.996 -8.633 1.00 0.00 C ATOM 1114 CD GLU A 684 -24.125 -54.257 -9.933 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.807 -53.333 -10.425 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -24.015 -55.384 -10.460 1.00 0.00 O ATOM 0 H GLU A 684 -23.321 -51.454 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 684 -24.290 -53.378 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.866 -54.663 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -25.080 -53.008 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.736 -53.135 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.758 -54.851 -8.402 1.00 0.00 H new ATOM 1123 N GLN A 685 -21.201 -53.488 -6.316 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.922 -54.167 -6.138 1.00 0.00 C ATOM 1125 C GLN A 685 -19.247 -53.733 -4.842 1.00 0.00 C ATOM 1126 O GLN A 685 -18.581 -54.530 -4.181 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.999 -53.877 -7.323 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.432 -54.548 -8.617 1.00 0.00 C ATOM 1129 CD GLN A 685 -18.642 -54.059 -9.815 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -18.233 -52.898 -9.870 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -18.421 -54.940 -10.781 1.00 0.00 N ATOM 0 H GLN A 685 -21.131 -52.557 -6.727 1.00 0.00 H new ATOM 0 HA GLN A 685 -20.115 -55.238 -6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.954 -52.799 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.990 -54.205 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -19.311 -55.627 -8.522 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -20.493 -54.360 -8.783 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.778 -55.892 -10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -17.894 -54.666 -11.610 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.418 -52.464 -4.488 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.833 -51.928 -3.266 1.00 0.00 C ATOM 1142 C LEU A 686 -19.887 -51.148 -2.485 1.00 0.00 C ATOM 1143 O LEU A 686 -20.573 -50.289 -3.040 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.621 -51.046 -3.597 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.127 -50.134 -2.468 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.615 -50.226 -2.342 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.549 -48.692 -2.716 1.00 0.00 C ATOM 0 H LEU A 686 -19.957 -51.788 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.486 -52.752 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.798 -51.693 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.873 -50.424 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.579 -50.468 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.277 -49.574 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -15.330 -51.254 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.152 -49.916 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.188 -48.062 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.125 -48.346 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.636 -48.634 -2.764 1.00 0.00 H new ATOM 1159 N LYS A 687 -20.001 -51.440 -1.196 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.987 -50.776 -0.350 1.00 0.00 C ATOM 1161 C LYS A 687 -20.315 -49.928 0.722 1.00 0.00 C ATOM 1162 O LYS A 687 -19.220 -50.243 1.187 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.924 -51.798 0.294 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.825 -52.502 -0.705 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.748 -53.495 -0.023 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.659 -54.179 -1.027 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.568 -55.156 -0.371 1.00 0.00 N ATOM 0 H LYS A 687 -19.425 -52.130 -0.713 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.575 -50.115 -0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.329 -52.542 0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.542 -51.295 1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.419 -51.763 -1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.214 -53.021 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -23.156 -54.244 0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.350 -52.981 0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -25.250 -53.428 -1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.055 -54.691 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -26.001 -55.767 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.026 -55.740 0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -26.314 -54.645 0.143 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.985 -48.850 1.104 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.459 -47.936 2.110 1.00 0.00 C ATOM 1183 C ILE A 688 -21.285 -48.012 3.392 1.00 0.00 C ATOM 1184 O ILE A 688 -22.515 -47.918 3.357 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.453 -46.483 1.580 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.606 -46.399 0.309 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.925 -45.522 2.638 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.731 -45.081 -0.422 1.00 0.00 C ATOM 0 H ILE A 688 -21.897 -48.586 0.731 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.434 -48.236 2.331 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.477 -46.193 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.560 -46.562 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.896 -47.206 -0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -19.930 -44.506 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.560 -45.570 3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.906 -45.801 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.102 -45.097 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.769 -44.924 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.412 -44.270 0.233 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.605 -48.206 4.517 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.266 -48.294 5.813 1.00 0.00 C ATOM 1202 C PHE A 689 -20.694 -47.238 6.752 1.00 0.00 C ATOM 1203 O PHE A 689 -19.502 -46.931 6.691 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.057 -49.681 6.428 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.600 -50.817 5.607 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.795 -51.478 4.691 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.910 -51.232 5.761 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.289 -52.530 3.945 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.410 -52.283 5.015 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.599 -52.933 4.107 1.00 0.00 C ATOM 0 H PHE A 689 -19.591 -48.306 4.556 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.333 -48.125 5.671 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.990 -49.839 6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.527 -49.703 7.411 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.769 -51.166 4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.549 -50.730 6.472 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.651 -53.037 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.436 -52.596 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.988 -53.755 3.525 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.529 -46.687 7.624 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.072 -45.665 8.560 1.00 0.00 C ATOM 1222 C ILE A 690 -21.329 -46.065 10.009 1.00 0.00 C ATOM 1223 O ILE A 690 -22.435 -46.474 10.374 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.718 -44.285 8.284 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.332 -43.786 6.891 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.303 -43.265 9.340 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.055 -42.523 6.482 1.00 0.00 C ATOM 0 H ILE A 690 -22.517 -46.927 7.704 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.997 -45.579 8.404 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.800 -44.404 8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.257 -43.605 6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.543 -44.568 6.162 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.771 -42.305 9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.622 -43.609 10.324 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.219 -43.151 9.330 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.733 -42.226 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.130 -42.704 6.477 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.824 -41.726 7.189 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.285 -45.956 10.823 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.385 -46.274 12.239 1.00 0.00 C ATOM 1241 C LEU A 691 -20.807 -45.027 13.005 1.00 0.00 C ATOM 1242 O LEU A 691 -20.058 -44.050 13.086 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.050 -46.790 12.780 1.00 0.00 C ATOM 1244 CG LEU A 691 -18.867 -48.312 12.750 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.414 -48.767 11.373 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -17.868 -48.736 13.814 1.00 0.00 C ATOM 0 H LEU A 691 -19.359 -45.649 10.524 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.130 -47.059 12.370 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.244 -46.334 12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.939 -46.449 13.809 1.00 0.00 H new ATOM 0 HG LEU A 691 -19.825 -48.786 12.964 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.289 -49.850 11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.163 -48.486 10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.464 -48.292 11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -17.744 -49.819 13.786 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -16.908 -48.256 13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.234 -48.438 14.796 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.008 -45.064 13.558 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.523 -43.930 14.292 1.00 0.00 C ATOM 1260 C GLY A 692 -24.037 -43.870 14.238 1.00 0.00 C ATOM 1261 O GLY A 692 -24.682 -44.838 13.838 1.00 0.00 O ATOM 0 H GLY A 692 -22.639 -45.864 13.511 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.198 -43.990 15.331 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -22.107 -43.010 13.880 1.00 0.00 H new ATOM 1265 N SER A 693 -24.609 -42.738 14.628 1.00 0.00 N ATOM 1266 CA SER A 693 -26.058 -42.586 14.612 1.00 0.00 C ATOM 1267 C SER A 693 -26.479 -41.455 13.677 1.00 0.00 C ATOM 1268 O SER A 693 -25.880 -40.378 13.688 1.00 0.00 O ATOM 1269 CB SER A 693 -26.577 -42.316 16.026 1.00 0.00 C ATOM 1270 OG SER A 693 -26.276 -43.397 16.896 1.00 0.00 O ATOM 0 H SER A 693 -24.098 -41.919 14.956 1.00 0.00 H new ATOM 0 HA SER A 693 -26.492 -43.515 14.243 1.00 0.00 H new ATOM 0 HB2 SER A 693 -26.131 -41.400 16.412 1.00 0.00 H new ATOM 0 HB3 SER A 693 -27.655 -42.158 15.997 1.00 0.00 H new ATOM 0 HG SER A 693 -26.617 -43.199 17.793 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.525 -41.715 12.885 1.00 0.00 N ATOM 1277 CA LYS A 694 -28.067 -40.740 11.931 1.00 0.00 C ATOM 1278 C LYS A 694 -26.983 -40.202 10.987 1.00 0.00 C ATOM 1279 O LYS A 694 -26.216 -40.967 10.406 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.756 -39.587 12.676 1.00 0.00 C ATOM 1281 CG LYS A 694 -29.852 -40.037 13.633 1.00 0.00 C ATOM 1282 CD LYS A 694 -30.996 -40.721 12.901 1.00 0.00 C ATOM 1283 CE LYS A 694 -32.105 -41.127 13.857 1.00 0.00 C ATOM 1284 NZ LYS A 694 -33.227 -41.807 13.153 1.00 0.00 N ATOM 0 H LYS A 694 -28.020 -42.607 12.887 1.00 0.00 H new ATOM 0 HA LYS A 694 -28.806 -41.255 11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.005 -39.029 13.236 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -29.184 -38.900 11.946 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -29.432 -40.721 14.371 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -30.234 -39.175 14.179 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -31.397 -40.050 12.142 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.621 -41.603 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -31.700 -41.791 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -32.482 -40.243 14.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -33.962 -42.067 13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -33.631 -41.165 12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.873 -42.665 12.683 1.00 0.00 H new ATOM 1298 N GLY A 695 -26.934 -38.879 10.837 1.00 0.00 N ATOM 1299 CA GLY A 695 -25.950 -38.256 9.967 1.00 0.00 C ATOM 1300 C GLY A 695 -26.523 -37.857 8.619 1.00 0.00 C ATOM 1301 O GLY A 695 -25.976 -36.978 7.952 1.00 0.00 O ATOM 0 H GLY A 695 -27.562 -38.225 11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -25.544 -37.372 10.460 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -25.120 -38.945 9.814 1.00 0.00 H new ATOM 1305 N ASN A 696 -27.636 -38.491 8.236 1.00 0.00 N ATOM 1306 CA ASN A 696 -28.319 -38.203 6.965 1.00 0.00 C ATOM 1307 C ASN A 696 -27.365 -38.283 5.766 1.00 0.00 C ATOM 1308 O ASN A 696 -27.301 -37.362 4.949 1.00 0.00 O ATOM 1309 CB ASN A 696 -28.984 -36.822 7.020 1.00 0.00 C ATOM 1310 CG ASN A 696 -30.055 -36.651 5.959 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.789 -37.587 5.645 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -30.150 -35.452 5.400 1.00 0.00 N ATOM 0 H ASN A 696 -28.089 -39.215 8.793 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.083 -38.968 6.826 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -29.426 -36.674 8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -28.224 -36.051 6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -30.852 -35.279 4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -29.521 -34.703 5.690 1.00 0.00 H new ATOM 1319 N TYR A 697 -26.621 -39.380 5.661 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.677 -39.546 4.560 1.00 0.00 C ATOM 1321 C TYR A 697 -26.223 -40.494 3.495 1.00 0.00 C ATOM 1322 O TYR A 697 -26.857 -41.505 3.805 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.326 -40.048 5.073 1.00 0.00 C ATOM 1324 CG TYR A 697 -23.570 -39.024 5.889 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.352 -39.208 7.249 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -23.080 -37.866 5.298 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -22.664 -38.270 7.995 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -22.391 -36.923 6.037 1.00 0.00 C ATOM 1329 CZ TYR A 697 -22.186 -37.129 7.384 1.00 0.00 C ATOM 1330 OH TYR A 697 -21.502 -36.193 8.121 1.00 0.00 O ATOM 0 H TYR A 697 -26.652 -40.160 6.317 1.00 0.00 H new ATOM 0 HA TYR A 697 -25.535 -38.568 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.486 -40.939 5.681 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -23.713 -40.348 4.223 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -23.727 -40.099 7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -23.240 -37.700 4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.501 -38.429 9.051 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -22.015 -36.029 5.561 1.00 0.00 H new ATOM 0 HH TYR A 697 -21.233 -35.451 7.539 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.967 -40.154 2.237 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.432 -40.951 1.107 1.00 0.00 C ATOM 1342 C GLN A 698 -25.386 -41.982 0.690 1.00 0.00 C ATOM 1343 O GLN A 698 -24.193 -41.797 0.921 1.00 0.00 O ATOM 1344 CB GLN A 698 -26.753 -40.036 -0.078 1.00 0.00 C ATOM 1345 CG GLN A 698 -27.958 -39.139 0.150 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.119 -38.096 -0.938 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -27.137 -37.655 -1.536 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -29.355 -37.696 -1.201 1.00 0.00 N ATOM 0 H GLN A 698 -25.435 -39.325 1.972 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.332 -41.482 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -25.884 -39.414 -0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -26.930 -40.649 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.859 -39.751 0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -27.859 -38.641 1.115 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.140 -38.088 -0.681 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.522 -36.996 -1.924 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.845 -43.071 0.073 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.931 -44.113 -0.376 1.00 0.00 C ATOM 1359 C GLY A 699 -24.501 -45.044 0.739 1.00 0.00 C ATOM 1360 O GLY A 699 -23.512 -45.765 0.607 1.00 0.00 O ATOM 0 H GLY A 699 -26.830 -43.251 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.411 -44.695 -1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.048 -43.649 -0.816 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.245 -45.035 1.835 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.929 -45.881 2.975 1.00 0.00 C ATOM 1366 C VAL A 700 -25.896 -47.059 3.045 1.00 0.00 C ATOM 1367 O VAL A 700 -27.105 -46.874 3.183 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.001 -45.079 4.289 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.606 -45.939 5.480 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.131 -43.838 4.197 1.00 0.00 C ATOM 0 H VAL A 700 -26.072 -44.451 1.959 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.913 -46.254 2.845 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.033 -44.764 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.666 -45.346 6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.283 -46.790 5.555 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.585 -46.298 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.191 -43.281 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.097 -44.131 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.479 -43.210 3.377 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.351 -48.268 2.936 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.164 -49.484 2.976 1.00 0.00 C ATOM 1382 C ASP A 701 -26.731 -49.749 4.370 1.00 0.00 C ATOM 1383 O ASP A 701 -27.891 -50.136 4.508 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.346 -50.690 2.512 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.197 -51.934 2.352 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.085 -51.938 1.473 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.973 -52.907 3.104 1.00 0.00 O ATOM 0 H ASP A 701 -24.351 -48.433 2.819 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.003 -49.331 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.865 -50.457 1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.551 -50.886 3.232 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.913 -49.539 5.399 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.342 -49.784 6.774 1.00 0.00 C ATOM 1394 C ARG A 702 -25.552 -48.932 7.766 1.00 0.00 C ATOM 1395 O ARG A 702 -24.365 -48.669 7.565 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.175 -51.270 7.122 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.018 -51.734 8.300 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.492 -51.802 7.936 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.283 -52.457 8.974 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.606 -52.582 8.925 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -31.282 -52.094 7.892 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.252 -53.196 9.908 1.00 0.00 N ATOM 0 H ARG A 702 -24.955 -49.202 5.308 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.393 -49.507 6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.433 -51.867 6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.125 -51.464 