USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=45 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: B 20 ASN : amide:sc= 0 X(o=0.36,f=0.36) USER MOD Set 1.2: B 81 SER OG : rot 92:sc= 0.364 USER MOD Set 2.1: A 667 TYR OH : rot 60:sc= 1.2 USER MOD Set 2.2: B 50 ASN : amide:sc= 1.05 K(o=2.2,f=-0.24) USER MOD Set 3.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 21 SER OG : rot 140:sc= 0.0585 USER MOD Set 4.1: A 626 SER OG : rot 166:sc= 1.28 USER MOD Set 4.2: A 630 CYS SG : rot 76:sc= 0.966 USER MOD Set 5.1: A 627 THR OG1 : rot 66:sc= 2.12 USER MOD Set 5.2: B 11 LYS NZ :NH3+ -136:sc= -1 (180deg=-2.74!) USER MOD Set 5.3: B 43 LYS NZ :NH3+ 154:sc= 0.9 (180deg=-1.08) USER MOD Single : A 620 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 631 SER OG : rot -28:sc= 0.577 USER MOD Single : A 634 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 635 THR OG1 : rot 83:sc= 0.954 USER MOD Single : A 638 TYR OH : rot 180:sc= 1.07 USER MOD Single : A 639 GLN : amide:sc= 0.831 K(o=0.83,f=-0.74) USER MOD Single : A 655 THR OG1 : rot -86:sc= 0.0773 USER MOD Single : A 666 SER OG : rot 71:sc= -0.701 USER MOD Single : A 671 GLN : amide:sc= -0.097 K(o=-0.097,f=-7.8!) USER MOD Single : A 676 GLN : amide:sc= -0.263 K(o=-0.26,f=-1.3) USER MOD Single : A 679 GLN : amide:sc= 0.202 K(o=0.2,f=-0.41) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 685 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.11) USER MOD Single : A 687 LYS NZ :NH3+ -119:sc=-0.00891 (180deg=-3.63!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ -169:sc= -0.0101 (180deg=-0.15) USER MOD Single : A 696 ASN : amide:sc= -0.0391 K(o=-0.039,f=-1) USER MOD Single : A 697 TYR OH : rot 180:sc= -0.491 USER MOD Single : A 698 GLN : amide:sc= -0.0185 K(o=-0.018,f=-1) USER MOD Single : A 703 TYR OH : rot 180:sc= 0.336 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 716 GLN :FLIP amide:sc= -2.35 F(o=-3.7,f=-2.4) USER MOD Single : A 718 THR OG1 : rot 127:sc= 1.11 USER MOD Single : A 719 MET CE :methyl 167:sc=-0.000379 (180deg=-0.177) USER MOD Single : A 722 THR OG1 : rot -60:sc= 1.25 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.0913 K(o=-0.091,f=-0.69) USER MOD Single : B 1 MET CE :methyl -168:sc=-0.000443 (180deg=-0.195) USER MOD Single : B 1 MET N :NH3+ -173:sc= -0.287 (180deg=-0.467) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0.234 K(o=0.23,f=-4.6!) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -78:sc= 0.217 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0266) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.0467 USER MOD Single : B 49 LYS NZ :NH3+ -134:sc= 0.575 (180deg=-0.543) USER MOD Single : B 52 GLN : amide:sc= 0.993 K(o=0.99,f=-6.2!) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot 140:sc= 0 USER MOD Single : B 64 THR OG1 : rot -84:sc= 0.638 USER MOD Single : B 67 LYS NZ :NH3+ -159:sc= 0.619 (180deg=0.397) USER MOD Single : B 82 ASN : amide:sc= -1.07! C(o=-1.1!,f=-11!) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot -5:sc= 1 USER MOD Single : B 101 LYS NZ :NH3+ -134:sc= 1.05 (180deg=0.0135) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -12.324 -64.445 1.460 1.00 0.00 N ATOM 2 CA GLU A 613 -13.267 -63.680 2.320 1.00 0.00 C ATOM 3 C GLU A 613 -13.364 -62.230 1.858 1.00 0.00 C ATOM 4 O GLU A 613 -14.429 -61.618 1.917 1.00 0.00 O ATOM 5 CB GLU A 613 -12.804 -63.730 3.778 1.00 0.00 C ATOM 6 CG GLU A 613 -12.678 -65.142 4.331 1.00 0.00 C ATOM 7 CD GLU A 613 -14.017 -65.834 4.503 1.00 0.00 C ATOM 8 OE1 GLU A 613 -15.054 -65.136 4.512 1.00 0.00 O ATOM 9 OE2 GLU A 613 -14.030 -67.076 4.630 1.00 0.00 O ATOM 0 HA GLU A 613 -14.253 -64.137 2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -11.839 -63.229 3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -13.508 -63.170 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -12.053 -65.734 