7.342 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.677 -52.716 8.628 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.880 -51.052 9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.872 -50.793 7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.609 -52.342 6.996 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.793 -52.840 9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.787 -51.623 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -32.297 -52.190 7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.734 -53.572 10.702 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -32.267 -53.292 9.870 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.221 -48.501 8.831 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.584 -47.705 9.876 1.00 0.00 C ATOM 1418 C TYR A 703 -25.344 -48.560 11.114 1.00 0.00 C ATOM 1419 O TYR A 703 -26.174 -49.402 11.461 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.450 -46.502 10.266 1.00 0.00 C ATOM 1421 CG TYR A 703 -26.496 -45.386 9.244 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.501 -45.327 8.286 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -25.543 -44.377 9.260 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -27.553 -44.289 7.372 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -25.585 -43.342 8.349 1.00 0.00 C ATOM 1426 CZ TYR A 703 -26.591 -43.299 7.408 1.00 0.00 C ATOM 1427 OH TYR A 703 -26.641 -42.258 6.511 1.00 0.00 O ATOM 0 H TYR A 703 -27.210 -48.691 8.994 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.635 -47.343 9.481 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.467 -46.850 10.448 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.079 -46.097 11.207 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -28.252 -46.102 8.254 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -24.755 -44.403 9.998 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.341 -44.254 6.635 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -24.832 -42.568 8.373 1.00 0.00 H new ATOM 0 HH TYR A 703 -26.713 -42.614 5.601 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.212 -48.352 11.779 1.00 0.00 N ATOM 1438 CA ILE A 704 -23.902 -49.110 12.989 1.00 0.00 C ATOM 1439 C ILE A 704 -24.024 -48.194 14.208 1.00 0.00 C ATOM 1440 O ILE A 704 -23.110 -47.418 14.492 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.474 -49.710 12.972 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.042 -50.124 11.557 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.401 -50.908 13.907 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.894 -51.214 10.936 1.00 0.00 C ATOM 0 H ILE A 704 -23.501 -47.674 11.506 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.613 -49.935 13.037 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.788 -48.935 13.314 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.068 -49.247 10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.007 -50.464 11.591 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.393 -51.323 13.888 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.645 -50.593 14.922 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.112 -51.667 13.582 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.520 -51.445 9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.849 -52.109 11.557 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.927 -50.873 10.866 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.157 -48.270 14.936 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.409 -47.431 16.125 1.00 0.00 C ATOM 1458 C PRO A 705 -24.366 -47.616 17.227 1.00 0.00 C ATOM 1459 O PRO A 705 -23.879 -48.723 17.457 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.781 -47.912 16.611 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.414 -48.518 15.409 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.291 -49.170 14.659 1.00 0.00 C ATOM 0 HA PRO A 705 -25.365 -46.370 15.879 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.683 -48.639 17.417 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.376 -47.085 16.998 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.175 -49.246 15.690 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.907 -47.761 14.800 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.101 -50.183 15.013 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.502 -49.240 13.592 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.040 -46.521 17.911 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.061 -46.553 18.996 1.00 0.00 C ATOM 1472 C LEU A 706 -23.766 -46.525 20.352 1.00 0.00 C ATOM 1473 O LEU A 706 -24.805 -45.877 20.497 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.110 -45.355 18.888 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.258 -45.295 17.618 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.552 -43.952 17.514 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.238 -46.424 17.600 1.00 0.00 C ATOM 0 H LEU A 706 -24.440 -45.600 17.733 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.487 -47.476 18.912 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.699 -44.440 18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.443 -45.365 19.750 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.920 -45.412 16.760 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.951 -43.926 16.605 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.293 -43.153 17.481 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.906 -43.813 18.381 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.643 -46.362 16.689 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.583 -46.337 18.467 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.756 -47.383 17.631 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.217 -47.219 21.371 1.00 0.00 N ATOM 1490 CA PRO A 707 -21.982 -48.011 21.252 1.00 0.00 C ATOM 1491 C PRO A 707 -22.186 -49.295 20.447 1.00 0.00 C ATOM 1492 O PRO A 707 -23.309 -49.785 20.317 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.636 -48.340 22.706 1.00 0.00 C ATOM 1494 CG PRO A 707 -22.950 -48.344 23.407 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.769 -47.272 22.741 1.00 0.00 C ATOM 0 HA PRO A 707 -21.199 -47.469 20.722 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.139 -49.307 22.787 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -20.961 -47.598 23.132 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.435 -49.316 23.324 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.827 -48.139 24.471 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.830 -47.521 22.737 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.669 -46.314 23.252 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.099 -49.848 19.924 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.184 -51.062 19.125 1.00 0.00 C ATOM 1505 C ILE A 708 -20.672 -52.274 19.891 1.00 0.00 C ATOM 1506 O ILE A 708 -19.830 -52.158 20.783 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.387 -50.944 17.804 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -18.897 -50.709 18.084 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -20.946 -49.825 16.941 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.018 -50.853 16.859 1.00 0.00 C ATOM 0 H ILE A 708 -20.155 -49.478 20.038 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.241 -51.195 18.895 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.489 -51.884 17.262 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.767 -49.709 18.498 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.563 -51.415 18.845 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.373 -49.757 16.016 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -21.990 -50.033 16.706 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.877 -48.880 17.480 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -16.979 -50.673 17.134 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.117 -51.861 16.456 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.324 -50.129 16.104 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.198 -53.437 19.536 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.792 -54.689 20.155 1.00 0.00 C ATOM 1524 C HIS A 709 -20.067 -55.536 19.119 1.00 0.00 C ATOM 1525 O HIS A 709 -20.368 -55.437 17.929 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.008 -55.445 20.710 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.714 -54.725 21.821 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.587 -53.675 21.630 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.662 -54.925 23.163 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.023 -53.279 22.834 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.492 -54.007 23.796 1.00 0.00 N ATOM 0 H HIS A 709 -21.913 -53.539 18.816 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.125 -54.478 20.991 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.714 -55.624 19.899 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.684 -56.421 21.071 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.069 -55.679 23.660 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.719 -52.469 22.995 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.656 -53.916 24.799 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.100 -56.375 19.543 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.327 -57.225 18.620 1.00 0.00 C ATOM 1541 C PRO A 710 -19.205 -58.073 17.705 1.00 0.00 C ATOM 1542 O PRO A 710 -19.003 -58.100 16.489 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.553 -58.135 19.572 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.381 -57.315 20.801 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.666 -56.552 20.946 1.00 0.00 C ATOM 0 HA PRO A 710 -17.712 -56.629 17.946 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.102 -59.053 19.780 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.591 -58.427 19.150 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.196 -57.944 21.672 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.530 -56.640 20.709 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.401 -57.105 21.530 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.515 -55.596 21.447 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.177 -58.760 18.295 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.093 -59.600 17.531 1.00 0.00 C ATOM 1555 C GLU A 711 -21.983 -58.758 16.625 1.00 0.00 C ATOM 1556 O GLU A 711 -22.236 -59.122 15.478 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.962 -60.443 18.474 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.194 -61.521 19.232 1.00 0.00 C ATOM 1559 CD GLU A 711 -20.628 -61.037 20.556 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -20.665 -59.812 20.810 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -20.150 -61.883 21.339 1.00 0.00 O ATOM 0 H GLU A 711 -20.351 -58.752 19.300 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.494 -60.264 16.908 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.445 -59.782 19.194 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.755 -60.916 17.894 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.856 -62.368 19.415 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.378 -61.884 18.607 1.00 0.00 H new ATOM 1568 N SER A 712 -22.444 -57.622 17.147 1.00 0.00 N ATOM 1569 CA SER A 712 -23.322 -56.728 16.389 1.00 0.00 C ATOM 1570 C SER A 712 -22.612 -56.169 15.158 1.00 0.00 C ATOM 1571 O SER A 712 -23.173 -56.152 14.062 1.00 0.00 O ATOM 1572 CB SER A 712 -23.797 -55.578 17.278 1.00 0.00 C ATOM 1573 OG SER A 712 -24.577 -56.057 18.361 1.00 0.00 O ATOM 0 H SER A 712 -22.225 -57.298 18.089 1.00 0.00 H new ATOM 0 HA SER A 712 -24.183 -57.307 16.055 1.00 0.00 H new ATOM 0 HB2 SER A 712 -22.936 -55.031 17.661 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.384 -54.875 16.686 1.00 0.00 H new ATOM 0 HG SER A 712 -24.867 -55.302 18.915 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.382 -55.705 15.355 1.00 0.00 N ATOM 1580 CA PHE A 713 -20.573 -55.165 14.268 1.00 0.00 C ATOM 1581 C PHE A 713 -20.338 -56.224 13.189 1.00 0.00 C ATOM 1582 O PHE A 713 -20.536 -55.968 12.000 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.237 -54.655 14.825 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.306 -54.101 13.786 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -18.559 -52.875 13.193 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.173 -54.803 13.408 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -17.699 -52.360 12.242 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.312 -54.293 12.458 1.00 0.00 C ATOM 1589 CZ PHE A 713 -16.574 -53.072 11.875 1.00 0.00 C ATOM 0 H PHE A 713 -20.921 -55.692 16.265 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.108 -54.333 13.809 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.437 -53.881 15.566 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -18.738 -55.473 15.345 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.438 -52.316 13.477 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -16.961 -55.760 13.862 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -17.906 -51.403 11.787 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -15.433 -54.851 12.171 1.00 0.00 H new ATOM 0 HZ PHE A 713 -15.900 -52.672 11.132 1.00 0.00 H new ATOM 1599 N LEU A 714 -19.929 -57.417 13.619 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.656 -58.528 12.707 1.00 0.00 C ATOM 1601 C LEU A 714 -20.903 -58.961 11.924 1.00 0.00 C ATOM 1602 O LEU A 714 -20.832 -59.170 10.712 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.098 -59.719 13.495 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.774 -60.969 12.668 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.695 -60.674 11.639 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.345 -62.111 13.579 1.00 0.00 C ATOM 0 H LEU A 714 -19.778 -57.640 14.603 1.00 0.00 H new ATOM 0 HA LEU A 714 -18.921 -58.181 11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.191 -59.399 14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.820 -59.992 14.265 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.676 -61.269 12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.483 -61.576 11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.039 -59.889 10.966 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.788 -60.345 12.147 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.118 -62.991 12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.458 -61.816 14.139 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.151 -62.345 14.274 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.038 -59.093 12.614 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.279 -59.528 11.966 1.00 0.00 C ATOM 1620 C GLN A 715 -23.773 -58.519 10.933 1.00 0.00 C ATOM 1621 O GLN A 715 -24.215 -58.902 9.850 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.374 -59.783 13.006 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.116 -60.999 13.885 1.00 0.00 C ATOM 1624 CD GLN A 715 -24.032 -62.289 13.093 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -24.898 -62.585 12.272 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -22.986 -63.068 13.336 1.00 0.00 N ATOM 0 H GLN A 715 -22.125 -58.907 13.613 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.053 -60.458 11.444 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.472 -58.902 13.640 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.327 -59.913 12.492 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.186 -60.854 14.434 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -24.913 -61.083 14.624 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -22.289 -62.786 14.025 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -22.879 -63.949 12.833 1.00 0.00 H new ATOM 1635 N GLN A 716 -23.686 -57.232 11.261 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.133 -56.180 10.349 1.00 0.00 C ATOM 1637 C GLN A 716 -23.299 -56.170 9.071 1.00 0.00 C ATOM 1638 O GLN A 716 -23.845 -56.093 7.968 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.066 -54.812 11.035 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.428 -54.247 11.429 1.00 0.00 C ATOM 1641 CD GLN A 716 -26.318 -55.250 12.142 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.436 -55.519 11.708 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -25.830 -55.810 13.241 1.00 0.00 N ATOM 0 H GLN A 716 -23.312 -56.893 12.147 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.168 -56.388 10.079 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.447 -54.895 11.928 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.571 -54.106 10.368 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.280 -53.381 12.075 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.938 -53.893 10.533 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -24.897 -55.560 13.569 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.388 -56.490 13.758 1.00 0.00 H new ATOM 1652 N VAL A 717 -21.981 -56.246 9.226 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.077 -56.262 8.081 1.00 0.00 C ATOM 1654 C VAL A 717 -21.300 -57.512 7.226 1.00 0.00 C ATOM 1655 O VAL A 717 -21.381 -57.429 5.999 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.596 -56.201 8.535 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.647 -56.430 7.366 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.300 -54.870 9.211 1.00 0.00 C ATOM 0 H VAL A 717 -21.515 -56.297 10.132 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.296 -55.378 7.482 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.435 -57.002 9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.617 -56.381 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -18.835 -57.412 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -18.809 -55.662 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.256 -54.845 9.523 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.489 -54.056 8.511 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -19.943 -54.754 10.084 1.00 0.00 H new ATOM 1668 N THR A 718 -21.416 -58.664 7.888 1.00 0.00 N ATOM 1669 CA THR A 718 -21.615 -59.935 7.196 1.00 0.00 C ATOM 1670 C THR A 718 -22.925 -59.957 6.401 1.00 0.00 C ATOM 1671 O THR A 718 -22.942 -60.353 5.235 1.00 0.00 O ATOM 1672 CB THR A 718 -21.603 -61.113 8.194 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.345 -61.154 8.879 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.828 -62.441 7.483 1.00 0.00 C ATOM 0 H THR A 718 -21.375 -58.741 8.904 1.00 0.00 H new ATOM 0 HA THR A 718 -20.787 -60.043 6.495 1.00 0.00 H new ATOM 0 HB THR A 718 -22.413 -60.959 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.340 -60.484 9.594 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.814 -63.251 8.212 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.794 -62.424 6.978 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.037 -62.600 6.750 1.00 0.00 H new ATOM 1682 N MET A 719 -24.015 -59.518 7.034 1.00 0.00 N ATOM 1683 CA MET A 719 -25.326 -59.494 6.380 1.00 0.00 C ATOM 1684 C MET A 719 -25.328 -58.557 5.174 1.00 0.00 C ATOM 1685 O MET A 719 -25.908 -58.880 4.137 1.00 0.00 O ATOM 1686 CB MET A 719 -26.421 -59.086 7.369 1.00 0.00 C ATOM 1687 CG MET A 719 -27.179 -60.266 7.963 1.00 0.00 C ATOM 1688 SD MET A 719 -26.129 -61.353 8.946 1.00 0.00 S ATOM 1689 CE MET A 719 -26.101 -62.822 7.920 1.00 0.00 C ATOM 0 H MET A 719 -24.017 -59.176 7.995 1.00 0.00 H new ATOM 0 HA MET A 719 -25.534 -60.504 6.026 1.00 0.00 H new ATOM 0 HB2 MET A 719 -25.972 -58.510 8.178 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.128 -58.428 6.864 1.00 0.00 H new ATOM 0 HG2 MET A 719 -27.991 -59.893 8.587 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.635 -60.841 7.157 1.00 0.00 H new ATOM 0 HE1 MET A 719 -25.626 -63.638 8.465 1.00 0.00 H new ATOM 0 HE2 MET A 719 -27.121 -63.104 7.661 1.00 0.00 H new ATOM 0 HE3 MET A 719 -25.538 -62.619 7.009 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.681 -57.402 5.308 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.604 -56.473 4.194 1.00 0.00 C ATOM 1701 C GLY A 720 -23.873 -57.077 3.008 1.00 0.00 C ATOM 1702 O GLY A 720 -24.275 -56.896 1.856 1.00 0.00 O ATOM 0 H GLY A 720 -24.213 -57.095 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.610 -56.183 3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.093 -55.565 4.512 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.795 -57.805 3.301 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.988 -58.457 2.270 1.00 0.00 C ATOM 1708 C LEU A 721 -22.753 -59.575 1.561 1.00 0.00 C ATOM 1709 O LEU A 721 -22.613 -59.759 0.354 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.701 -59.021 2.875 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.723 -57.976 3.415 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.525 -58.652 4.063 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.280 -57.033 2.308 1.00 0.00 C ATOM 0 H LEU A 721 -22.459 -57.958 4.252 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.743 -57.696 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.966 -59.700 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.191 -59.614 2.116 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.234 -57.386 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.840 -57.893 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.863 -59.279 4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.012 -59.269 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.585 -56.298 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.787 -57.603 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.150 -56.522 1.896 1.00 0.00 H new ATOM 1725 N THR A 722 -23.556 -60.327 2.313 1.00 0.00 N ATOM 1726 CA THR A 722 -24.323 -61.434 1.735 1.00 0.00 C ATOM 1727 C THR A 722 -25.411 -60.944 0.778 1.00 0.00 C ATOM 1728 O THR A 722 -25.852 -61.686 -0.097 1.00 0.00 O ATOM 1729 CB THR A 722 -24.960 -62.329 2.821 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.827 -61.562 3.669 1.00 0.00 O ATOM 1731 CG2 THR A 722 -23.889 -63.004 3.666 1.00 0.00 C ATOM 0 H THR A 722 -23.693 -60.193 3.315 1.00 0.00 H new ATOM 0 HA THR A 722 -23.604 -62.028 1.170 1.00 0.00 H new ATOM 0 HB THR A 722 -25.546 -63.096 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 722 -25.608 -60.610 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 722 -24.363 -63.628 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 722 -23.259 -63.623 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 722 -23.277 -62.244 4.153 1.00 0.00 H new ATOM 1739 N SER A 723 -25.848 -59.700 0.947 1.00 0.00 N ATOM 1740 CA SER A 723 -26.875 -59.133 0.078 1.00 0.00 C ATOM 1741 C SER A 723 -26.255 -58.446 -1.144 1.00 0.00 C ATOM 1742 O SER A 723 -26.971 -57.974 -2.028 1.00 0.00 O ATOM 1743 CB SER A 723 -27.763 -58.159 0.860 1.00 0.00 C ATOM 1744 OG SER A 723 -27.026 -57.041 1.331 1.00 0.00 O ATOM 0 H SER A 723 -25.510 -59.068 1.673 1.00 0.00 H new ATOM 0 HA SER A 723 -27.497 -59.951 -0.285 1.00 0.00 H new ATOM 0 HB2 SER A 723 -28.577 -57.816 0.222 1.00 0.00 H new ATOM 0 HB3 SER A 723 -28.217 -58.678 1.704 1.00 0.00 H new ATOM 0 HG SER A 723 -26.067 -57.239 1.286 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.924 -58.384 -1.175 1.00 0.00 N ATOM 1751 CA LEU A 724 -24.190 -57.763 -2.283 1.00 0.00 C ATOM 1752 C LEU A 724 -24.373 -58.552 -3.580 1.00 0.00 C ATOM 1753 O LEU A 724 -24.559 -57.972 -4.650 1.00 0.00 O ATOM 1754 CB LEU A 724 -22.702 -57.660 -1.924 1.00 0.00 C ATOM 1755 CG LEU A 724 -21.829 -56.892 -2.919 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -21.024 -55.822 -2.198 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -20.900 -57.842 -3.662 1.00 0.00 C ATOM 0 H LEU A 724 -24.325 -58.759 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 724 -24.591 -56.763 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.615 -57.182 -0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -22.302 -58.669 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 724 -22.480 -56.409 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -20.408 -55.284 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.703 -55.124 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -20.384 -56.290 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -20.288 -57.277 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -20.255 -58.353 -2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -21.492 -58.578 -4.207 1.00 0.00 H new ATOM 1769 N ALA A 725 -24.329 -59.878 -3.477 1.00 0.00 N ATOM 1770 CA ALA A 725 -24.483 -60.742 -4.640 1.00 0.00 C ATOM 1771 C ALA A 725 -25.179 -62.043 -4.261 1.00 0.00 C ATOM 1772 O ALA A 725 -25.137 -62.462 -3.106 1.00 0.00 O ATOM 1773 CB ALA A 725 -23.127 -61.033 -5.270 1.00 0.00 C ATOM 0 H ALA A 725 -24.188 -60.376 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 725 -25.104 -60.221 -5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -23.260 -61.680 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -22.663 -60.098 -5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -22.487 -61.530 -4.542 1.00 0.00 H new ATOM 1779 N THR A 726 -25.820 -62.674 -5.241 1.00 0.00 N ATOM 1780 CA THR A 726 -26.531 -63.931 -5.015 1.00 0.00 C ATOM 1781 C THR A 726 -25.564 -65.086 -4.759 1.00 0.00 C ATOM 1782 O THR A 726 -25.912 -66.065 -4.100 1.00 0.00 O ATOM 1783 CB THR A 726 -27.435 -64.281 -6.213 1.00 0.00 C ATOM 1784 OG1 THR A 726 -26.652 -64.363 -7.412 1.00 0.00 O ATOM 1785 CG2 THR A 726 -28.531 -63.240 -6.390 1.00 0.00 C ATOM 0 H THR A 726 -25.862 -62.335 -6.202 1.00 0.00 H new ATOM 0 HA THR A 726 -27.149 -63.788 -4.128 1.00 0.00 H new ATOM 0 HB THR A 726 -27.901 -65.246 -6.015 1.00 0.00 H new ATOM 0 HG1 THR A 726 -27.234 -64.587 -8.168 1.00 0.00 H new ATOM 0 HG21 THR A 726 -29.155 -63.510 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 726 -29.144 -63.200 -5.489 1.00 0.00 H new ATOM 0 HG23 THR A 726 -28.080 -62.263 -6.566 1.00 0.00 H new ATOM 1793 N SER A 727 -24.350 -64.967 -5.286 1.00 0.00 N ATOM 1794 CA SER A 727 -23.340 -66.002 -5.114 1.00 0.00 C ATOM 1795 C SER A 727 -22.126 -65.445 -4.377 1.00 0.00 C ATOM 1796 O SER A 727 -21.707 -64.316 -4.626 1.00 0.00 O ATOM 1797 CB SER A 727 -22.915 -66.559 -6.473 1.00 0.00 C ATOM 1798 OG SER A 727 -24.013 -67.146 -7.152 1.00 0.00 O ATOM 0 H SER A 727 -24.043 -64.164 -5.835 1.00 0.00 H new ATOM 0 HA SER A 727 -23.771 -66.808 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 727 -22.493 -65.759 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 727 -22.130 -67.302 -6.335 1.00 0.00 H new ATOM 0 HG SER A 727 -23.714 -67.493 -8.019 1.00 0.00 H new ATOM 1804 N ALA A 728 -21.574 -66.245 -3.463 1.00 0.00 N ATOM 1805 CA ALA A 728 -20.405 -65.839 -2.684 1.00 0.00 C ATOM 1806 C ALA A 728 -19.189 -65.599 -3.577 1.00 0.00 C ATOM 1807 O ALA A 728 -18.430 -64.651 -3.370 1.00 0.00 O ATOM 1808 CB ALA A 728 -20.087 -66.890 -1.630 1.00 0.00 C ATOM 0 H ALA A 728 -21.919 -67.180 -3.244 1.00 0.00 H new ATOM 0 HA ALA A 728 -20.644 -64.897 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -19.215 -66.577 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -20.940 -67.004 -0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -19.878 -67.842 -2.117 1.00 0.00 H new ATOM 1814 N GLN A 729 -19.010 -66.463 -4.569 1.00 0.00 N ATOM 1815 CA GLN A 729 -17.891 -66.346 -5.497 1.00 0.00 C ATOM 1816 C GLN A 729 -18.381 -66.408 -6.939 1.00 0.00 C ATOM 1817 O GLN A 729 -17.644 -65.949 -7.836 1.00 0.00 O ATOM 1818 CB GLN A 729 -16.864 -67.456 -5.244 1.00 0.00 C ATOM 1819 CG GLN A 729 -16.018 -67.241 -3.997 1.00 0.00 C ATOM 1820 CD GLN A 729 -15.022 -68.362 -3.771 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -14.479 -68.924 -4.720 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -14.768 -68.687 -2.509 1.00 0.00 N ATOM 1823 OXT GLN A 729 -19.500 -66.920 -7.158 1.00 0.00 O ATOM 0 H GLN A 729 -19.627 -67.254 -4.752 1.00 0.00 H new ATOM 0 HA GLN A 729 -17.412 -65.381 -5.332 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -17.387 -68.408 -5.157 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -16.205 -67.532 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -15.483 -66.296 -4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -16.671 -67.159 -3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -15.241 -68.195 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -14.100 -69.428 -2.298 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -15.821 -60.922 27.520 1.00 0.00 N ATOM 1834 CA MET B 1 -14.351 -60.951 27.757 1.00 0.00 C ATOM 1835 C MET B 1 -13.590 -60.731 26.454 1.00 0.00 C ATOM 1836 O MET B 1 -12.376 -60.529 26.464 1.00 0.00 O ATOM 1837 CB MET B 1 -13.942 -62.289 28.376 1.00 0.00 C ATOM 1838 CG MET B 1 -14.412 -62.466 29.811 1.00 0.00 C ATOM 1839 SD MET B 1 -13.959 -64.072 30.495 1.00 0.00 S ATOM 1840 CE MET B 1 -14.530 -63.894 32.183 1.00 0.00 C ATOM 0 H1 MET B 1 -16.320 -60.937 28.432 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.072 -60.056 27.003 1.00 0.00 H new ATOM 0 H3 MET B 1 -16.099 -61.753 26.959 1.00 0.00 H new ATOM 0 HA MET B 1 -14.101 -60.145 28.447 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.345 -63.099 27.768 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.856 -62.377 28.345 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.984 -61.678 30.430 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.495 -62.350 29.852 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.320 -64.809 32.737 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.014 -63.058 32.655 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.604 -63.706 32.186 1.00 0.00 H new ATOM 1852 N ALA B 2 -14.331 -60.770 25.342 1.00 0.00 N ATOM 1853 CA ALA B 2 -13.768 -60.584 23.998 1.00 0.00 C ATOM 1854 C ALA B 2 -12.567 -61.504 23.737 1.00 0.00 C ATOM 1855 O ALA B 2 -11.451 -61.030 23.522 1.00 0.00 O ATOM 1856 CB ALA B 2 -13.379 -59.126 23.784 1.00 0.00 C ATOM 0 H ALA B 2 -15.338 -60.931 25.347 1.00 0.00 H new ATOM 0 HA ALA B 2 -14.543 -60.857 23.282 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -12.963 -59.003 22.784 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -14.261 -58.495 23.890 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -12.634 -58.836 24.525 1.00 0.00 H new ATOM 1862 N PRO B 3 -12.777 -62.838 23.751 1.00 0.00 N ATOM 1863 CA PRO B 3 -11.701 -63.813 23.519 1.00 0.00 C ATOM 1864 C PRO B 3 -11.202 -63.841 22.072 1.00 0.00 C ATOM 1865 O PRO B 3 -10.102 -64.317 21.797 1.00 0.00 O ATOM 1866 CB PRO B 3 -12.347 -65.145 23.886 1.00 0.00 C ATOM 1867 CG PRO B 3 -13.791 -64.935 23.627 1.00 0.00 C ATOM 1868 CD PRO B 3 -14.072 -63.506 23.989 1.00 0.00 C ATOM 0 HA PRO B 3 -10.814 -63.569 24.104 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -11.949 -65.960 23.282 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -12.163 -65.402 24.929 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -14.032 -65.127 22.582 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -14.398 -65.616 24.224 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -14.864 -63.082 23.371 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -14.391 -63.408 25.027 1.00 0.00 H new ATOM 1876 N LEU B 4 -12.009 -63.326 21.149 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.648 -63.316 19.735 1.00 0.00 C ATOM 1878 C LEU B 4 -10.937 -62.017 19.341 1.00 0.00 C ATOM 1879 O LEU B 4 -11.336 -61.327 18.405 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.890 -63.550 18.865 1.00 0.00 C ATOM 1881 CG LEU B 4 -13.976 -62.471 18.945 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -14.703 -62.349 17.615 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -14.958 -62.780 20.065 1.00 0.00 C ATOM 0 H LEU B 4 -12.917 -62.910 21.355 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.946 -64.132 19.563 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.571 -63.641 17.827 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.333 -64.505 19.147 1.00 0.00 H new ATOM 0 HG LEU B 4 -13.497 -61.517 19.165 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.471 -61.579 17.689 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.991 -62.078 16.835 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -15.169 -63.303 17.366 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -15.721 -62.002 20.105 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -15.432 -63.744 19.878 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -14.426 -62.816 21.016 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.880 -61.684 20.068 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.103 -60.479 19.793 1.00 0.00 C ATOM 1897 C ARG B 5 -7.635 -60.822 19.570 1.00 0.00 C ATOM 1898 O ARG B 5 -6.756 -59.972 19.727 1.00 0.00 O ATOM 1899 CB ARG B 5 -9.233 -59.485 20.950 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.649 -58.984 21.170 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.072 -57.996 20.096 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.384 -57.414 20.373 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.574 -56.369 21.175 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -11.543 -55.798 21.786 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -13.798 -55.894 21.368 1.00 0.00 N ATOM 0 H ARG B 5 -9.538 -62.233 20.857 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.497 -60.022 18.885 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -8.879 -59.959 21.865 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.581 -58.632 20.759 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -11.337 -59.830 21.177 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -10.718 -58.509 22.149 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.331 -57.200 20.023 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -11.095 -58.499 19.129 1.00 0.00 H new ATOM 0 HE ARG B 5 -13.200 -57.832 19.926 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -10.600 -56.160 21.642 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -11.693 -54.997 22.400 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -14.594 -56.330 20.902 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -13.943 -55.093 21.983 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.371 -62.067 19.197 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.003 -62.518 18.986 1.00 0.00 C ATOM 1921 C LYS B 6 -5.534 -62.276 17.552 1.00 0.00 C ATOM 1922 O LYS B 6 -5.399 -63.214 16.766 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.878 -64.006 19.328 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.523 -64.267 20.783 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.768 -64.565 21.605 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.707 -63.906 22.974 1.00 0.00 C ATOM 1927 NZ LYS B 6 -5.553 -64.395 23.777 1.00 0.00 N ATOM 0 H LYS B 6 -8.083 -62.779 19.035 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.363 -61.934 19.648 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.820 -64.504 19.097 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.116 -64.454 18.690 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.831 -65.107 20.847 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.009 -63.399 21.197 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.650 -64.213 21.070 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.876 -65.643 21.724 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.633 -62.825 22.853 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.634 -64.103 23.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -5.605 -63.999 24.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.581 -65.433 23.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.665 -64.095 23.327 1.00 0.00 H new ATOM 1941 N THR B 7 -5.288 -61.016 17.219 1.00 0.00 N ATOM 1942 CA THR B 7 -4.810 -60.656 15.887 1.00 0.00 C ATOM 1943 C THR B 7 -3.590 -59.744 15.988 1.00 0.00 C ATOM 1944 O THR B 7 -3.386 -59.078 17.004 1.00 0.00 O ATOM 1945 CB THR B 7 -5.897 -59.935 15.055 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.287 -58.722 15.701 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.121 -60.809 14.841 1.00 0.00 C ATOM 0 H THR B 7 -5.411 -60.225 17.851 1.00 0.00 H new ATOM 0 HA THR B 7 -4.547 -61.587 15.385 1.00 0.00 H new ATOM 0 HB THR B 7 -5.465 -59.714 14.079 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.257 -57.984 15.057 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.859 -60.264 14.252 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.832 -61.716 14.310 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.552 -61.075 15.806 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.786 -59.716 14.935 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.600 -58.868 14.897 1.00 0.00 C ATOM 1957 C ALA B 8 -1.831 -57.718 13.925 1.00 0.00 C ATOM 1958 O ALA B 8 -2.634 -57.844 13.004 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.374 -59.675 14.496 1.00 0.00 C ATOM 0 H ALA B 8 -2.933 -60.272 14.093 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.419 -58.462 15.892 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.499 -59.023 14.474 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.212 -60.474 15.219 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.530 -60.106 13.507 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.161 -56.592 14.127 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.353 -55.453 13.234 1.00 0.00 C ATOM 1967 C VAL B 9 -0.036 -54.932 12.658 1.00 0.00 C ATOM 1968 O VAL B 9 0.953 -54.756 13.372 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.093 -54.296 13.948 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -3.552 -54.661 14.191 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -1.408 -53.941 15.263 1.00 0.00 C ATOM 0 H VAL B 9 -0.493 -56.441 14.883 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.964 -55.818 12.408 1.00 0.00 H new ATOM 0 HB VAL B 9 -2.058 -53.422 13.298 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -4.055 -53.835 14.694 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -4.042 -54.857 13.237 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.605 -55.552 14.816 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -1.947 -53.126 15.745 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -1.405 -54.812 15.918 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -0.382 -53.631 15.067 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.043 -54.701 11.347 1.00 0.00 N ATOM 1982 CA LEU B 10 1.115 -54.166 10.638 1.00 0.00 C ATOM 1983 C LEU B 10 0.897 -52.689 10.331 1.00 0.00 C ATOM 1984 O LEU B 10 -0.130 -52.320 9.766 1.00 0.00 O ATOM 1985 CB LEU B 10 1.333 -54.925 9.321 1.00 0.00 C ATOM 1986 CG LEU B 10 2.457 -55.967 9.321 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.084 -57.165 10.180 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.763 -56.407 7.893 1.00 0.00 C ATOM 0 H LEU B 10 -0.850 -54.879 10.749 1.00 0.00 H new ATOM 0 HA LEU B 10 1.994 -54.286 11.272 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.402 -55.425 9.055 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.540 -54.198 8.536 1.00 0.00 H new ATOM 0 HG LEU B 10 3.351 -55.512 9.748 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.897 -57.891 10.165 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.909 -56.838 11.205 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.178 -57.626 9.787 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.563 -57.147 7.904 1.00 0.00 H new ATOM 0 HD22 LEU B 10 1.870 -56.845 7.448 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.076 -55.544 7.305 1.00 0.00 H new ATOM 2000 N LYS B 11 1.855 -51.844 10.688 1.00 0.00 N ATOM 2001 CA LYS B 11 1.728 -50.413 10.428 1.00 0.00 C ATOM 2002 C LYS B 11 2.542 -50.022 9.200 1.00 0.00 C ATOM 2003 O LYS B 11 3.769 -50.018 9.235 1.00 0.00 O ATOM 2004 CB LYS B 11 2.204 -49.604 11.638 1.00 0.00 C ATOM 2005 CG LYS B 11 1.606 -50.057 12.962 1.00 0.00 C ATOM 2006 CD LYS B 11 0.248 -49.424 13.218 1.00 0.00 C ATOM 2007 CE LYS B 11 0.380 -47.969 13.638 1.00 0.00 C ATOM 2008 NZ LYS B 11 -0.929 -47.378 14.028 1.00 0.00 N ATOM 0 H LYS B 11 2.720 -52.119 11.153 1.00 0.00 H new ATOM 0 HA LYS B 11 0.676 -50.193 10.245 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.290 -49.669 11.701 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.957 -48.554 11.480 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.506 -51.142 12.963 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.286 -49.799 13.774 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.361 -49.489 12.316 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.274 -49.982 13.996 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.074 -47.895 14.475 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.807 -47.393 12.