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -12.168 -65.105 5.294 1.00 0.00 H new ATOM 18 N GLY A 614 -12.245 -61.693 1.388 1.00 0.00 N ATOM 19 CA GLY A 614 -12.218 -60.319 0.916 1.00 0.00 C ATOM 20 C GLY A 614 -11.600 -59.361 1.918 1.00 0.00 C ATOM 21 O GLY A 614 -11.581 -59.629 3.121 1.00 0.00 O ATOM 0 H GLY A 614 -11.353 -62.184 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -11.657 -60.272 -0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.235 -59.997 0.693 1.00 0.00 H new ATOM 25 N ARG A 615 -11.082 -58.245 1.413 1.00 0.00 N ATOM 26 CA ARG A 615 -10.456 -57.234 2.260 1.00 0.00 C ATOM 27 C ARG A 615 -11.483 -56.256 2.827 1.00 0.00 C ATOM 28 O ARG A 615 -12.486 -55.942 2.182 1.00 0.00 O ATOM 29 CB ARG A 615 -9.411 -56.438 1.470 1.00 0.00 C ATOM 30 CG ARG A 615 -8.283 -57.275 0.894 1.00 0.00 C ATOM 31 CD ARG A 615 -7.187 -56.389 0.322 1.00 0.00 C ATOM 32 NE ARG A 615 -6.152 -57.159 -0.363 1.00 0.00 N ATOM 33 CZ ARG A 615 -6.179 -57.438 -1.665 1.00 0.00 C ATOM 34 NH1 ARG A 615 -7.180 -57.003 -2.422 1.00 0.00 N ATOM 35 NH2 ARG A 615 -5.203 -58.152 -2.210 1.00 0.00 N ATOM 0 H ARG A 615 -11.083 -58.017 0.419 1.00 0.00 H new ATOM 0 HA ARG A 615 -9.979 -57.765 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.911 -55.916 0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -8.984 -55.676 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -7.868 -57.918 1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.672 -57.929 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.627 -55.675 -0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -6.733 -55.811 1.127 1.00 0.00 H new ATOM 0 HE ARG A 615 -5.364 -57.502 0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.932 -56.453 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.197 -57.219 -3.419 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -4.432 -58.487 -1.632 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -5.223 -58.366 -3.207 1.00 0.00 H new ATOM 49 N ILE A 616 -11.222 -55.788 4.042 1.00 0.00 N ATOM 50 CA ILE A 616 -12.077 -54.811 4.707 1.00 0.00 C ATOM 51 C ILE A 616 -11.248 -53.584 5.068 1.00 0.00 C ATOM 52 O ILE A 616 -10.195 -53.704 5.692 1.00 0.00 O ATOM 53 CB ILE A 616 -12.743 -55.389 5.981 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.679 -56.543 5.606 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.501 -54.309 6.749 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.214 -57.307 6.796 1.00 0.00 C ATOM 0 H ILE A 616 -10.413 -56.074 4.593 1.00 0.00 H new ATOM 0 HA ILE A 616 -12.877 -54.539 4.018 1.00 0.00 H new ATOM 0 HB ILE A 616 -11.958 -55.769 6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.518 -56.147 5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.145 -57.234 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -13.957 -54.746 7.637 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -12.809 -53.521 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.279 -53.888 6.112 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -14.868 -58.107 6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -13.383 -57.734 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -14.777 -56.631 7.439 1.00 0.00 H new ATOM 68 N VAL A 617 -11.708 -52.404 4.671 1.00 0.00 N ATOM 69 CA VAL A 617 -10.971 -51.183 4.960 1.00 0.00 C ATOM 70 C VAL A 617 -11.717 -50.288 5.942 1.00 0.00 C ATOM 71 O VAL A 617 -12.880 -49.936 5.734 1.00 0.00 O ATOM 72 CB VAL A 617 -10.647 -50.389 3.673 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.972 -49.066 4.004 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.756 -51.211 2.753 1.00 0.00 C ATOM 0 H VAL A 617 -12.577 -52.268 4.154 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.034 -51.495 5.420 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.587 -50.178 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.755 -48.527 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.634 -48.466 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.042 -49.256 4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.537 -50.638 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.825 -51.450 3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.267 -52.134 2.481 1.00 0.00 H new ATOM 84 N LEU A 618 -11.023 -49.938 7.018 1.00 0.00 N ATOM 85 CA LEU A 618 -11.564 -49.068 8.050 1.00 0.00 C ATOM 86 C LEU A 618 -11.025 -47.660 7.832 1.00 0.00 C ATOM 87 O LEU A 618 -9.816 -47.440 7.921 1.00 0.00 O ATOM 88 CB LEU A 618 -11.152 -49.584 9.439 1.00 0.00 C ATOM 89 CG LEU A 618 -12.087 -49.233 10.609 1.00 0.00 C ATOM 90 CD1 LEU A 618 -12.049 -47.747 10.924 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.509 -49.675 10.317 1.00 0.00 C ATOM 0 H LEU A 618 -10.069 -50.251 7.198 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.653 -49.058 7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.064 -50.669 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.160 -49.194 9.667 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.729 -49.772 11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -12.721 -47.534 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.033 -47.458 11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -12.365 -47.181 10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.151 -49.416 11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -13.869 -49.173 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.530 -50.754 10.163 1.00 0.00 H new ATOM 103 N VAL A 619 -11.902 -46.713 7.532 1.00 0.00 N ATOM 104 CA VAL A 619 -11.474 -45.342 7.309 1.00 0.00 C ATOM 105 C VAL A 619 -11.978 -44.439 8.429 1.00 0.00 C ATOM 106 O VAL A 619 -13.179 -44.173 8.541 1.00 0.00 O ATOM 107 CB VAL A 619 -11.987 -44.811 5.953 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.512 -43.389 5.706 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.551 -45.727 4.819 1.00 0.00 C ATOM 0 H VAL A 619 -12.906 -46.868 7.438 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.384 -45.334 7.298 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.076 -44.799 5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.889 -43.042 4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.884 -42.738 6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.422 -43.365 5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.922 -45.336 3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.463 -45.777 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.955 -46.726 4.982 1.00 0.00 H new ATOM 119 N SER A 620 -11.052 -43.982 9.264 1.00 0.00 N ATOM 120 CA SER A 620 -11.382 -43.107 10.379 1.00 0.00 C ATOM 121 C SER A 620 -10.122 -42.446 10.923 1.00 0.00 C ATOM 122 O SER A 620 -9.009 -42.858 10.600 1.00 0.00 O ATOM 123 CB SER A 620 -12.072 -43.897 11.495 1.00 0.00 C ATOM 124 OG SER A 620 -11.180 -44.817 12.100 1.00 0.00 O ATOM 0 H SER A 620 -10.060 -44.206 9.187 1.00 0.00 H new ATOM 0 HA SER A 620 -12.063 -42.336 10.018 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.454 -43.208 12.248 1.00 0.00 H new ATOM 0 HB3 SER A 620 -12.930 -44.432 11.088 1.00 0.00 H new ATOM 0 HG SER A 620 -11.646 -45.306 12.810 1.00 0.00 H new ATOM 130 N GLU A 621 -10.300 -41.414 11.735 1.00 0.00 N ATOM 131 CA GLU A 621 -9.170 -40.726 12.346 1.00 0.00 C ATOM 132 C GLU A 621 -8.932 -41.262 13.761 1.00 0.00 C ATOM 133 O GLU A 621 -7.914 -40.968 14.386 1.00 0.00 O ATOM 134 CB GLU A 621 -9.427 -39.218 12.396 1.00 0.00 C ATOM 135 CG GLU A 621 -8.761 -38.447 11.268 1.00 0.00 C ATOM 136 CD GLU A 621 -7.334 -38.054 11.598 1.00 0.00 C ATOM 137 OE1 GLU A 621 -7.139 -36.963 12.172 1.00 0.00 O ATOM 138 OE2 GLU A 621 -6.416 -38.837 11.285 1.00 0.00 O ATOM 0 H GLU A 621 -11.213 -41.035 11.986 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.282 -40.910 11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.502 -39.040 12.361 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.071 -38.829 13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -8.767 -39.055 10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.341 -37.550 11.053 1.00 0.00 H new ATOM 145 N ASP A 622 -9.887 -42.050 14.258 1.00 0.00 N ATOM 146 CA ASP A 622 -9.794 -42.625 15.601 1.00 0.00 C ATOM 147 C ASP A 622 -9.171 -44.020 15.557 1.00 0.00 C ATOM 148 O ASP A 622 -9.801 -44.982 15.116 1.00 0.00 O ATOM 149 CB ASP A 622 -11.172 -42.692 16.263 1.00 0.00 C ATOM 150 CG ASP A 622 -11.094 -43.195 17.689 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.542 -42.473 18.543 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.575 -44.317 17.950 1.00 0.00 O ATOM 0 H ASP A 622 -10.734 -42.305 13.750 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.152 -41.974 16.194 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.627 -41.702 16.253 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.821 -43.348 15.683 1.00 0.00 H new ATOM 157 N GLU A 623 -7.936 -44.111 16.034 1.00 0.00 N ATOM 158 CA GLU A 623 -7.186 -45.366 16.052 1.00 0.00 C ATOM 159 C GLU A 623 -7.830 -46.435 16.948 1.00 0.00 C ATOM 160 O GLU A 623 -7.821 -47.619 16.605 1.00 0.00 O ATOM 161 CB GLU A 623 -5.745 -45.100 16.504 1.00 0.00 C ATOM 162 CG GLU A 623 -4.842 -46.325 16.444 1.00 0.00 C ATOM 163 CD GLU A 623 -3.409 -46.023 16.840 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.126 -44.864 17.210 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.571 -46.946 16.774 1.00 0.00 O ATOM 0 H GLU A 623 -7.424 -43.318 16.420 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.195 -45.760 15.036 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.318 -44.315 15.879 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.759 -44.721 17.526 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -5.241 -47.096 17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -4.856 -46.731 15.433 1.00 0.00 H new ATOM 172 N ALA A 624 -8.382 -46.021 18.092 1.00 0.00 N ATOM 173 CA ALA A 624 -8.982 -46.962 19.049 1.00 0.00 C ATOM 174 C ALA A 624 -10.133 -47.781 18.455 1.00 0.00 C ATOM 175 O ALA A 624 -10.190 -48.998 18.651 1.00 0.00 O ATOM 176 CB ALA A 624 -9.468 -46.210 20.279 1.00 0.00 C ATOM 0 H ALA A 624 -8.427 -45.043 18.380 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.200 -47.671 19.321 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.911 -46.913 20.984 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.626 -45.704 20.752 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.215 -45.473 19.983 1.00 0.00 H new ATOM 182 N THR A 625 -11.042 -47.129 17.732 1.00 0.00 N ATOM 183 CA THR A 625 -12.171 -47.828 17.114 1.00 0.00 C ATOM 184 C THR A 625 -11.674 -48.828 16.074 1.00 0.00 C ATOM 185 O THR A 625 -12.128 -49.974 16.026 1.00 0.00 O ATOM 186 CB THR A 625 -13.154 -46.836 16.450 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.673 -45.933 17.434 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.312 -47.568 15.785 1.00 0.00 C ATOM 0 H THR A 625 -11.021 -46.124 17.559 1.00 0.00 H new ATOM 0 HA THR A 625 -12.700 -48.360 17.905 1.00 0.00 H new ATOM 0 HB THR A 625 -12.607 -46.283 15.686 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.050 -45.186 17.553 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.986 -46.844 15.327 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.926 -48.239 15.018 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.855 -48.146 16.533 1.00 0.00 H new ATOM 196 N SER A 626 -10.730 -48.382 15.250 1.00 0.00 N ATOM 197 CA SER A 626 -10.156 -49.222 14.207 1.00 0.00 C ATOM 198 C SER A 626 -9.416 -50.422 14.789 1.00 0.00 C ATOM 199 O SER A 626 -9.580 -51.541 14.313 1.00 0.00 O ATOM 200 CB SER A 626 -9.203 -48.409 13.336 1.00 0.00 C ATOM 201 OG SER A 626 -8.631 -49.220 12.324 1.00 0.00 O ATOM 0 H SER A 626 -10.346 -47.438 15.286 1.00 0.00 