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.792 -46.385 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.585 -47.424 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.326 -47.911 14.828 1.00 0.00 H new ATOM 2022 N LEU B 12 1.845 -49.702 8.120 1.00 0.00 N ATOM 2023 CA LEU B 12 2.493 -49.305 6.877 1.00 0.00 C ATOM 2024 C LEU B 12 2.433 -47.790 6.707 1.00 0.00 C ATOM 2025 O LEU B 12 1.356 -47.213 6.542 1.00 0.00 O ATOM 2026 CB LEU B 12 1.816 -49.997 5.686 1.00 0.00 C ATOM 2027 CG LEU B 12 2.720 -50.276 4.480 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.255 -51.522 3.743 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.742 -49.087 3.537 1.00 0.00 C ATOM 0 H LEU B 12 0.826 -49.709 8.079 1.00 0.00 H new ATOM 0 HA LEU B 12 3.539 -49.610 6.916 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.396 -50.943 6.029 1.00 0.00 H new ATOM 0 HB3 LEU B 12 0.981 -49.379 5.356 1.00 0.00 H new ATOM 0 HG LEU B 12 3.733 -50.444 4.847 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.908 -51.705 2.890 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.290 -52.378 4.417 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.233 -51.378 3.393 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.390 -49.307 2.689 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.732 -48.887 3.180 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.120 -48.211 4.064 1.00 0.00 H new ATOM 2041 N TYR B 13 3.593 -47.149 6.759 1.00 0.00 N ATOM 2042 CA TYR B 13 3.667 -45.700 6.602 1.00 0.00 C ATOM 2043 C TYR B 13 4.057 -45.330 5.176 1.00 0.00 C ATOM 2044 O TYR B 13 5.026 -45.859 4.631 1.00 0.00 O ATOM 2045 CB TYR B 13 4.675 -45.108 7.588 1.00 0.00 C ATOM 2046 CG TYR B 13 4.241 -45.196 9.034 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.570 -46.298 9.813 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.503 -44.175 9.618 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.173 -46.379 11.134 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.105 -44.250 10.939 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.442 -45.353 11.691 1.00 0.00 C ATOM 2052 OH TYR B 13 3.046 -45.431 13.006 1.00 0.00 O ATOM 0 H TYR B 13 4.493 -47.606 6.908 1.00 0.00 H new ATOM 0 HA TYR B 13 2.681 -45.286 6.811 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.628 -45.625 7.473 1.00 0.00 H new ATOM 0 HB3 TYR B 13 4.847 -44.062 7.333 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.145 -47.103 9.380 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.236 -43.309 9.031 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.435 -47.243 11.727 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.532 -43.447 11.380 1.00 0.00 H new ATOM 0 HH TYR B 13 3.763 -45.832 13.540 1.00 0.00 H new ATOM 2062 N VAL B 14 3.298 -44.414 4.581 1.00 0.00 N ATOM 2063 CA VAL B 14 3.555 -43.962 3.216 1.00 0.00 C ATOM 2064 C VAL B 14 3.545 -42.440 3.131 1.00 0.00 C ATOM 2065 O VAL B 14 3.110 -41.758 4.063 1.00 0.00 O ATOM 2066 CB VAL B 14 2.533 -44.534 2.208 1.00 0.00 C ATOM 2067 CG1 VAL B 14 2.736 -46.030 2.038 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.107 -44.234 2.651 1.00 0.00 C ATOM 0 H VAL B 14 2.496 -43.968 5.025 1.00 0.00 H new ATOM 0 HA VAL B 14 4.544 -44.336 2.951 1.00 0.00 H new ATOM 0 HB VAL B 14 2.697 -44.050 1.245 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.008 -46.417 1.325 1.00 0.00 H new ATOM 0 HG12 VAL B 14 3.743 -46.221 1.668 1.00 0.00 H new ATOM 0 HG13 VAL B 14 2.602 -46.527 2.999 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.406 -44.647 1.925 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.927 -44.685 3.627 1.00 0.00 H new ATOM 0 HG23 VAL B 14 0.966 -43.155 2.718 1.00 0.00 H new ATOM 2078 N ALA B 15 4.034 -41.911 2.014 1.00 0.00 N ATOM 2079 CA ALA B 15 4.090 -40.472 1.823 1.00 0.00 C ATOM 2080 C ALA B 15 3.571 -40.070 0.446 1.00 0.00 C ATOM 2081 O ALA B 15 4.152 -40.430 -0.579 1.00 0.00 O ATOM 2082 CB ALA B 15 5.514 -39.971 2.011 1.00 0.00 C ATOM 0 H ALA B 15 4.395 -42.457 1.232 1.00 0.00 H new ATOM 0 HA ALA B 15 3.445 -40.012 2.572 1.00 0.00 H new ATOM 0 HB1 ALA B 15 5.542 -38.891 1.865 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.854 -40.210 3.019 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.168 -40.452 1.284 1.00 0.00 H new ATOM 2088 N GLY B 16 2.470 -39.328 0.430 1.00 0.00 N ATOM 2089 CA GLY B 16 1.905 -38.856 -0.820 1.00 0.00 C ATOM 2090 C GLY B 16 1.003 -39.865 -1.505 1.00 0.00 C ATOM 2091 O GLY B 16 0.748 -40.952 -0.987 1.00 0.00 O ATOM 0 H GLY B 16 1.957 -39.044 1.264 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.337 -37.945 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY B 16 2.717 -38.590 -1.497 1.00 0.00 H new ATOM 2095 N ASN B 17 0.523 -39.489 -2.684 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.364 -40.332 -3.478 1.00 0.00 C ATOM 2097 C ASN B 17 0.348 -40.850 -4.726 1.00 0.00 C ATOM 2098 O ASN B 17 -0.286 -41.126 -5.746 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.626 -39.549 -3.873 1.00 0.00 C ATOM 2100 CG ASN B 17 -1.332 -38.348 -4.762 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -0.233 -37.790 -4.738 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.318 -37.937 -5.549 1.00 0.00 N ATOM 0 H ASN B 17 0.737 -38.591 -3.117 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.654 -41.190 -2.871 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -2.313 -40.217 -4.392 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -2.133 -39.209 -2.970 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -2.180 -37.133 -6.162 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -3.214 -38.425 -5.541 1.00 0.00 H new ATOM 2109 N THR B 18 1.668 -40.984 -4.634 1.00 0.00 N ATOM 2110 CA THR B 18 2.473 -41.450 -5.757 1.00 0.00 C ATOM 2111 C THR B 18 2.211 -42.927 -6.067 1.00 0.00 C ATOM 2112 O THR B 18 1.795 -43.689 -5.188 1.00 0.00 O ATOM 2113 CB THR B 18 3.979 -41.247 -5.477 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.389 -42.061 -4.370 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.283 -39.787 -5.178 1.00 0.00 C ATOM 0 H THR B 18 2.203 -40.776 -3.791 1.00 0.00 H new ATOM 0 HA THR B 18 2.182 -40.856 -6.623 1.00 0.00 H new ATOM 0 HB THR B 18 4.532 -41.542 -6.368 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.345 -41.927 -4.202 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.349 -39.670 -4.984 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.000 -39.174 -6.034 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.718 -39.470 -4.302 1.00 0.00 H new ATOM 2123 N PRO B 19 2.457 -43.348 -7.328 1.00 0.00 N ATOM 2124 CA PRO B 19 2.252 -44.741 -7.771 1.00 0.00 C ATOM 2125 C PRO B 19 3.009 -45.760 -6.926 1.00 0.00 C ATOM 2126 O PRO B 19 2.507 -46.855 -6.678 1.00 0.00 O ATOM 2127 CB PRO B 19 2.791 -44.734 -9.202 1.00 0.00 C ATOM 2128 CG PRO B 19 2.616 -43.328 -9.648 1.00 0.00 C ATOM 2129 CD PRO B 19 2.929 -42.494 -8.440 1.00 0.00 C ATOM 0 HA PRO B 19 1.207 -45.037 -7.685 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.838 -45.035 -9.235 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.240 -45.426 -9.839 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.285 -43.091 -10.475 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.599 -43.149 -9.998 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.995 -42.278 -8.361 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.410 -41.536 -8.464 1.00 0.00 H new ATOM 2137 N ASN B 20 4.215 -45.396 -6.486 1.00 0.00 N ATOM 2138 CA ASN B 20 5.039 -46.286 -5.669 1.00 0.00 C ATOM 2139 C ASN B 20 4.326 -46.640 -4.365 1.00 0.00 C ATOM 2140 O ASN B 20 4.339 -47.792 -3.931 1.00 0.00 O ATOM 2141 CB ASN B 20 6.391 -45.630 -5.368 1.00 0.00 C ATOM 2142 CG ASN B 20 7.323 -46.537 -4.583 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.705 -47.609 -5.051 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.696 -46.109 -3.384 1.00 0.00 N ATOM 0 H ASN B 20 4.642 -44.491 -6.682 1.00 0.00 H new ATOM 0 HA ASN B 20 5.208 -47.205 -6.230 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.870 -45.348 -6.306 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.227 -44.711 -4.805 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.323 -46.675 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.356 -45.213 -3.034 1.00 0.00 H new ATOM 2151 N SER B 21 3.709 -45.640 -3.741 1.00 0.00 N ATOM 2152 CA SER B 21 2.974 -45.853 -2.501 1.00 0.00 C ATOM 2153 C SER B 21 1.725 -46.690 -2.773 1.00 0.00 C ATOM 2154 O SER B 21 1.356 -47.562 -1.986 1.00 0.00 O ATOM 2155 CB SER B 21 2.590 -44.513 -1.868 1.00 0.00 C ATOM 2156 OG SER B 21 3.742 -43.791 -1.463 1.00 0.00 O ATOM 0 H SER B 21 3.704 -44.676 -4.074 1.00 0.00 H new ATOM 0 HA SER B 21 3.614 -46.391 -1.802 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.018 -43.921 -2.582 1.00 0.00 H new ATOM 0 HB3 SER B 21 1.944 -44.686 -1.007 1.00 0.00 H new ATOM 0 HG SER B 21 3.470 -42.938 -1.064 1.00 0.00 H new ATOM 2162 N VAL B 22 1.083 -46.399 -3.905 1.00 0.00 N ATOM 2163 CA VAL B 22 -0.132 -47.095 -4.327 1.00 0.00 C ATOM 2164 C VAL B 22 0.120 -48.583 -4.600 1.00 0.00 C ATOM 2165 O VAL B 22 -0.626 -49.443 -4.126 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.717 -46.434 -5.603 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.846 -47.265 -6.197 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.199 -45.023 -5.300 1.00 0.00 C ATOM 0 H VAL B 22 1.391 -45.675 -4.554 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.845 -47.016 -3.506 1.00 0.00 H new ATOM 0 HB VAL B 22 0.082 -46.382 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.231 -46.771 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.470 -48.253 -6.463 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.647 -47.367 -5.465 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.606 -44.575 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.974 -45.060 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.363 -44.422 -4.942 1.00 0.00 H new ATOM 2178 N ARG B 23 1.181 -48.879 -5.350 1.00 0.00 N ATOM 2179 CA ARG B 23 1.509 -50.258 -5.711 1.00 0.00 C ATOM 2180 C ARG B 23 1.995 -51.089 -4.520 1.00 0.00 C ATOM 2181 O ARG B 23 1.798 -52.305 -4.494 1.00 0.00 O ATOM 2182 CB ARG B 23 2.540 -50.278 -6.849 1.00 0.00 C ATOM 2183 CG ARG B 23 3.907 -49.732 -6.474 1.00 0.00 C ATOM 2184 CD ARG B 23 4.825 -49.672 -7.685 1.00 0.00 C ATOM 2185 NE ARG B 23 6.134 -49.120 -7.352 1.00 0.00 N ATOM 2186 CZ ARG B 23 7.096 -48.909 -8.246 1.00 0.00 C ATOM 2187 NH1 ARG B 23 6.899 -49.214 -9.522 1.00 0.00 N ATOM 2188 NH2 ARG B 23 8.255 -48.393 -7.859 1.00 0.00 N ATOM 0 H ARG B 23 1.828 -48.182 -5.719 1.00 0.00 H new ATOM 0 HA ARG B 23 0.586 -50.725 -6.053 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.656 -51.304 -7.198 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.149 -49.699 -7.686 1.00 0.00 H new ATOM 0 HG2 ARG B 23 3.799 -48.735 -6.046 1.00 0.00 H new ATOM 0 HG3 ARG B 23 4.355 -50.362 -5.705 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.948 -50.674 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.362 -49.063 -8.461 1.00 0.00 H new ATOM 0 HE ARG B 23 6.322 -48.882 -6.378 1.00 0.00 H new ATOM 0 HH11 ARG B 23 6.008 -49.611 -9.820 1.00 0.00 H new ATOM 0 HH12 ARG B 23 7.639 -49.051 -10.205 1.00 0.00 H new ATOM 0 HH21 ARG B 23 8.407 -48.159 -6.878 1.00 0.00 H new ATOM 0 HH22 ARG B 23 8.994 -48.230 -8.543 1.00 0.00 H new ATOM 2202 N ALA B 24 2.630 -50.448 -3.542 1.00 0.00 N ATOM 2203 CA ALA B 24 3.132 -51.162 -2.369 1.00 0.00 C ATOM 2204 C ALA B 24 1.999 -51.806 -1.567 1.00 0.00 C ATOM 2205 O ALA B 24 2.116 -52.944 -1.112 1.00 0.00 O ATOM 2206 CB ALA B 24 3.933 -50.219 -1.482 1.00 0.00 C ATOM 0 H ALA B 24 2.809 -49.444 -3.537 1.00 0.00 H new ATOM 0 HA ALA B 24 3.782 -51.962 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.301 -50.763 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.777 -49.820 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.295 -49.398 -1.154 1.00 0.00 H new ATOM 2212 N LEU B 25 0.909 -51.067 -1.390 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.236 -51.562 -0.629 1.00 0.00 C ATOM 2214 C LEU B 25 -0.936 -52.749 -1.284 1.00 0.00 C ATOM 2215 O LEU B 25 -1.284 -53.714 -0.601 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.247 -50.441 -0.407 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.809 -49.369 0.583 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.782 -48.205 0.568 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.701 -49.961 1.978 1.00 0.00 C ATOM 0 H LEU B 25 0.793 -50.124 -1.762 1.00 0.00 H new ATOM 0 HA LEU B 25 0.164 -51.912 0.323 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.457 -49.966 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.182 -50.879 -0.056 1.00 0.00 H new ATOM 0 HG LEU B 25 0.172 -48.996 0.287 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.455 -47.448 1.281 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.816 -47.772 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.776 -48.558 0.844 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.387 -49.187 2.678 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.671 -50.354 2.282 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.033 -50.767 1.975 1.00 0.00 H new ATOM 2231 N LYS B 26 -1.133 -52.693 -2.596 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.823 -53.772 -3.300 1.00 0.00 C ATOM 2233 C LYS B 26 -0.993 -55.056 -3.371 1.00 0.00 C ATOM 2234 O LYS B 26 -1.554 -56.154 -3.354 1.00 0.00 O ATOM 2235 CB LYS B 26 -2.272 -53.322 -4.694 1.00 0.00 C ATOM 2236 CG LYS B 26 -1.284 -52.422 -5.418 1.00 0.00 C ATOM 2237 CD LYS B 26 -1.761 -52.089 -6.825 1.00 0.00 C ATOM 2238 CE LYS B 26 -2.967 -51.164 -6.797 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.403 -50.777 -8.168 1.00 0.00 N ATOM 0 H LYS B 26 -0.829 -51.922 -3.190 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.712 -54.010 -2.715 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -2.454 -54.206 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -3.223 -52.796 -4.603 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -1.147 -51.501 -4.852 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -0.312 -52.913 -5.469 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -0.952 -51.618 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.018 -53.008 -7.351 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.790 -51.657 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.724 -50.267 -6.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.228 -50.146 -8.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.626 -50.284 -8.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.660 -51.630 -8.704 1.00 0.00 H new ATOM 2253 N THR B 27 0.331 -54.934 -3.449 1.00 0.00 N ATOM 2254 CA THR B 27 1.184 -56.119 -3.503 1.00 0.00 C ATOM 2255 C THR B 27 1.212 -56.815 -2.144 1.00 0.00 C ATOM 2256 O THR B 27 1.177 -58.043 -2.060 1.00 0.00 O ATOM 2257 CB THR B 27 2.625 -55.781 -3.937 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.185 -54.786 -3.072 1.00 0.00 O ATOM 2259 CG2 THR B 27 2.665 -55.284 -5.373 1.00 0.00 C ATOM 0 H THR B 27 0.829 -54.044 -3.476 1.00 0.00 H new ATOM 0 HA THR B 27 0.756 -56.785 -4.252 1.00 0.00 H new ATOM 0 HB THR B 27 3.214 -56.696 -3.869 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.470 -54.368 -2.548 1.00 0.00 H new ATOM 0 HG21 THR B 27 3.694 -55.054 -5.650 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.275 -56.056 -6.036 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.055 -54.385 -5.464 1.00 0.00 H new ATOM 2267 N LEU B 28 1.265 -56.012 -1.084 1.00 0.00 N ATOM 2268 CA LEU B 28 1.288 -56.532 0.279 1.00 0.00 C ATOM 2269 C LEU B 28 -0.062 -57.142 0.654 1.00 0.00 C ATOM 2270 O LEU B 28 -0.119 -58.198 1.287 1.00 0.00 O ATOM 2271 CB LEU B 28 1.656 -55.413 1.259 1.00 0.00 C ATOM 2272 CG LEU B 28 2.014 -55.871 2.674 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.247 -55.134 3.171 1.00 0.00 C ATOM 2274 CD2 LEU B 28 0.846 -55.651 3.621 1.00 0.00 C ATOM 0 H LEU B 28 1.293 -54.994 -1.145 1.00 0.00 H new ATOM 0 HA LEU B 28 2.041 -57.318 0.335 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.501 -54.859 0.850 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.819 -54.718 1.321 1.00 0.00 H new ATOM 0 HG LEU B 28 2.234 -56.938 2.645 1.00 0.00 H new ATOM 0 HD11 LEU B 28 3.490 -55.470 4.179 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.087 -55.341 2.507 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.050 -54.062 3.184 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.122 -55.983 4.622 1.00 0.00 H new ATOM 0 HD22 LEU B 28 0.594 -54.591 3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -0.016 -56.221 3.274 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.144 -56.472 0.256 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.496 -56.942 0.555 1.00 0.00 C ATOM 2288 C ALA B 29 -2.768 -58.307 -0.066 1.00 0.00 C ATOM 2289 O ALA B 29 -3.397 -59.163 0.557 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.528 -55.934 0.074 1.00 0.00 C ATOM 0 H ALA B 29 -1.110 -55.602 -0.275 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.575 -57.045 1.637 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.529 -56.300 0.304 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.366 -54.980 0.575 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.430 -55.799 -1.003 1.00 0.00 H new ATOM 2296 N ASN B 30 -2.296 -58.505 -1.296 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.487 -59.774 -1.996 1.00 0.00 C ATOM 2298 C ASN B 30 -1.820 -60.917 -1.235 1.00 0.00 C ATOM 2299 O ASN B 30 -2.401 -61.987 -1.071 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.918 -59.687 -3.416 1.00 0.00 C ATOM 2301 CG ASN B 30 -2.124 -60.965 -4.211 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -1.200 -61.759 -4.385 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -3.342 -61.172 -4.695 1.00 0.00 N ATOM 0 H ASN B 30 -1.779 -57.804 -1.827 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.557 -59.975 -2.054 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -2.390 -58.857 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.852 -59.465 -3.363 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -3.540 -62.015 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -4.080 -60.488 -4.528 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.601 -60.675 -0.771 1.00 0.00 N ATOM 2311 CA ILE B 31 0.144 -61.673 -0.016 1.00 0.00 C ATOM 2312 C ILE B 31 -0.519 -61.921 1.340 1.00 0.00 C ATOM 2313 O ILE B 31 -0.632 -63.063 1.789 1.00 0.00 O ATOM 2314 CB ILE B 31 1.610 -61.229 0.191 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.332 -61.179 -1.157 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.335 -62.174 1.142 1.00 0.00 C ATOM 2317 CD1 ILE B 31 3.666 -60.469 -1.103 1.00 0.00 C ATOM 0 H ILE B 31 -0.106 -59.793 -0.905 1.00 0.00 H new ATOM 0 HA ILE B 31 0.140 -62.600 -0.590 1.00 0.00 H new ATOM 0 HB ILE B 31 1.611 -60.234 0.636 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.486 -62.197 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.692 -60.678 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.365 -61.841 1.272 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.830 -62.176 2.108 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.330 -63.182 0.728 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.120 -60.472 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.518 -59.440 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.323 -60.982 -0.401 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.967 -60.835 1.970 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.611 -60.896 3.281 1.00 0.00 C ATOM 2331 C LEU B 32 -2.895 -61.728 3.224 1.00 0.00 C ATOM 2332 O LEU B 32 -3.116 -62.599 4.063 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.925 -59.461 3.754 1.00 0.00 C ATOM 2334 CG LEU B 32 -2.512 -59.304 5.166 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -2.215 -57.911 5.701 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -4.015 -59.550 5.182 1.00 0.00 C ATOM 0 H LEU B 32 -0.894 -59.892 1.587 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.934 -61.378 3.987 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.005 -58.879 3.703 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.624 -59.016 3.045 1.00 0.00 H new ATOM 0 HG LEU B 32 -2.042 -60.052 5.804 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.635 -57.809 6.702 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.136 -57.759 5.742 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.661 -57.166 5.043 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -4.393 -59.430 6.197 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -4.508 -58.834 4.524 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -4.222 -60.563 4.836 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.730 -61.463 2.219 1.00 0.00 N ATOM 2349 CA GLU B 33 -5.001 -62.174 2.067 1.00 0.00 C ATOM 2350 C GLU B 33 -4.824 -63.625 1.617 1.00 0.00 C ATOM 2351 O GLU B 33 -5.738 -64.435 1.762 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.917 -61.434 1.084 1.00 0.00 C ATOM 2353 CG GLU B 33 -5.424 -61.450 -0.355 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.317 -60.663 -1.291 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -7.410 -60.241 -0.858 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -5.919 -60.459 -2.459 1.00 0.00 O ATOM 0 H GLU B 33 -3.550 -60.763 1.499 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.461 -62.197 3.055 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.910 -61.882 1.122 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.021 -60.399 1.410 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.415 -61.040 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.362 -62.482 -0.701 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.666 -63.952 1.060 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.424 -65.306 0.579 1.00 0.00 C ATOM 2365 C LYS B 34 -2.649 -66.173 1.571 1.00 0.00 C ATOM 2366 O LYS B 34 -3.152 -67.193 2.037 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.690 -65.262 -0.755 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.630 -65.296 -1.947 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.034 -64.583 -3.142 1.00 0.00 C ATOM 2370 CE LYS B 34 -1.800 -65.297 -3.672 1.00 0.00 C ATOM 2371 NZ LYS B 34 -1.216 -64.597 -4.849 1.00 0.00 N ATOM 0 H LYS B 34 -2.887 -63.307 0.931 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.402 -65.771 0.456 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.085 -64.357 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.004 -66.107 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.848 -66.331 -2.211 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -4.578 -64.829 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -3.781 -64.514 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -2.771 -63.563 -2.862 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -1.052 -65.364 -2.882 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -2.063 -66.318 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -0.237 -64.917 -4.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -1.779 -64.814 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -1.224 -63.571 -4.682 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.421 -65.764 1.886 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.559 -66.537 2.778 1.00 0.00 C ATOM 2387 C GLU B 35 -1.073 -66.614 4.218 1.00 0.00 C ATOM 2388 O GLU B 35 -1.069 -67.687 4.818 1.00 0.00 O ATOM 2389 CB GLU B 35 0.854 -65.949 2.775 1.00 0.00 C ATOM 2390 CG GLU B 35 1.596 -66.141 1.459 1.00 0.00 C ATOM 2391 CD GLU B 35 1.768 -67.600 1.084 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.220 -68.387 1.944 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.451 -67.957 -0.069 1.00 0.00 O ATOM 0 H GLU B 35 -1.001 -64.902 1.537 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.556 -67.556 2.390 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.795 -64.883 2.996 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.431 -66.409 3.577 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.054 -65.629 0.664 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.577 -65.671 1.529 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.525 -65.490 4.770 1.00 0.00 N ATOM 2401 CA PHE B 36 -2.001 -65.471 6.155 1.00 0.00 C ATOM 2402 C PHE B 36 -3.354 -64.775 6.293 1.00 0.00 C ATOM 2403 O PHE B 36 -3.469 -63.738 6.951 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.961 -64.794 7.051 1.00 0.00 C ATOM 2405 CG PHE B 36 -0.175 -65.750 7.913 1.00 0.00 C ATOM 2406 CD1 PHE B 36 0.061 -67.054 7.500 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.326 -65.344 9.138 1.00 0.00 C ATOM 2408 CE1 PHE B 36 0.779 -67.928 8.293 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.043 -66.215 9.936 1.00 0.00 C ATOM 2410 CZ PHE B 36 1.270 -67.508 9.512 1.00 0.00 C ATOM 0 H PHE B 36 -1.572 -64.592 4.289 1.00 0.00 H new ATOM 0 HA PHE B 36 -2.140 -66.505 6.470 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.268 -64.233 6.425 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.465 -64.073 7.694 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -0.321 -67.389 6.547 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.154 -64.332 9.475 1.00 0.00 H new ATOM 0 HE1 PHE B 36 0.956 -68.940 7.959 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.425 -65.884 10.890 1.00 0.00 H new ATOM 0 HZ PHE B 36 1.831 -68.190 10.133 1.00 0.00 H new ATOM 2420 N LYS B 37 -4.377 -65.359 5.684 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.726 -64.804 5.735 1.00 0.00 C ATOM 2422 C LYS B 37 -6.363 -65.036 7.108 1.00 0.00 C ATOM 2423 O LYS B 37 -6.425 -66.167 7.589 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.574 -65.451 4.633 1.00 0.00 C ATOM 2425 CG LYS B 37 -7.998 -64.925 4.533 1.00 0.00 C ATOM 2426 CD LYS B 37 -8.716 -65.534 3.338 1.00 0.00 C ATOM 2427 CE LYS B 37 -10.149 -65.039 3.227 1.00 0.00 C ATOM 2428 NZ LYS B 37 -11.002 -65.554 4.332 1.00 0.00 N ATOM 0 H LYS B 37 -4.299 -66.222 5.146 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.676 -63.727 5.573 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.077 -65.299 3.675 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.610 -66.527 4.806 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -8.542 -65.159 5.448 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -7.984 -63.839 4.440 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.175 -65.287 2.425 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.713 -66.620 3.427 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -10.158 -63.949 3.239 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -10.567 -65.351 2.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -11.975 -65.682 3.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -10.629 -66.467 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -10.999 -64.874 5.119 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.835 -63.955 7.730 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.474 -64.059 9.035 1.00 0.00 C ATOM 2444 C GLY B 38 -6.492 -64.174 10.192 1.00 0.00 C ATOM 2445 O GLY B 38 -6.864 -64.608 11.282 1.00 0.00 O ATOM 0 H GLY B 38 -6.786 -63.008 7.353 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.104 -63.184 9.191 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.130 -64.929 9.040 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.241 -63.788 9.966 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.223 -63.870 11.011 1.00 0.00 C ATOM 2451 C VAL B 39 -3.822 -62.485 11.524 1.00 0.00 C ATOM 2452 O VAL B 39 -3.686 -62.278 12.732 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.964 -64.618 10.518 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.942 -64.758 11.640 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -3.336 -65.985 9.962 1.00 0.00 C ATOM 0 H VAL B 39 -4.908 -63.418 9.076 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.670 -64.430 11.832 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.513 -64.031 9.718 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -1.065 -65.288 11.269 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.648 -63.768 11.990 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.382 -65.318 12.465 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -2.436 -66.496 9.620 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.815 -66.577 10.742 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -4.024 -65.863 9.125 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.647 -61.527 10.615 1.00 0.00 N ATOM 2466 CA TYR B 40 -3.247 -60.182 11.012 1.00 0.00 C ATOM 2467 C TYR B 40 -3.883 -59.111 10.126 1.00 0.00 C ATOM 2468 O TYR B 40 -4.349 -59.390 9.021 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.714 -60.054 11.048 1.00 0.00 C ATOM 2470 CG TYR B 40 -1.010 -60.286 9.728 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -0.726 -59.232 8.870 1.00 0.00 C ATOM 2472 CD2 TYR B 40 -0.614 -61.563 9.350 1.00 0.00 C ATOM 2473 CE1 TYR B 40 -0.068 -59.446 7.673 1.00 0.00 C ATOM 2474 CE2 TYR B 40 0.041 -61.781 8.155 1.00 0.00 C ATOM 2475 CZ TYR B 40 0.311 -60.721 7.321 1.00 0.00 C ATOM 2476 OH TYR B 40 0.961 -60.941 6.128 1.00 0.00 O ATOM 0 H TYR B 40 -3.774 -61.656 9.611 1.00 0.00 H new ATOM 0 HA TYR B 40 -3.620 -60.013 12.022 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.458 -59.057 11.406 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -1.324 -60.764 11.777 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -1.024 -58.230 9.142 1.00 0.00 H new ATOM 0 HD2 TYR B 40 -0.822 -62.399 10.002 1.00 0.00 H new ATOM 0 HE1 TYR B 40 0.148 -58.616 7.017 1.00 0.00 H new ATOM 0 HE2 TYR B 40 0.341 -62.780 7.876 1.00 0.00 H new ATOM 0 HH TYR B 40 1.757 -61.490 6.286 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.891 -57.881 10.638 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.492 -56.746 9.947 1.00 0.00 C ATOM 2488 C ALA B 41 -3.438 -55.723 9.524 1.00 0.00 C ATOM 2489 O ALA B 41 -2.343 -55.672 10.089 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.540 -56.096 10.838 1.00 0.00 C ATOM 0 H ALA B 41 -3.481 -57.646 11.542 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.970 -57.115 9.040 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.986 -55.249 10.317 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.316 -56.823 11.078 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -5.071 -55.750 11.759 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.776 -54.911 8.527 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.859 -53.900 8.006 1.00 0.00 C ATOM 2498 C LEU B 42 -3.373 -52.481 8.269 1.00 0.00 C ATOM 2499 O LEU B 42 -4.537 -52.178 8.019 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.666 -54.101 6.498 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.777 -53.065 5.801 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.350 -53.135 6.324 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.809 -53.265 4.293 1.00 0.00 C ATOM 0 H LEU B 42 -4.683 -54.933 8.061 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.907 -54.017 8.523 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.239 -55.090 6.333 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.646 -54.093 6.020 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.169 -52.073 6.025 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.261 -52.390 5.814 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.345 -52.936 7.396 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.058 -54.129 6.137 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.173 -52.521 3.814 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.446 -54.264 4.051 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.832 -53.154 3.933 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.498 -51.622 8.782 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.843 -50.228 9.054 1.00 0.00 C ATOM 2517 C LYS B 43 -1.987 -49.316 8.176 1.00 0.00 C ATOM 2518 O LYS B 43 -0.784 -49.529 8.058 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.615 -49.894 10.534 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.545 -50.632 11.491 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.275 -50.244 12.936 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.207 -50.965 13.896 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.939 -50.594 15.314 1.00 0.00 N ATOM 0 H LYS B 43 -1.537 -51.868 9.020 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.898 -50.073 8.826 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.583 -50.130 10.793 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.742 -48.821 10.677 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.581 -50.407 11.240 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.414 -51.707 11.371 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.241 -50.478 13.188 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.395 -49.167 13.052 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -5.241 -50.725 13.647 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.091 -52.042 13.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.804 -50.723 15.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.185 -51.200 15.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.640 -49.599 15.362 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.597 -48.306 7.559 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.862 -47.397 6.678 1.00 0.00 C ATOM 2539 C VAL B 44 -1.960 -45.944 7.148 1.00 0.00 C ATOM 2540 O VAL B 44 -3.055 -45.414 7.344 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.394 -47.492 5.232 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.610 -46.583 4.295 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.363 -48.934 4.746 1.00 0.00 C ATOM 0 H VAL B 44 -3.591 -48.096 7.651 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.816 -47.703 6.710 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.430 -47.152 5.230 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -2.008 -46.672 3.284 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.700 -45.550 4.631 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.560 -46.876 4.298 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.742 -48.982 3.725 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.338 -49.304 4.771 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.987 -49.550 5.394 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.803 -45.305 7.327 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.744 -43.913 7.773 1.00 0.00 C ATOM 2555 C ILE B 45 0.113 -43.058 6.835 1.00 0.00 C ATOM 2556 O ILE B 45 1.199 -43.468 6.417 1.00 0.00 O ATOM 2557 CB ILE B 45 -0.189 -43.799 9.216 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -1.051 -44.605 10.189 1.00 0.00 C ATOM 2559 CG2 ILE B 45 -0.122 -42.344 9.661 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.456 -45.945 10.558 1.00 0.00 C ATOM 0 H ILE B 45 0.110 -45.732 7.169 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.768 -43.540 7.757 1.00 0.00 H new ATOM 0 HB ILE B 45 0.822 -44.208 9.219 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.201 -44.021 11.097 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -2.034 -44.763 9.745 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.271 -42.292 10.676 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.533 -41.788 8.990 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -1.121 -41.909 9.636 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -1.122 -46.460 11.251 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.331 -46.548 9.658 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.514 -45.794 11.031 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.389 -41.868 6.502 1.00 0.00 N ATOM 2573 CA ASP B 46 0.333 -40.943 5.631 1.00 0.00 C ATOM 2574 C ASP B 46 1.133 -39.963 6.485 1.00 0.00 C ATOM 2575 O ASP B 46 0.556 -39.129 7.183 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.623 -40.177 4.716 1.00 0.00 C ATOM 2577 CG ASP B 46 0.117 -39.274 3.750 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.777 -39.799 2.828 1.00 0.00 O ATOM 2579 OD2 ASP B 46 0.052 -38.041 3.921 1.00 0.00 O ATOM 0 H ASP B 46 -1.294 -41.523 6.823 1.00 0.00 H new ATOM 0 HA ASP B 46 1.008 -41.521 5.000 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.233 -40.885 4.155 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.304 -39.579 5.322 1.00 0.00 H new ATOM 2584 N VAL B 47 2.456 -40.063 6.424 1.00 0.00 N ATOM 2585 CA VAL B 47 3.330 -39.210 7.229 1.00 0.00 C ATOM 2586 C VAL B 47 3.239 -37.722 6.859 1.00 0.00 C ATOM 2587 O VAL B 47 3.445 -36.864 7.715 1.00 0.00 O ATOM 2588 CB VAL B 47 4.803 -39.672 7.137 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.956 -41.081 7.689 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.312 -39.605 5.703 1.00 0.00 C ATOM 0 H VAL B 47 2.949 -40.726 5.826 1.00 0.00 H new ATOM 0 HA VAL B 47 2.974 -39.315 8.254 1.00 0.00 H new ATOM 0 HB VAL B 47 5.405 -38.993 7.741 1.00 0.00 H new ATOM 0 HG11 VAL B 47 5.999 -41.389 7.616 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.645 -41.098 8.733 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.334 -41.767 7.114 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.350 -39.936 5.670 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.704 -40.252 5.071 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.246 -38.579 5.341 1.00 0.00 H new ATOM 2600 N LEU B 48 2.950 -37.415 5.596 1.00 0.00 N ATOM 2601 CA LEU B 48 2.858 -36.019 5.158 1.00 0.00 C ATOM 2602 C LEU B 48 1.668 -35.282 5.784 1.00 0.00 C ATOM 2603 O LEU B 48 1.794 -34.124 6.180 1.00 0.00 O ATOM 2604 CB LEU B 48 2.775 -35.931 3.632 1.00 0.00 C ATOM 2605 CG LEU B 48 4.061 -36.306 2.889 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.812 -36.363 1.389 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.172 -35.316 3.206 1.00 0.00 C ATOM 0 H LEU B 48 2.777 -38.103 4.863 1.00 0.00 H new ATOM 0 HA LEU B 48 3.768 -35.528 5.502 1.00 0.00 H new ATOM 0 HB2 LEU B 48 1.972 -36.584 3.289 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.498 -34.913 3.357 1.00 0.00 H new ATOM 0 HG LEU B 48 4.375 -37.294 3.226 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.736 -36.631 0.877 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.049 -37.111 1.175 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.473 -35.388 1.039 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.077 -35.600 2.669 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.867 -34.316 2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.370 -35.322 4.278 1.00 0.00 H new ATOM 2619 N LYS B 49 0.517 -35.949 5.865 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.681 -35.332 6.441 1.00 0.00 C ATOM 2621 C LYS B 49 -0.572 -35.166 7.954 1.00 0.00 C ATOM 2622 O LYS B 49 -1.013 -34.158 8.506 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.935 -36.137 6.093 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.321 -36.051 4.626 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.582 -36.846 4.331 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.960 -36.754 2.862 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.278 -35.357 2.456 1.00 0.00 N ATOM 0 H LYS B 49 0.387 -36.908 5.543 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.763 -34.338 6.001 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.772 -37.182 6.357 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.767 -35.781 6.701 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -2.475 -35.008 4.351 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -1.502 -36.425 4.011 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.429 -37.890 4.605 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.402 -36.472 4.944 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.139 -37.131 2.252 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.821 -37.393 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.072 -35.363 1.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.539 -34.802 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -3.445 -34.929 2.003 1.00 0.00 H new ATOM 2641 N ASN B 50 0.014 -36.151 8.624 1.00 0.00 N ATOM 2642 CA ASN B 50 0.167 -36.092 10.072 1.00 0.00 C ATOM 2643 C ASN B 50 1.615 -36.358 10.477 1.00 0.00 C ATOM 2644 O ASN B 50 1.954 -37.461 10.910 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.759 -37.102 10.755 1.00 0.00 C ATOM 2646 CG ASN B 50 -2.226 -36.855 10.454 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -2.906 -37.710 9.888 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -2.724 -35.687 10.835 1.00 0.00 N ATOM 0 H ASN B 50 0.389 -36.995 8.191 1.00 0.00 H new ATOM 0 HA ASN B 50 -0.107 -35.088 10.396 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.492 -38.108 10.433 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.602 -37.060 11.833 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -3.705 -35.470 10.661 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.126 -35.005 11.302 1.00 0.00 H new ATOM 2655 N PRO B 51 2.492 -35.339 10.339 1.00 0.00 N ATOM 2656 CA PRO B 51 3.919 -35.450 10.686 1.00 0.00 C ATOM 2657 C PRO B 51 4.147 -35.871 12.135 1.00 0.00 C ATOM 2658 O PRO B 51 5.129 -36.549 12.445 1.00 0.00 O ATOM 2659 CB PRO B 51 4.449 -34.030 10.456 1.00 0.00 C ATOM 2660 CG PRO B 51 3.510 -33.445 9.461 1.00 0.00 C ATOM 2661 CD PRO B 51 2.163 -33.993 9.828 1.00 0.00 C ATOM 0 HA PRO B 51 4.418 -36.215 10.092 1.00 0.00 H new ATOM 0 HB2 PRO B 51 4.458 -33.454 11.381 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.471 -34.043 10.079 1.00 0.00 H new ATOM 0 HG2 PRO B 51 3.518 -32.356 9.504 1.00 0.00 H new ATOM 0 HG3 PRO B 51 3.787 -33.726 8.445 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.669 -33.382 10.583 1.00 0.00 H new ATOM 0 HD3 PRO B 51 1.495 -34.038 8.968 1.00 0.00 H new ATOM 2669 N GLN B 52 3.237 -35.463 13.019 1.00 0.00 N ATOM 2670 CA GLN B 52 3.342 -35.792 14.436 1.00 0.00 C ATOM 2671 C GLN B 52 3.251 -37.300 14.677 1.00 0.00 C ATOM 2672 O GLN B 52 3.843 -37.811 15.627 1.00 0.00 O ATOM 2673 CB GLN B 52 2.266 -35.052 15.247 1.00 0.00 C ATOM 2674 CG GLN B 52 0.835 -35.477 14.935 1.00 0.00 C ATOM 2675 CD GLN B 52 0.166 -34.591 13.900 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.798 -34.148 12.941 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -1.121 -34.328 14.088 1.00 0.00 N ATOM 0 H GLN B 52 2.419 -34.904 12.776 1.00 0.00 H new ATOM 0 HA GLN B 52 4.324 -35.463 14.774 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.456 -35.211 16.309 1.00 0.00 H new ATOM 0 HB3 GLN B 52 2.362 -33.982 15.063 1.00 0.00 H new ATOM 0 HG2 GLN B 52 0.837 -36.507 14.577 1.00 0.00 H new ATOM 0 HG3 GLN B 52 0.248 -35.460 15.853 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -1.608 -34.715 14.896 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -1.623 -33.739 13.424 1.00 0.00 H new ATOM 2686 N LEU B 53 2.512 -38.014 13.823 1.00 0.00 N ATOM 2687 CA LEU B 53 2.382 -39.462 13.973 1.00 0.00 C ATOM 2688 C LEU B 53 3.710 -40.142 13.660 1.00 0.00 C ATOM 2689 O LEU B 53 4.118 -41.082 14.348 1.00 0.00 O ATOM 2690 CB LEU B 53 1.284 -40.021 13.061 1.00 0.00 C ATOM 2691 CG LEU B 53 -0.134 -39.530 13.362 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -1.132 -40.155 12.401 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.517 -39.835 14.804 1.00 0.00 C ATOM 0 H LEU B 53 2.003 -37.619 13.033 1.00 0.00 H new ATOM 0 HA LEU B 53 2.103 -39.668 15.006 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.527 -39.766 12.030 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.296 -41.109 13.131 1.00 0.00 H new ATOM 0 HG LEU B 53 -0.155 -38.449 13.225 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -2.134 -39.794 12.631 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.873 -39.881 11.378 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -1.105 -41.240 12.503 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.529 -39.477 14.995 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.475 -40.911 14.972 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.178 -39.335 15.479 1.00 0.00 H new ATOM 2705 N ALA B 54 4.379 -39.658 12.615 1.00 0.00 N ATOM 2706 CA ALA B 54 5.675 -40.193 12.218 1.00 0.00 C ATOM 2707 C ALA B 54 6.712 -39.931 13.303 1.00 0.00 C ATOM 2708 O ALA B 54 7.540 -40.785 13.603 1.00 0.00 O ATOM 2709 CB ALA B 54 6.121 -39.594 10.893 1.00 0.00 C ATOM 0 H ALA B 54 4.042 -38.895 12.028 1.00 0.00 H new ATOM 0 HA ALA B 54 5.577 -41.271 12.087 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.091 -40.007 10.615 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.390 -39.834 10.121 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.202 -38.512 10.992 1.00 0.00 H new ATOM 2715 N GLU B 55 6.658 -38.734 13.884 1.00 0.00 N ATOM 2716 CA GLU B 55 7.574 -38.343 14.956 1.00 0.00 C ATOM 2717 C GLU B 55 7.346 -39.194 16.206 1.00 0.00 C ATOM 2718 O GLU B 55 8.288 -39.553 16.912 1.00 0.00 O ATOM 2719 CB GLU B 55 7.389 -36.862 15.293 1.00 0.00 C ATOM 2720 CG GLU B 55 7.883 -35.920 14.202 1.00 0.00 C ATOM 2721 CD GLU B 55 7.499 -34.476 14.458 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.602 -34.236 15.295 1.00 0.00 O ATOM 2723 OE2 GLU B 55 8.096 -33.584 13.821 1.00 0.00 O ATOM 0 H GLU B 55 5.984 -38.012 13.628 1.00 0.00 H new ATOM 0 HA GLU B 55 8.594 -38.507 14.609 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.332 -36.669 15.476 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.919 -36.640 16.220 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.968 -35.995 14.126 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.474 -36.236 13.242 1.00 0.00 H new ATOM 2730 N GLU B 56 6.078 -39.508 16.461 1.00 0.00 N ATOM 2731 CA GLU B 56 5.689 -40.300 17.625 1.00 0.00 C ATOM 2732 C GLU B 56 6.211 -41.734 17.513 1.00 0.00 C ATOM 2733 O GLU B 56 6.670 -42.315 18.497 1.00 0.00 O ATOM 2734 CB GLU B 56 4.163 -40.303 17.775 1.00 0.00 C ATOM 2735 CG GLU B 56 3.664 -41.048 19.005 1.00 0.00 C ATOM 2736 CD GLU B 56 2.156 -41.007 19.140 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.464 -41.471 18.208 1.00 0.00 O ATOM 2738 OE2 GLU B 56 1.665 -40.511 20.175 1.00 0.00 O ATOM 0 H GLU B 56 5.296 -39.223 15.871 1.00 0.00 H new ATOM 0 HA GLU B 56 6.133 -39.845 18.510 1.00 0.00 H new ATOM 0 HB2 GLU B 56 3.810 -39.273 17.819 1.00 0.00 H new ATOM 0 HB3 GLU B 56 3.722 -40.753 16.886 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.992 -42.086 18.954 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.117 -40.614 19.896 1.00 0.00 H new ATOM 2745 N ASP B 57 6.140 -42.301 16.311 1.00 0.00 N ATOM 2746 CA ASP B 57 6.596 -43.673 16.086 1.00 0.00 C ATOM 2747 C ASP B 57 8.029 -43.715 15.549 1.00 0.00 C ATOM 2748 O ASP B 57 8.525 -44.779 15.183 1.00 0.00 O ATOM 2749 CB ASP B 57 5.653 -44.397 15.122 1.00 0.00 C ATOM 2750 CG ASP B 57 5.655 -45.900 15.326 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.200 -46.363 16.354 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.105 -46.616 14.462 1.00 0.00 O ATOM 0 H ASP B 57 5.773 -41.836 15.481 1.00 0.00 H new ATOM 0 HA ASP B 57 6.586 -44.183 17.050 1.00 0.00 H new ATOM 0 HB2 ASP B 57 4.640 -44.017 15.256 1.00 0.00 H new ATOM 0 HB3 ASP B 57 5.945 -44.173 14.096 1.00 0.00 H new ATOM 2757 N LYS B 58 8.680 -42.550 15.505 1.00 0.00 N ATOM 2758 CA LYS B 58 10.065 -42.426 15.026 1.00 0.00 C ATOM 2759 C LYS B 58 10.247 -42.959 13.602 1.00 0.00 C ATOM 2760 O LYS B 58 11.185 -43.706 13.321 1.00 0.00 O ATOM 2761 CB LYS B 58 11.029 -43.130 15.988 1.00 0.00 C ATOM 2762 CG LYS B 58 10.974 -42.588 17.408 1.00 0.00 C ATOM 2763 CD LYS B 58 11.461 -41.147 17.476 1.00 0.00 C ATOM 2764 CE LYS B 58 11.409 -40.608 18.896 1.00 0.00 C ATOM 2765 NZ LYS B 58 10.010 -40.478 19.386 1.00 0.00 N ATOM 0 H LYS B 58 8.266 -41.666 15.799 1.00 0.00 H new ATOM 0 HA LYS B 58 10.297 -41.361 14.998 1.00 0.00 H new ATOM 0 HB2 LYS B 58 10.799 -44.195 16.005 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.046 -43.030 15.609 1.00 0.00 H new ATOM 0 HG2 LYS B 58 9.951 -42.645 17.781 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.586 -43.211 18.060 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.483 -41.089 17.101 1.00 0.00 H new ATOM 0 HD3 LYS B 58 10.847 -40.523 16.826 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.966 -41.272 19.557 1.00 0.00 H new ATOM 0 HE3 LYS B 58 11.899 -39.635 18.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 9.969 -39.752 20.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 9.390 -40.201 18.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 9.692 -41.389 19.773 1.00 0.00 H new ATOM 2779 N ILE B 59 9.354 -42.559 12.703 1.00 0.00 N ATOM 2780 CA ILE B 59 9.426 -42.984 11.308 1.00 0.00 C ATOM 2781 C ILE B 59 9.881 -41.817 10.433 1.00 0.00 C ATOM 2782 O ILE B 59 9.206 -40.790 10.355 1.00 0.00 O ATOM 2783 CB ILE B 59 8.057 -43.501 10.803 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.549 -44.644 11.690 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.149 -43.959 9.352 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.461 -45.855 11.714 1.00 0.00 C ATOM 0 H ILE B 59 8.571 -41.941 12.915 1.00 0.00 H new ATOM 0 HA ILE B 59 10.146 -43.800 11.244 1.00 0.00 H new ATOM 0 HB ILE B 59 7.346 -42.676 10.858 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.426 -44.274 12.708 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.563 -44.951 11.341 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.174 -44.318 9.021 1.00 0.00 H new ATOM 0 HG22 ILE B 59 8.460 -43.123 8.726 1.00 0.00 H new ATOM 0 HG23 ILE B 59 8.879 -44.764 9.270 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.034 -46.620 12.363 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.565 -46.252 10.704 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.441 -45.565 12.092 1.00 0.00 H new ATOM 2798 N LEU B 60 11.029 -41.976 9.777 1.00 0.00 N ATOM 2799 CA LEU B 60 11.570 -40.919 8.923 1.00 0.00 C ATOM 2800 C LEU B 60 11.761 -41.396 7.482 1.00 0.00 C ATOM 2801 O LEU B 60 12.440 -40.741 6.692 1.00 0.00 O ATOM 2802 CB LEU B 60 12.907 -40.416 9.482 1.00 0.00 C ATOM 2803 CG LEU B 60 12.830 -39.166 10.371 1.00 0.00 C ATOM 2804 CD1 LEU B 60 11.930 -38.110 9.749 1.00 0.00 C ATOM 2805 CD2 LEU B 60 12.346 -39.528 11.769 1.00 0.00 C ATOM 0 H LEU B 60 11.600 -42.820 9.819 1.00 0.00 H new ATOM 0 HA LEU B 60 10.847 -40.103 8.916 1.00 0.00 H new ATOM 0 HB2 LEU B 60 13.365 -41.221 10.057 1.00 0.00 H new ATOM 0 HB3 LEU B 60 13.573 -40.204 8.645 1.00 0.00 H new ATOM 0 HG LEU B 60 13.834 -38.749 10.453 1.00 0.00 H new ATOM 0 HD11 LEU B 60 11.893 -37.235 10.398 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.326 -37.822 8.775 1.00 0.00 H new ATOM 0 HD13 LEU B 60 10.925 -38.514 9.627 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.299 -38.628 12.382 1.00 0.00 H new ATOM 0 HD22 LEU B 60 11.355 -39.977 11.706 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.038 -40.239 12.221 1.00 0.00 H new ATOM 2817 N ALA B 61 11.161 -42.533 7.145 1.00 0.00 N ATOM 2818 CA ALA B 61 11.278 -43.087 5.799 1.00 0.00 C ATOM 2819 C ALA B 61 10.010 -43.833 5.407 1.00 0.00 C ATOM 2820 O ALA B 61 9.280 -44.321 6.269 1.00 0.00 O ATOM 2821 CB ALA B 61 12.483 -44.015 5.712 1.00 0.00 C ATOM 0 H ALA B 61 10.590 -43.088 7.783 1.00 0.00 H new ATOM 0 HA ALA B 61 11.418 -42.261 5.102 1.00 0.00 H new ATOM 0 HB1 ALA B 61 12.558 -44.421 4.703 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.390 -43.457 5.947 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.365 -44.832 6.424 1.00 0.00 H new ATOM 2827 N THR B 62 9.742 -43.908 4.105 1.00 0.00 N ATOM 2828 CA THR B 62 8.559 -44.603 3.601 1.00 0.00 C ATOM 2829 C THR B 62 8.869 -45.329 2.291 1.00 0.00 C ATOM 2830 O THR B 62 9.676 -44.850 1.493 1.00 0.00 O ATOM 2831 CB THR B 62 7.395 -43.618 3.345 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.807 -42.599 2.425 1.00 0.00 O ATOM 2833 CG2 THR B 62 6.917 -42.972 4.637 1.00 0.00 C ATOM 0 H THR B 62 10.328 -43.496 3.379 1.00 0.00 H new ATOM 0 HA THR B 62 8.266 -45.323 4.365 1.00 0.00 H new ATOM 0 HB THR B 62 6.567 -44.186 2.920 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.442 -41.735 2.709 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.098 -42.286 4.420 1.00 0.00 H new ATOM 0 HG22 THR B 62 6.570 -43.744 5.323 1.00 0.00 H new ATOM 0 HG23 THR B 62 7.739 -42.422 5.095 1.00 0.00 H new ATOM 2841 N PRO B 63 8.230 -46.490 2.044 1.00 0.00 N ATOM 2842 CA PRO B 63 7.285 -47.108 2.983 1.00 0.00 C ATOM 2843 C PRO B 63 7.992 -47.875 4.107 1.00 0.00 C ATOM 2844 O PRO B 63 9.031 -48.500 3.890 1.00 0.00 O ATOM 2845 CB PRO B 63 6.499 -48.065 2.088 1.00 0.00 C ATOM 2846 CG PRO B 63 7.474 -48.473 1.038 1.00 0.00 C ATOM 2847 CD PRO B 63 8.361 -47.278 0.802 1.00 0.00 C ATOM 0 HA PRO B 63 6.668 -46.371 3.497 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.135 -48.926 2.649 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.627 -47.577 1.653 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.059 -49.334 1.363 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.960 -48.764 0.122 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.394 -47.576 0.625 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.040 -46.707 -0.069 1.00 0.00 H new ATOM 2855 N THR B 64 7.425 -47.824 5.307 1.00 0.00 N ATOM 2856 CA THR B 64 8.000 -48.518 6.456 1.00 0.00 C ATOM 2857 C THR B 64 6.948 -49.353 7.181 1.00 0.00 C ATOM 2858 O THR B 64 5.831 -48.887 7.415 1.00 0.00 O ATOM 2859 CB THR B 64 8.655 -47.531 7.451 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.720 -46.827 6.805 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.203 -48.251 8.677 1.00 0.00 C ATOM 0 H THR B 64 6.568 -47.310 5.511 1.00 0.00 H new ATOM 0 HA THR B 64 8.773 -49.181 6.068 1.00 0.00 H new ATOM 0 HB THR B 64 7.886 -46.832 7.779 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.518 -45.868 6.792 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.655 -47.525 9.353 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.391 -48.767 9.189 1.00 0.00 H new ATOM 0 HG23 THR B 64 9.955 -48.976 8.367 1.00 0.00 H new ATOM 2869 N LEU B 65 7.309 -50.591 7.516 1.00 0.00 N ATOM 2870 CA LEU B 65 6.407 -51.491 8.226 1.00 0.00 C ATOM 2871 C LEU B 65 6.763 -51.558 9.706 1.00 0.00 C ATOM 2872 O LEU B 65 7.883 -51.915 10.071 1.00 0.00 O ATOM 2873 CB LEU B 65 6.465 -52.900 7.628 1.00 0.00 C ATOM 2874 CG LEU B 65 5.805 -53.066 6.261 1.00 0.00 C ATOM 2875 CD1 LEU B 65 6.172 -54.411 5.653 1.00 0.00 C ATOM 2876 CD2 LEU B 65 4.295 -52.939 6.390 1.00 0.00 C ATOM 0 H LEU B 65 8.223 -50.993 7.306 1.00 0.00 H new ATOM 0 HA LEU B 65 5.396 -51.097 8.119 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.510 -53.197 7.545 1.00 0.00 H new ATOM 0 HB3 LEU B 65 5.992 -53.591 8.326 1.00 0.00 H new ATOM 0 HG LEU B 65 6.168 -52.279 5.601 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.693 -54.513 4.679 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.254 -54.473 5.534 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.832 -55.212 6.310 1.00 0.00 H new ATOM 0 HD21 LEU B 65 3.835 -53.059 5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.921 -53.710 7.063 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.045 -51.956 6.790 1.00 0.00 H new ATOM 2888 N ALA B 66 5.807 -51.210 10.552 1.00 0.00 N ATOM 2889 CA ALA B 66 6.005 -51.243 11.994 1.00 0.00 C ATOM 2890 C ALA B 66 5.140 -52.332 12.621 1.00 0.00 C ATOM 2891 O ALA B 66 3.959 -52.455 12.297 1.00 0.00 O ATOM 2892 CB ALA B 66 5.678 -49.886 12.603 1.00 0.00 C ATOM 0 H ALA B 66 4.879 -50.899 10.263 1.00 0.00 H new ATOM 0 HA ALA B 66 7.051 -51.471 12.199 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.830 -49.925 13.682 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.330 -49.127 12.172 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.639 -49.634 12.392 1.00 0.00 H new ATOM 2898 N LYS B 67 5.724 -53.128 13.506 1.00 0.00 N ATOM 2899 CA LYS B 67 4.978 -54.193 14.163 1.00 0.00 C ATOM 2900 C LYS B 67 4.635 -53.809 15.599 1.00 0.00 C ATOM 2901 O LYS B 67 5.510 -53.786 16.463 1.00 0.00 O ATOM 2902 CB LYS B 67 5.796 -55.489 14.167 1.00 0.00 C ATOM 2903 CG LYS B 67 5.129 -56.631 14.923 1.00 0.00 C ATOM 2904 CD LYS B 67 6.034 -57.847 15.019 1.00 0.00 C ATOM 2905 CE LYS B 67 7.176 -57.615 15.998 1.00 0.00 C ATOM 2906 NZ LYS B 67 8.026 -58.826 16.163 1.00 0.00 N ATOM 0 H LYS B 67 6.703 -53.058 13.784 1.00 0.00 H new ATOM 0 HA LYS B 67 4.053 -54.347 13.608 1.00 0.00 H new ATOM 0 HB2 LYS B 67 5.972 -55.800 13.137 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.771 -55.291 14.612 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.862 -56.296 15.925 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.201 -56.907 14.421 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.451 -58.712 15.336 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.439 -58.079 14.034 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.791 -56.786 15.647 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.769 -57.323 16.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 9.008 -58.538 16.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.673 -59.392 16.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.992 -59.395 15.293 1.00 0.00 H new ATOM 2920 N VAL B 68 3.366 -53.496 15.848 1.00 0.00 N ATOM 2921 CA VAL B 68 2.928 -53.148 17.195 1.00 0.00 C ATOM 2922 C VAL B 68 2.840 -54.408 18.053 1.00 0.00 C ATOM 2923 O VAL B 68 3.368 -54.462 19.164 1.00 0.00 O ATOM 2924 CB VAL B 68 1.560 -52.427 17.184 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.058 -52.179 18.600 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.655 -51.118 16.414 1.00 0.00 C ATOM 0 H VAL B 68 2.630 -53.476 15.142 1.00 0.00 H new ATOM 0 HA VAL B 68 3.663 -52.463 17.617 1.00 0.00 H new ATOM 0 HB VAL B 68 0.841 -53.075 16.682 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.095 -51.671 18.561 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.945 -53.131 19.118 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.775 -51.557 19.136 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.684 -50.623 16.416 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.393 -50.470 16.887 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.956 -51.321 15.386 1.00 0.00 H new ATOM 2936 N LEU B 69 2.173 -55.425 17.511 1.00 0.00 N ATOM 2937 CA LEU B 69 2.005 -56.701 18.196 1.00 0.00 C ATOM 2938 C LEU B 69 2.204 -57.853 17.212 1.00 0.00 C ATOM 2939 O LEU B 69 1.853 -57.728 16.038 1.00 0.00 O ATOM 2940 CB LEU B 69 0.598 -56.793 18.807 1.00 0.00 C ATOM 2941 CG LEU B 69 0.266 -55.749 19.876 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.213 -55.800 20.229 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.113 -55.964 21.121 1.00 0.00 C ATOM 0 H LEU B 69 1.737 -55.387 16.590 1.00 0.00 H new ATOM 0 HA LEU B 69 2.748 -56.769 18.990 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.133 -56.707 18.003 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.476 -57.784 19.244 1.00 0.00 H new ATOM 0 HG LEU B 69 0.494 -54.763 19.471 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.431 -55.051 20.990 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.807 -55.596 19.338 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.462 -56.790 20.612 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.860 -55.211 21.867 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.918 -56.957 21.527 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.168 -55.879 20.862 1.00 0.00 H new ATOM 2955 N PRO B 70 2.762 -58.992 17.666 1.00 0.00 N ATOM 2956 CA PRO B 70 3.222 -59.183 19.049 1.00 0.00 C ATOM 2957 C PRO B 70 4.567 -58.502 19.309 1.00 0.00 C ATOM 2958 O PRO B 70 5.350 -58.301 18.385 1.00 0.00 O ATOM 2959 CB PRO B 70 3.361 -60.703 19.152 1.00 0.00 C ATOM 2960 CG PRO B 70 3.724 -61.129 17.773 1.00 0.00 C ATOM 2961 CD PRO B 70 2.979 -60.203 16.847 1.00 0.00 C ATOM 0 HA PRO B 70 2.540 -58.748 19.780 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.130 -60.985 19.872 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.431 -61.167 19.481 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.800 -61.059 17.613 1.00 0.00 H new ATOM 0 HG3 PRO B 70 3.442 -62.167 17.598 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.558 -59.982 15.950 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.036 -60.639 16.518 1.00 0.00 H new ATOM 2969 N PRO B 71 4.851 -58.130 20.567 1.00 0.00 N ATOM 2970 CA PRO B 71 6.116 -57.480 20.931 1.00 0.00 C ATOM 2971 C PRO B 71 7.290 -58.467 20.958 1.00 0.00 C ATOM 2972 O PRO B 71 7.084 -59.682 20.982 1.00 0.00 O ATOM 2973 CB PRO B 71 5.825 -56.926 22.327 1.00 0.00 C ATOM 2974 CG PRO B 71 4.822 -57.869 22.894 1.00 0.00 C ATOM 2975 CD PRO B 71 3.963 -58.301 21.735 1.00 0.00 C ATOM 0 HA PRO B 71 6.418 -56.718 20.213 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.727 -56.891 22.937 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.433 -55.910 22.278 1.00 0.00 H new ATOM 0 HG2 PRO B 71 5.310 -58.725 23.359 1.00 0.00 H new ATOM 0 HG3 PRO B 71 4.223 -57.385 23.666 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.635 -59.335 21.842 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.065 -57.689 21.650 1.00 0.00 H new ATOM 2983 N PRO B 72 8.546 -57.965 20.961 1.00 0.00 N ATOM 2984 CA PRO B 72 8.859 -56.523 20.961 1.00 0.00 C ATOM 2985 C PRO B 72 8.548 -55.834 19.636 1.00 0.00 C ATOM 2986 O PRO B 72 8.484 -56.476 18.591 1.00 0.00 O ATOM 2987 CB PRO B 72 10.365 -56.495 21.234 1.00 0.00 C ATOM 2988 CG PRO B 72 10.863 -57.791 20.700 1.00 0.00 C ATOM 2989 CD PRO B 72 9.770 -58.788 20.971 1.00 0.00 C ATOM 0 HA PRO B 72 8.257 -55.985 21.693 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.843 -55.651 20.737 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.574 -56.398 22.299 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.073 -57.720 19.633 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.792 -58.085 21.189 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.737 -59.566 20.208 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.910 -59.288 21.930 1.00 0.00 H new ATOM 2997 N VAL B 73 8.361 -54.519 19.694 1.00 0.00 N ATOM 2998 CA VAL B 73 8.050 -53.734 18.507 1.00 0.00 C ATOM 2999 C VAL B 73 9.266 -53.645 17.585 1.00 0.00 C ATOM 3000 O VAL B 73 10.352 -53.240 18.009 1.00 0.00 O ATOM 3001 CB VAL B 73 7.590 -52.306 18.892 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.329 -51.456 17.655 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.348 -52.367 19.773 1.00 0.00 C ATOM 0 H VAL B 73 8.420 -53.974 20.554 1.00 0.00 H new ATOM 0 HA VAL B 73 7.238 -54.237 17.982 1.00 0.00 H new ATOM 0 HB VAL B 73 8.395 -51.834 19.455 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.008 -50.460 17.959 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.244 -51.379 17.067 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.549 -51.921 17.052 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.038 -51.355 20.035 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.543 -52.865 19.233 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.574 -52.924 20.682 1.00 0.00 H new ATOM 3013 N ARG B 74 9.073 -54.020 16.325 1.00 0.00 N ATOM 3014 CA ARG B 74 10.148 -53.988 15.341 1.00 0.00 C ATOM 3015 C ARG B 74 9.725 -53.193 14.113 1.00 0.00 C ATOM 3016 O ARG B 74 8.532 -53.086 13.811 1.00 0.00 O ATOM 3017 CB ARG B 74 10.553 -55.406 14.925 1.00 0.00 C ATOM 3018 CG ARG B 74 11.048 -56.271 16.076 1.00 0.00 C ATOM 3019 CD ARG B 74 11.610 -57.591 15.574 1.00 0.00 C ATOM 3020 NE ARG B 74 12.861 -57.406 14.840 1.00 0.00 N ATOM 3021 CZ ARG B 74 13.465 -58.368 14.149 1.00 0.00 C ATOM 3022 NH1 ARG B 74 12.928 -59.580 14.081 1.00 0.00 N ATOM 3023 NH2 ARG B 74 14.605 -58.115 13.519 1.00 0.00 N ATOM 0 H ARG B 74 8.179 -54.350 15.961 1.00 0.00 H new ATOM 0 HA ARG B 74 11.007 -53.501 15.802 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.698 -55.895 14.458 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.336 -55.342 14.169 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.817 -55.734 16.632 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.228 -56.462 16.768 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.780 -58.258 16.419 1.00 0.00 H new ATOM 0 HD3 ARG B 74 10.878 -58.075 14.928 1.00 0.00 H new ATOM 0 HE ARG B 74 13.296 -56.484 14.859 1.00 0.00 H new ATOM 0 HH11 ARG B 74 12.049 -59.776 14.560 1.00 0.00 H new ATOM 0 HH12 ARG B 74 13.394 -60.315 13.550 1.00 0.00 H new ATOM 0 HH21 ARG B 74 15.017 -57.183 13.565 1.00 0.00 H new ATOM 0 HH22 ARG B 74 15.069 -58.852 12.989 1.00 0.00 H new ATOM 3037 N ARG B 75 10.702 -52.635 13.409 1.00 0.00 N ATOM 3038 CA ARG B 75 10.428 -51.842 12.218 1.00 0.00 C ATOM 3039 C ARG B 75 11.175 -52.404 11.013 1.00 0.00 C ATOM 3040 O ARG B 75 12.351 -52.757 11.109 1.00 0.00 O ATOM 3041 CB ARG B 75 10.845 -50.388 12.450 1.00 0.00 C ATOM 3042 CG ARG B 75 10.016 -49.679 13.509 1.00 0.00 C ATOM 3043 CD ARG B 75 10.580 -48.306 13.829 1.00 0.00 C ATOM 3044 NE ARG B 75 9.783 -47.608 14.837 1.00 0.00 N ATOM 3045 CZ ARG B 75 9.891 -47.818 16.146 1.00 0.00 C ATOM 3046 NH1 ARG B 75 10.768 -48.699 16.612 1.00 0.00 N ATOM 3047 NH2 ARG B 75 9.124 -47.140 16.989 1.00 0.00 N ATOM 0 H ARG B 75 11.691 -52.717 13.643 1.00 0.00 H new ATOM 0 HA ARG B 75 9.358 -51.884 12.016 1.00 0.00 H new ATOM 0 HB2 ARG B 75 11.894 -50.362 12.744 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.764 -49.841 11.511 1.00 0.00 H new ATOM 0 HG2 ARG B 75 8.988 -49.579 13.161 1.00 0.00 H new ATOM 0 HG3 ARG B 75 9.989 -50.283 14.416 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.605 -48.409 14.185 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.617 -47.708 12.918 1.00 0.00 H new ATOM 0 HE ARG B 75 9.103 -46.918 14.517 1.00 0.00 H new ATOM 0 HH11 ARG B 75 11.362 -49.218 15.965 1.00 0.00 H new ATOM 0 HH12 ARG B 75 10.848 -48.857 17.617 1.00 0.00 H new ATOM 0 HH21 ARG B 75 8.453 -46.459 16.633 1.00 0.00 H new ATOM 0 HH22 ARG B 75 9.205 -47.299 17.993 1.00 0.00 H new ATOM 3061 N ILE B 76 10.485 -52.487 9.883 1.00 0.00 N ATOM 3062 CA ILE B 76 11.082 -52.997 8.657 1.00 0.00 C ATOM 3063 C ILE B 76 11.104 -51.909 7.587 1.00 0.00 C ATOM 3064 O ILE B 76 10.059 -51.370 7.212 1.00 0.00 O ATOM 3065 CB ILE B 76 10.308 -54.226 8.121 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.292 -55.350 9.161 1.00 0.00 C ATOM 3067 CG2 ILE B 76 10.920 -54.724 6.815 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.356 -56.488 8.813 1.00 0.00 C ATOM 0 H ILE B 76 9.509 -52.207 9.791 1.00 0.00 H new ATOM 0 HA ILE B 76 12.102 -53.304 8.891 1.00 0.00 H new ATOM 0 HB ILE B 76 9.281 -53.919 7.926 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.302 -55.744 9.273 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.002 -54.935 10.127 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.360 -55.588 6.457 1.00 0.00 H new ATOM 0 HG22 ILE B 76 10.880 -53.931 6.069 1.00 0.00 H new ATOM 0 HG23 ILE B 76 11.958 -55.010 6.985 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.398 -57.246 9.595 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.337 -56.109 8.730 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.657 -56.930 7.863 1.00 0.00 H new ATOM 3080 N ILE B 77 12.298 -51.586 7.104 1.00 0.00 N ATOM 3081 CA ILE B 77 12.461 -50.570 6.072 1.00 0.00 C ATOM 3082 C ILE B 77 13.077 -51.195 4.824 1.00 0.00 C ATOM 3083 O ILE B 77 14.126 -51.835 4.899 1.00 0.00 O ATOM 3084 CB ILE B 77 13.350 -49.402 6.559 1.00 0.00 C ATOM 3085 CG1 ILE B 77 12.732 -48.746 7.797 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.539 -48.370 5.454 1.00 0.00 C ATOM 3087 CD1 ILE B 77 13.647 -47.754 8.480 1.00 0.00 C ATOM 0 H ILE B 77 13.170 -52.015 7.412 1.00 0.00 H new ATOM 0 HA ILE B 77 11.474 -50.170 5.839 1.00 0.00 H new ATOM 0 HB ILE B 77 14.328 -49.803 6.824 1.00 0.00 H new ATOM 0 HG12 ILE B 77 11.812 -48.238 7.507 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.456 -49.523 8.510 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.167 -47.557 5.819 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.017 -48.840 4.595 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.568 -47.973 5.157 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.141 -47.330 9.348 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.557 -48.260 8.802 1.00 0.00 H new ATOM 0 HD13 ILE B 77 13.903 -46.955 7.783 1.00 0.00 H new ATOM 3099 N GLY B 78 12.421 -51.019 3.683 1.00 0.00 N ATOM 3100 CA GLY B 78 12.931 -51.585 2.452 1.00 0.00 C ATOM 3101 C GLY B 78 12.045 -51.283 1.263 1.00 0.00 C ATOM 3102 O GLY B 78 11.126 -50.469 1.356 1.00 0.00 O ATOM 0 H GLY B 78 11.550 -50.497 3.590 1.00 0.00 H new ATOM 0 HA2 GLY B 78 13.931 -51.195 2.264 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.026 -52.665 2.565 1.00 0.00 H new ATOM 3106 N ASP B 79 12.321 -51.944 0.147 1.00 0.00 N ATOM 3107 CA ASP B 79 11.548 -51.745 -1.073 1.00 0.00 C ATOM 3108 C ASP B 79 10.314 -52.641 -1.085 1.00 0.00 C ATOM 3109 O ASP B 79 10.410 -53.839 -1.352 1.00 0.00 O ATOM 3110 CB ASP B 79 12.423 -52.031 -2.295 1.00 0.00 C ATOM 3111 CG ASP B 79 11.692 -51.809 -3.600 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.251 -50.666 -3.844 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.560 -52.777 -4.377 1.00 0.00 O ATOM 0 H ASP B 79 13.076 -52.624 0.061 1.00 0.00 H new ATOM 0 HA ASP B 79 11.214 -50.708 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.305 -51.391 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.776 -53.061 -2.251 1.00 0.00 H new ATOM 3118 N LEU B 80 9.153 -52.053 -0.802 1.00 0.00 N ATOM 3119 CA LEU B 80 7.899 -52.804 -0.771 1.00 0.00 C ATOM 3120 C LEU B 80 7.196 -52.798 -2.126 1.00 0.00 C ATOM 3121 O LEU B 80 6.126 -53.384 -2.275 1.00 0.00 O ATOM 3122 CB LEU B 80 6.961 -52.254 0.309 1.00 0.00 C ATOM 3123 CG LEU B 80 7.498 -52.332 1.742 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.510 -51.705 2.714 1.00 0.00 C ATOM 3125 CD2 LEU B 80 7.783 -53.776 2.133 1.00 0.00 C ATOM 0 H LEU B 80 9.054 -51.060 -0.591 1.00 0.00 H new ATOM 0 HA LEU B 80 8.152 -53.837 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU B 80 6.738 -51.212 0.078 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.019 -52.800 0.261 1.00 0.00 H new ATOM 0 HG LEU B 80 8.433 -51.774 1.787 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.906 -51.769 3.727 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.354 -50.659 2.450 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.560 -52.238 2.662 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.163 -53.808 3.154 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.864 -54.358 2.070 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.526 -54.196 1.456 1.00 0.00 H new ATOM 3137 N SER B 81 7.781 -52.116 -3.108 1.00 0.00 N ATOM 3138 CA SER B 81 7.197 -52.075 -4.448 1.00 0.00 C ATOM 3139 C SER B 81 7.341 -53.439 -5.124 1.00 0.00 C ATOM 3140 O SER B 81 6.602 -53.773 -6.051 1.00 0.00 O ATOM 3141 CB SER B 81 7.860 -50.985 -5.295 1.00 0.00 C ATOM 3142 OG SER B 81 9.211 -51.302 -5.582 1.00 0.00 O ATOM 0 H SER B 81 8.649 -51.590 -3.005 1.00 0.00 H new ATOM 0 HA SER B 81 6.137 -51.837 -4.358 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.308 -50.860 -6.227 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.813 -50.033 -4.767 1.00 0.00 H new ATOM 0 HG SER B 81 9.793 -50.898 -4.904 1.00 0.00 H new ATOM 3148 N ASN B 82 8.303 -54.220 -4.640 1.00 0.00 N ATOM 3149 CA ASN B 82 8.555 -55.554 -5.161 1.00 0.00 C ATOM 3150 C ASN B 82 7.805 -56.585 -4.321 1.00 0.00 C ATOM 3151 O ASN B 82 8.090 -56.755 -3.135 1.00 0.00 O ATOM 3152 CB ASN B 82 10.061 -55.853 -5.154 1.00 0.00 C ATOM 3153 CG ASN B 82 10.415 -57.152 -5.863 1.00 0.00 C ATOM 3154 OD1 ASN B 82 9.542 -57.946 -6.220 1.00 0.00 O ATOM 3155 ND2 ASN B 82 11.706 -57.379 -6.069 1.00 0.00 N ATOM 0 H ASN B 82 8.925 -53.945 -3.880 1.00 0.00 H new ATOM 0 HA ASN B 82 8.199 -55.607 -6.190 1.00 0.00 H new ATOM 0 HB2 ASN B 82 10.591 -55.029 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN B 82 10.411 -55.902 -4.123 1.00 0.00 H new ATOM 0 HD21 ASN B 82 12.005 -58.234 -6.537 1.00 0.00 H new ATOM 0 HD22 ASN B 82 12.399 -56.698 -5.759 1.00 0.00 H new ATOM 3162 N ARG B 83 6.852 -57.269 -4.949 1.00 0.00 N ATOM 3163 CA ARG B 83 6.040 -58.280 -4.270 1.00 0.00 C ATOM 3164 C ARG B 83 6.906 -59.402 -3.694 1.00 0.00 C ATOM 3165 O ARG B 83 6.610 -59.921 -2.615 1.00 0.00 O ATOM 3166 CB ARG B 83 4.977 -58.842 -5.222 1.00 0.00 C ATOM 3167 CG ARG B 83 4.070 -59.881 -4.587 1.00 0.00 C ATOM 3168 CD ARG B 83 2.942 -60.288 -5.523 1.00 0.00 C ATOM 3169 NE ARG B 83 3.440 -60.936 -6.734 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.667 -61.271 -7.762 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.361 -61.033 -7.716 1.00 0.00 N ATOM 3172 NH2 ARG B 83 3.196 -61.850 -8.833 1.00 0.00 N ATOM 0 H ARG B 83 6.621 -57.141 -5.934 1.00 0.00 H new ATOM 0 HA ARG B 83 5.535 -57.797 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG B 83 4.366 -58.020 -5.595 1.00 0.00 H new ATOM 0 HB3 ARG B 83 5.474 -59.286 -6.084 1.00 0.00 H new ATOM 0 HG2 ARG B 83 4.656 -60.760 -4.318 1.00 0.00 H new ATOM 0 HG3 ARG B 83 3.651 -59.483 -3.663 1.00 0.00 H new ATOM 0 HD2 ARG B 83 2.266 -60.965 -5.002 1.00 0.00 H new ATOM 0 HD3 ARG B 83 2.362 -59.406 -5.796 1.00 0.00 H new ATOM 0 HE ARG B 83 4.437 -61.143 -6.794 1.00 0.00 H new ATOM 0 HH11 ARG B 83 0.951 -60.593 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG B 83 0.768 -61.290 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG B 83 4.198 -62.039 -8.868 1.00 0.00 H new ATOM 0 HH22 ARG B 83 2.601 -62.106 -9.621 1.00 0.00 H new ATOM 3186 N GLU B 84 7.968 -59.773 -4.404 1.00 0.00 N ATOM 3187 CA GLU B 84 8.856 -60.828 -3.946 1.00 0.00 C ATOM 3188 C GLU B 84 9.454 -60.476 -2.580 1.00 0.00 C ATOM 3189 O GLU B 84 9.485 -61.311 -1.674 1.00 0.00 O ATOM 3190 CB GLU B 84 9.972 -61.025 -4.971 1.00 0.00 C ATOM 3191 CG GLU B 84 10.910 -62.163 -4.627 1.00 0.00 C ATOM 3192 CD GLU B 84 11.998 -62.369 -5.663 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.034 -61.604 -6.650 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.814 -63.297 -5.486 1.00 0.00 O ATOM 0 H GLU B 84 8.231 -59.357 -5.297 1.00 0.00 H new ATOM 0 HA GLU B 84 8.287 -61.752 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU B 84 9.528 -61.213 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU B 84 10.547 -60.102 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.371 -61.967 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.334 -63.083 -4.525 1.00 0.00 H new ATOM 3201 N LYS B 85 9.922 -59.236 -2.439 1.00 0.00 N ATOM 3202 CA LYS B 85 10.507 -58.765 -1.183 1.00 0.00 C ATOM 3203 C LYS B 85 9.461 -58.670 -0.077 1.00 0.00 C ATOM 3204 O LYS B 85 9.755 -58.940 1.088 1.00 0.00 O ATOM 3205 CB LYS B 85 11.203 -57.420 -1.365 1.00 0.00 C ATOM 3206 CG LYS B 85 12.495 -57.513 -2.161 1.00 0.00 C ATOM 3207 CD LYS B 85 13.179 -56.160 -2.267 1.00 0.00 C ATOM 3208 CE LYS B 85 13.808 -55.756 -0.942 1.00 0.00 C ATOM 3209 NZ LYS B 85 14.992 -56.596 -0.611 1.00 0.00 N ATOM 0 H LYS B 85 9.907 -58.537 -3.182 1.00 0.00 H new ATOM 0 HA LYS B 85 11.252 -59.502 -0.884 1.00 0.00 H new ATOM 0 HB2 LYS B 85 10.523 -56.732 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.418 -56.995 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.167 -58.226 -1.684 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.282 -57.894 -3.160 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.946 -56.197 -3.040 1.00 0.00 H new ATOM 0 HD3 LYS B 85 12.454 -55.406 -2.573 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.107 -54.709 -0.986 1.00 0.00 H new ATOM 0 HE3 LYS B 85 13.067 -55.843 -0.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 15.538 -56.142 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 14.674 -57.535 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.592 -56.699 -1.455 1.00 0.00 H new ATOM 3223 N VAL B 86 8.245 -58.267 -0.445 1.00 0.00 N ATOM 3224 CA VAL B 86 7.151 -58.149 0.517 1.00 0.00 C ATOM 3225 C VAL B 86 6.881 -59.507 1.156 1.00 0.00 C ATOM 3226 O VAL B 86 6.691 -59.609 2.370 1.00 0.00 O ATOM 3227 CB VAL B 86 5.860 -57.620 -0.151 1.00 0.00 C ATOM 3228 CG1 VAL B 86 4.683 -57.678 0.811 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.061 -56.203 -0.660 1.00 0.00 C ATOM 0 H VAL B 86 7.993 -58.017 -1.401 1.00 0.00 H new ATOM 0 HA VAL B 86 7.451 -57.432 1.281 1.00 0.00 H new ATOM 0 HB VAL B 86 5.635 -58.264 -1.001 1.00 0.00 H new ATOM 0 HG11 VAL B 86 3.789 -57.300 0.315 1.00 0.00 H new ATOM 0 HG12 VAL B 86 4.517 -58.710 1.121 1.00 0.00 H new ATOM 0 HG13 VAL B 86 4.898 -57.066 1.687 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.141 -55.850 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL B 86 6.319 -55.550 0.174 1.00 0.00 H new ATOM 0 HG23 VAL B 86 6.867 -56.191 -1.393 1.00 0.00 H new ATOM 3239 N LEU B 87 6.880 -60.547 0.324 1.00 0.00 N ATOM 3240 CA LEU B 87 6.674 -61.910 0.793 1.00 0.00 C ATOM 3241 C LEU B 87 7.782 -62.294 1.771 1.00 0.00 C ATOM 3242 O LEU B 87 7.526 -62.904 2.807 1.00 0.00 O ATOM 3243 CB LEU B 87 6.657 -62.882 -0.393 1.00 0.00 C ATOM 3244 CG LEU B 87 6.445 -64.356 -0.036 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.096 -64.562 0.632 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.564 -65.226 -1.279 1.00 0.00 C ATOM 0 H LEU B 87 7.021 -60.467 -0.683 1.00 0.00 H new ATOM 0 HA LEU B 87 5.713 -61.967 1.304 1.00 0.00 H new ATOM 0 HB2 LEU B 87 5.868 -62.576 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU B 87 7.601 -62.789 -0.930 1.00 0.00 H new ATOM 0 HG LEU B 87 7.221 -64.651 0.670 1.00 0.00 H new ATOM 0 HD11 LEU B 87 4.968 -65.617 0.876 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.048 -63.970 1.546 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.302 -64.248 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.411 -66.271 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.810 -64.926 -2.007 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.556 -65.106 -1.714 1.00 0.00 H new ATOM 3258 N ILE B 88 9.010 -61.902 1.434 1.00 0.00 N ATOM 3259 CA ILE B 88 10.180 -62.187 2.262 1.00 0.00 C ATOM 3260 C ILE B 88 10.035 -61.568 3.656 1.00 0.00 C ATOM 3261 O ILE B 88 10.260 -62.237 4.669 1.00 0.00 O ATOM 3262 CB ILE B 88 11.454 -61.633 1.584 1.00 0.00 C ATOM 3263 CG1 ILE B 88 11.767 -62.435 0.321 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.649 -61.644 2.531 1.00 0.00 C ATOM 3265 CD1 ILE B 88 12.833 -61.805 -0.541 1.00 0.00 C ATOM 0 H ILE B 88 9.221 -61.380 0.583 1.00 0.00 H new ATOM 0 HA ILE B 88 10.260 -63.269 2.370 1.00 0.00 H new ATOM 0 HB ILE B 88 11.262 -60.595 1.312 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.086 -63.437 0.606 1.00 0.00 H new ATOM 0 HG13 ILE B 88 10.855 -62.546 -0.265 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.524 -61.247 2.017 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.429 -61.027 3.402 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.849 -62.666 2.852 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.005 -62.427 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE B 88 12.507 -60.814 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE B 88 13.758 -61.719 0.029 1.00 0.00 H new ATOM 3277 N ALA B 89 9.656 -60.292 3.699 1.00 0.00 N ATOM 3278 CA ALA B 89 9.478 -59.583 4.964 1.00 0.00 C ATOM 3279 C ALA B 89 8.342 -60.178 5.799 1.00 0.00 C ATOM 3280 O ALA B 89 8.469 -60.336 7.014 1.00 0.00 O ATOM 3281 CB ALA B 89 9.223 -58.106 4.703 1.00 0.00 C ATOM 0 H ALA B 89 9.466 -59.728 2.871 1.00 0.00 H new ATOM 0 HA ALA B 89 10.398 -59.696 5.538 1.00 0.00 H new ATOM 0 HB1 ALA B 89 9.092 -57.586 5.652 1.00 0.00 H new ATOM 0 HB2 ALA B 89 10.072 -57.679 4.170 1.00 0.00 H new ATOM 0 HB3 ALA B 89 8.322 -57.993 4.100 1.00 0.00 H new ATOM 3287 N LEU B 90 7.234 -60.505 5.136 1.00 0.00 N ATOM 3288 CA LEU B 90 6.069 -61.076 5.811 1.00 0.00 C ATOM 3289 C LEU B 90 6.330 -62.478 6.354 1.00 0.00 C ATOM 3290 O LEU B 90 5.806 -62.833 7.410 1.00 0.00 O ATOM 3291 CB LEU B 90 4.843 -61.061 4.898 1.00 0.00 C ATOM 3292 CG LEU B 90 4.254 -59.669 4.651 1.00 0.00 C ATOM 3293 CD1 LEU B 90 3.185 -59.717 3.572 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.687 -59.102 5.939 1.00 0.00 C ATOM 0 H LEU B 90 7.118 -60.384 4.130 1.00 0.00 H new ATOM 0 HA LEU B 90 5.866 -60.440 6.673 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.114 -61.503 3.939 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.072 -61.696 5.335 1.00 0.00 H new ATOM 0 HG LEU B 90 5.054 -59.015 4.304 1.00 0.00 H new ATOM 0 HD11 LEU B 90 2.782 -58.717 3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 90 3.622 -60.082 2.643 1.00 0.00 H new ATOM 0 HD13 LEU B 90 2.383 -60.386 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.272 -58.112 5.749 1.00 0.00 H new ATOM 0 HD22 LEU B 90 2.902 -59.760 6.311 1.00 0.00 H new ATOM 0 HD23 LEU B 90 4.480 -59.026 6.683 1.00 0.00 H new ATOM 3306 N ARG B 91 7.123 -63.281 5.641 1.00 0.00 N ATOM 3307 CA ARG B 91 7.432 -64.637 6.100 1.00 0.00 C ATOM 3308 C ARG B 91 8.143 -64.606 7.450 1.00 0.00 C ATOM 3309 O ARG B 91 7.879 -65.442 8.315 1.00 0.00 O ATOM 3310 CB ARG B 91 8.292 -65.390 5.077 1.00 0.00 C ATOM 3311 CG ARG B 91 7.549 -65.775 3.806 1.00 0.00 C ATOM 3312 CD ARG B 91 6.428 -66.766 4.093 1.00 0.00 C ATOM 3313 NE ARG B 91 5.810 -67.271 2.868 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.259 -68.326 2.191 1.00 0.00 C ATOM 3315 NH1 ARG B 91 7.335 -68.980 2.613 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.632 -68.727 1.092 1.00 0.00 N ATOM 0 H ARG B 91 7.558 -63.021 4.756 1.00 0.00 H new ATOM 0 HA ARG B 91 6.485 -65.166 6.211 1.00 0.00 H new ATOM 0 HB2 ARG B 91 9.148 -64.770 4.811 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.685 -66.293 5.543 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.135 -64.881 3.340 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.248 -66.211 3.093 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.823 -67.602 4.670 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.669 -66.285 4.709 1.00 0.00 H new ATOM 0 HE ARG B 91 4.986 -66.787 2.511 1.00 0.00 H new ATOM 0 HH11 ARG B 91 7.819 -68.674 3.457 1.00 0.00 H new ATOM 0 HH12 ARG B 91 7.677 -69.788 2.093 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.805 -68.227 0.765 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.977 -69.535 0.574 1.00 0.00 H new ATOM 3330 N LEU B 92 9.048 -63.644 7.624 1.00 0.00 N ATOM 3331 CA LEU B 92 9.770 -63.498 8.883 1.00 0.00 C ATOM 3332 C LEU B 92 8.797 -63.149 10.012 1.00 0.00 C ATOM 3333 O LEU B 92 8.908 -63.663 11.126 1.00 0.00 O ATOM 3334 CB LEU B 92 10.842 -62.413 8.761 1.00 0.00 C ATOM 3335 CG LEU B 92 12.023 -62.765 7.851 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.902 -61.545 7.623 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.836 -63.905 8.449 1.00 0.00 C ATOM 0 H LEU B 92 9.297 -62.958 6.911 1.00 0.00 H new ATOM 0 HA LEU B 92 10.257 -64.445 9.115 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.374 -61.502 8.387 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.225 -62.189 9.757 1.00 0.00 H new ATOM 0 HG LEU B 92 11.631 -63.091 6.888 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.736 -61.813 6.974 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.315 -60.757 7.152 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.286 -61.189 8.579 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.671 -64.142 7.789 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.218 -63.606 9.425 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.202 -64.784 8.561 1.00 0.00 H new ATOM 3349 N LEU B 93 7.846 -62.266 9.705 1.00 0.00 N ATOM 3350 CA LEU B 93 6.832 -61.850 10.673 1.00 0.00 C ATOM 3351 C LEU B 93 5.902 -63.011 11.019 1.00 0.00 C ATOM 3352 O LEU B 93 5.509 -63.185 12.173 1.00 0.00 O ATOM 3353 CB LEU B 93 6.015 -60.680 10.119 1.00 0.00 C ATOM 3354 CG LEU B 93 6.773 -59.357 9.986 1.00 0.00 C ATOM 3355 CD1 LEU B 93 5.941 -58.341 9.218 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.146 -58.814 11.357 1.00 0.00 C ATOM 0 H LEU B 93 7.757 -61.824 8.790 1.00 0.00 H new ATOM 0 HA LEU B 93 7.344 -61.531 11.581 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.630 -60.959 9.138 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.153 -60.522 10.766 1.00 0.00 H new ATOM 0 HG LEU B 93 7.691 -59.542 9.429 1.00 0.00 H new ATOM 0 HD11 LEU B 93 6.495 -57.406 9.133 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.725 -58.726 8.222 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.006 -58.161 9.748 1.00 0.00 H new ATOM 0 HD21 LEU B 93 7.684 -57.873 11.242 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.241 -58.645 11.940 1.00 0.00 H new ATOM 0 HD23 LEU B 93 7.781 -59.534 11.873 1.00 0.00 H new ATOM 3368 N ALA B 94 5.553 -63.799 10.000 1.00 0.00 N ATOM 3369 CA ALA B 94 4.670 -64.951 10.171 1.00 0.00 C ATOM 3370 C ALA B 94 5.285 -65.990 11.101 1.00 0.00 C ATOM 3371 O ALA B 94 4.591 -66.601 11.913 1.00 0.00 O ATOM 3372 CB ALA B 94 4.349 -65.575 8.821 1.00 0.00 C ATOM 0 H ALA B 94 5.872 -63.657 9.042 1.00 0.00 H new ATOM 0 HA ALA B 94 3.745 -64.599 10.628 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.691 -66.432 8.964 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.854 -64.838 8.188 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.272 -65.902 8.343 1.00 0.00 H new ATOM 3378 N GLU B 95 6.592 -66.195 10.966 1.00 0.00 N ATOM 3379 CA GLU B 95 7.308 -67.151 11.802 1.00 0.00 C ATOM 3380 C GLU B 95 7.255 -66.732 13.269 1.00 0.00 C ATOM 3381 O GLU B 95 7.113 -67.572 14.160 1.00 0.00 O ATOM 3382 CB GLU B 95 8.765 -67.272 11.344 1.00 0.00 C ATOM 3383 CG GLU B 95 8.927 -67.971 10.002 1.00 0.00 C ATOM 3384 CD GLU B 95 10.345 -67.898 9.470 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.129 -67.065 9.974 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.673 -68.675 8.549 1.00 0.00 O ATOM 0 H GLU B 95 7.177 -65.711 10.285 1.00 0.00 H new ATOM 0 HA GLU B 95 6.823 -68.122 11.701 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.201 -66.275 11.279 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.330 -67.818 12.099 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.635 -69.016 10.104 1.00 0.00 H new ATOM 0 HG3 GLU B 95 8.248 -67.520 9.278 1.00 0.00 H new ATOM 3393 N GLU B 96 7.374 -65.427 13.508 1.00 0.00 N ATOM 3394 CA GLU B 96 7.341 -64.882 14.863 1.00 0.00 C ATOM 3395 C GLU B 96 5.990 -65.119 15.537 1.00 0.00 C ATOM 3396 O GLU B 96 5.936 -65.467 16.717 1.00 0.00 O ATOM 3397 CB GLU B 96 7.653 -63.384 14.835 1.00 0.00 C ATOM 3398 CG GLU B 96 9.100 -63.070 14.485 1.00 0.00 C ATOM 3399 CD GLU B 96 9.342 -61.590 14.267 1.00 0.00 C ATOM 3400 OE1 GLU B 96 8.355 -60.842 14.103 1.00 0.00 O ATOM 3401 OE2 GLU B 96 10.520 -61.178 14.264 1.00 0.00 O ATOM 0 H GLU B 96 7.495 -64.726 12.777 1.00 0.00 H new ATOM 0 HA GLU B 96 8.101 -65.403 15.446 1.00 0.00 H new ATOM 0 HB2 GLU B 96 6.999 -62.899 14.110 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.422 -62.955 15.810 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.748 -63.426 15.286 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.378 -63.616 13.583 1.00 0.00 H new ATOM 3408 N ILE B 97 4.899 -64.927 14.795 1.00 0.00 N ATOM 3409 CA ILE B 97 3.562 -65.140 15.349 1.00 0.00 C ATOM 3410 C ILE B 97 3.237 -66.635 15.439 1.00 0.00 C ATOM 3411 O ILE B 97 2.551 -67.074 16.363 1.00 0.00 O ATOM 3412 CB ILE B 97 2.466 -64.379 14.551 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.127 -64.415 15.297 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.301 -64.938 13.146 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.125 -63.625 16.587 1.00 0.00 C ATOM 0 H ILE B 97 4.913 -64.628 13.820 1.00 0.00 H new ATOM 0 HA ILE B 97 3.566 -64.728 16.358 1.00 0.00 H new ATOM 0 HB ILE B 97 2.792 -63.343 14.461 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.347 -64.026 14.643 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.872 -65.452 15.516 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.526 -64.380 12.621 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.243 -64.847 12.605 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.015 -65.988 13.204 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.144 -63.698 17.057 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.881 -64.027 17.261 1.00 0.00 H new ATOM 0 HD13 ILE B 97 1.348 -62.580 16.374 1.00 0.00 H new ATOM 3427 N GLY B 98 3.729 -67.408 14.468 1.00 0.00 N ATOM 3428 CA GLY B 98 3.496 -68.843 14.457 1.00 0.00 C ATOM 3429 C GLY B 98 4.128 -69.549 15.642 1.00 0.00 C ATOM 3430 O GLY B 98 3.549 -70.483 16.199 1.00 0.00 O ATOM 0 H GLY B 98 4.287 -67.062 13.687 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.423 -69.032 14.457 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.894 -69.264 13.534 1.00 0.00 H new ATOM 3434 N ASP B 99 5.320 -69.104 16.028 1.00 0.00 N ATOM 3435 CA ASP B 99 6.029 -69.698 17.157 1.00 0.00 C ATOM 3436 C ASP B 99 5.586 -69.055 18.469 1.00 0.00 C ATOM 3437 O ASP B 99 6.308 -68.248 19.053 1.00 0.00 O ATOM 3438 CB ASP B 99 7.542 -69.538 16.982 1.00 0.00 C ATOM 3439 CG ASP B 99 8.336 -70.377 17.966 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.783 -71.371 18.481 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.511 -70.039 18.218 1.00 0.00 O ATOM 0 H ASP B 99 5.815 -68.335 15.576 1.00 0.00 H new ATOM 0 HA ASP B 99 5.787 -70.760 17.189 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.818 -69.819 15.966 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.809 -68.489 17.107 1.00 0.00 H new ATOM 3446 N TYR B 100 4.396 -69.421 18.927 1.00 0.00 N ATOM 3447 CA TYR B 100 3.858 -68.879 20.168 1.00 0.00 C ATOM 3448 C TYR B 100 3.796 -69.967 21.239 1.00 0.00 C ATOM 3449 O TYR B 100 3.170 -71.011 21.041 1.00 0.00 O ATOM 3450 CB TYR B 100 2.467 -68.282 19.920 1.00 0.00 C ATOM 3451 CG TYR B 100 1.825 -67.674 21.150 1.00 0.00 C ATOM 3452 CD1 TYR B 100 2.273 -66.464 21.664 1.00 0.00 C ATOM 3453 CD2 TYR B 100 0.766 -68.307 21.791 1.00 0.00 C ATOM 3454 CE1 TYR B 100 1.687 -65.902 22.782 1.00 0.00 C ATOM 3455 CE2 TYR B 100 0.175 -67.751 22.910 1.00 0.00 C ATOM 3456 CZ TYR B 100 0.640 -66.550 23.400 1.00 0.00 C ATOM 3457 OH TYR B 100 0.053 -65.993 24.514 1.00 0.00 O ATOM 0 H TYR B 100 3.785 -70.090 18.458 1.00 0.00 H new ATOM 0 HA TYR B 100 4.517 -68.087 20.524 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.545 -67.516 19.148 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.813 -69.062 19.530 1.00 0.00 H new ATOM 0 HD1 TYR B 100 3.093 -65.954 21.182 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.399 -69.248 21.409 1.00 0.00 H new ATOM 0 HE1 TYR B 100 2.048 -64.960 23.169 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.646 -68.255 23.397 1.00 0.00 H new ATOM 0 HH TYR B 100 -0.671 -66.575 24.828 1.00 0.00 H new ATOM 3467 N LYS B 101 4.454 -69.717 22.368 1.00 0.00 N ATOM 3468 CA LYS B 101 4.482 -70.673 23.471 1.00 0.00 C ATOM 3469 C LYS B 101 3.144 -70.705 24.204 1.00 0.00 C ATOM 3470 O LYS B 101 2.472 -69.680 24.324 1.00 0.00 O ATOM 3471 CB LYS B 101 5.605 -70.323 24.452 1.00 0.00 C ATOM 3472 CG LYS B 101 6.999 -70.448 23.856 1.00 0.00 C ATOM 3473 CD LYS B 101 8.081 -70.227 24.902 1.00 0.00 C ATOM 3474 CE LYS B 101 8.134 -68.777 25.357 1.00 0.00 C ATOM 3475 NZ LYS B 101 9.236 -68.540 26.329 1.00 0.00 N ATOM 0 H LYS B 101 4.976 -68.858 22.543 1.00 0.00 H new ATOM 0 HA LYS B 101 4.669 -71.662 23.052 1.00 0.00 H new ATOM 0 HB2 LYS B 101 5.461 -69.302 24.806 1.00 0.00 H new ATOM 0 HB3 LYS B 101 5.532 -70.975 25.322 1.00 0.00 H new ATOM 0 HG2 LYS B 101 7.118 -71.437 23.413 1.00 0.00 H new ATOM 0 HG3 LYS B 101 7.117 -69.722 23.052 1.00 0.00 H new ATOM 0 HD2 LYS B 101 7.894 -70.872 25.761 1.00 0.00 H new ATOM 0 HD3 LYS B 101 9.049 -70.515 24.491 1.00 0.00 H new ATOM 0 HE2 LYS B 101 8.269 -68.129 24.491 1.00 0.00 H new ATOM 0 HE3 LYS B 101 7.182 -68.505 25.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 9.238 -67.540 26.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 9.094 -69.139 27.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 10.147 -68.775 25.885 1.00 0.00 H new ATOM 3489 N ASP B 102 2.777 -71.891 24.703 1.00 0.00 N ATOM 3490 CA ASP B 102 1.517 -72.090 25.426 1.00 0.00 C ATOM 3491 C ASP B 102 0.318 -71.725 24.549 1.00 0.00 C ATOM 3492 O ASP B 102 -0.580 -70.992 24.969 1.00 0.00 O ATOM 3493 CB ASP B 102 1.494 -71.269 26.721 1.00 0.00 C ATOM 3494 CG ASP B 102 0.460 -71.770 27.710 1.00 0.00 C ATOM 3495 OD1 ASP B 102 0.054 -72.948 27.599 1.00 0.00 O ATOM 3496 OD2 ASP B 102 0.063 -70.990 28.600 1.00 0.00 O ATOM 0 H ASP B 102 3.342 -72.736 24.617 1.00 0.00 H new ATOM 0 HA ASP B 102 1.447 -73.147 25.684 1.00 0.00 H new ATOM 0 HB2 ASP B 102 2.480 -71.301 27.184 1.00 0.00 H new ATOM 0 HB3 ASP B 102 1.287 -70.226 26.482 1.00 0.00 H new ATOM 3501 N ASP B 103 0.313 -72.239 23.324 1.00 0.00 N ATOM 3502 CA ASP B 103 -0.771 -71.970 22.385 1.00 0.00 C ATOM 3503 C ASP B 103 -1.903 -72.976 22.575 1.00 0.00 C ATOM 3504 O ASP B 103 -1.791 -74.130 22.164 1.00 0.00 O ATOM 3505 CB ASP B 103 -0.257 -72.033 20.943 1.00 0.00 C ATOM 3506 CG ASP B 103 -1.304 -71.611 19.930 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -2.275 -70.927 20.322 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -1.153 -71.961 18.741 1.00 0.00 O ATOM 0 H ASP B 103 1.047 -72.845 22.957 1.00 0.00 H new ATOM 0 HA ASP B 103 -1.152 -70.968 22.581 1.00 0.00 H new ATOM 0 HB2 ASP B 103 0.618 -71.390 20.845 1.00 0.00 H new ATOM 0 HB3 ASP B 103 0.068 -73.050 20.721 1.00 0.00 H new ATOM 3513 N ASP B 104 -2.984 -72.532 23.204 1.00 0.00 N ATOM 3514 CA ASP B 104 -4.135 -73.397 23.444 1.00 0.00 C ATOM 3515 C ASP B 104 -5.135 -73.288 22.298 1.00 0.00 C ATOM 3516 O ASP B 104 -5.898 -72.325 22.221 1.00 0.00 O ATOM 3517 CB ASP B 104 -4.814 -73.029 24.767 1.00 0.00 C ATOM 3518 CG ASP B 104 -5.929 -73.988 25.140 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -5.912 -75.140 24.657 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -6.819 -73.587 25.919 1.00 0.00 O ATOM 0 H ASP B 104 -3.089 -71.581 23.557 1.00 0.00 H new ATOM 0 HA ASP B 104 -3.782 -74.426 23.504 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -4.069 -73.018 25.562 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -5.218 -72.019 24.695 1.00 0.00 H new ATOM 3525 N ASP B 105 -5.129 -74.279 21.413 1.00 0.00 N ATOM 3526 CA ASP B 105 -6.037 -74.293 20.270 1.00 0.00 C ATOM 3527 C ASP B 105 -6.369 -75.727 19.870 1.00 0.00 C ATOM 3528 O ASP B 105 -5.799 -76.675 20.408 1.00 0.00 O ATOM 3529 CB ASP B 105 -5.422 -73.544 19.078 1.00 0.00 C ATOM 3530 CG ASP B 105 -4.274 -74.300 18.430 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -3.274 -74.576 19.122 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -4.383 -74.616 17.226 1.00 0.00 O ATOM 0 H ASP B 105 -4.505 -75.084 21.465 1.00 0.00 H new ATOM 0 HA ASP B 105 -6.957 -73.786 20.562 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -6.196 -73.361 18.333 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -5.065 -72.570 19.413 1.00 0.00 H new ATOM 3537 N LYS B 106 -7.285 -75.880 18.921 1.00 0.00 N ATOM 3538 CA LYS B 106 -7.687 -77.201 18.452 1.00 0.00 C ATOM 3539 C LYS B 106 -7.801 -77.216 16.930 1.00 0.00 C ATOM 3540 O LYS B 106 -8.139 -76.158 16.358 1.00 0.00 O ATOM 3541 CB LYS B 106 -9.023 -77.605 19.083 1.00 0.00 C ATOM 3542 CG LYS B 106 -9.221 -79.111 19.190 1.00 0.00 C ATOM 3543 CD LYS B 106 -10.491 -79.458 19.954 1.00 0.00 C ATOM 3544 CE LYS B 106 -11.733 -79.256 19.100 1.00 0.00 C ATOM 3545 NZ LYS B 106 -11.786 -80.214 17.961 1.00 0.00 N ATOM 3546 OXT LYS B 106 -7.549 -78.279 16.326 1.00 0.00 O ATOM 0 H LYS B 106 -7.764 -75.106 18.461 1.00 0.00 H new ATOM 0 HA LYS B 106 -6.924 -77.920 18.752 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -9.091 -77.167 20.079 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -9.836 -77.182 18.493 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -9.267 -79.544 18.191 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -8.362 -79.557 19.691 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -10.443 -80.495 20.288 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -10.559 -78.838 20.848 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -12.622 -79.378 19.718 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -11.748 -78.236 18.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -12.760 -80.273 17.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -11.156 -79.885 17.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -11.479 -81.154 18.283 1.00 0.00 H new TER 3560 LYS B 106