H new ATOM 0 HA SER A 626 -10.981 -49.594 13.600 1.00 0.00 H new ATOM 0 HB2 SER A 626 -9.740 -47.576 12.881 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.414 -47.980 13.954 1.00 0.00 H new ATOM 0 HG SER A 626 -8.214 -48.650 11.645 1.00 0.00 H new ATOM 207 N THR A 627 -8.618 -50.187 15.828 1.00 0.00 N ATOM 208 CA THR A 627 -7.837 -51.253 16.452 1.00 0.00 C ATOM 209 C THR A 627 -8.752 -52.353 16.987 1.00 0.00 C ATOM 210 O THR A 627 -8.508 -53.542 16.763 1.00 0.00 O ATOM 211 CB THR A 627 -6.968 -50.699 17.602 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.087 -49.688 17.098 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.139 -51.802 18.251 1.00 0.00 C ATOM 0 H THR A 627 -8.495 -49.269 16.255 1.00 0.00 H new ATOM 0 HA THR A 627 -7.184 -51.674 15.688 1.00 0.00 H new ATOM 0 HB THR A 627 -7.635 -50.277 18.354 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.612 -48.920 16.791 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.538 -51.380 19.057 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.803 -52.566 18.656 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.482 -52.250 17.505 1.00 0.00 H new ATOM 221 N LEU A 628 -9.806 -51.947 17.691 1.00 0.00 N ATOM 222 CA LEU A 628 -10.766 -52.891 18.248 1.00 0.00 C ATOM 223 C LEU A 628 -11.484 -53.675 17.148 1.00 0.00 C ATOM 224 O LEU A 628 -11.616 -54.897 17.233 1.00 0.00 O ATOM 225 CB LEU A 628 -11.791 -52.151 19.115 1.00 0.00 C ATOM 226 CG LEU A 628 -12.865 -53.034 19.761 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.235 -54.047 20.706 1.00 0.00 C ATOM 228 CD2 LEU A 628 -13.886 -52.178 20.497 1.00 0.00 C ATOM 0 H LEU A 628 -10.015 -50.968 17.888 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.215 -53.602 18.864 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.258 -51.620 19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.285 -51.398 18.501 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.379 -53.581 18.970 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.016 -54.662 21.153 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -11.545 -54.683 20.151 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -11.692 -53.522 21.492 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -14.641 -52.821 20.950 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.385 -51.603 21.276 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.364 -51.496 19.793 1.00 0.00 H new ATOM 240 N ILE A 629 -11.926 -52.975 16.102 1.00 0.00 N ATOM 241 CA ILE A 629 -12.651 -53.622 15.011 1.00 0.00 C ATOM 242 C ILE A 629 -11.744 -54.522 14.168 1.00 0.00 C ATOM 243 O ILE A 629 -12.199 -55.540 13.637 1.00 0.00 O ATOM 244 CB ILE A 629 -13.382 -52.590 14.107 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.697 -53.180 13.604 1.00 0.00 C ATOM 246 CG2 ILE A 629 -12.522 -52.151 12.925 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.708 -53.407 14.704 1.00 0.00 C ATOM 0 H ILE A 629 -11.796 -51.970 15.989 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.405 -54.254 15.481 1.00 0.00 H new ATOM 0 HB ILE A 629 -13.582 -51.706 14.713 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.126 -52.511 12.858 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.495 -54.127 13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.074 -51.430 12.322 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -11.605 -51.690 13.293 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -12.272 -53.019 12.315 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.620 -53.828 14.279 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -15.297 -54.099 15.439 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.938 -52.458 15.189 1.00 0.00 H new ATOM 259 N CYS A 630 -10.464 -54.158 14.047 1.00 0.00 N ATOM 260 CA CYS A 630 -9.528 -54.951 13.258 1.00 0.00 C ATOM 261 C CYS A 630 -9.369 -56.344 13.841 1.00 0.00 C ATOM 262 O CYS A 630 -9.400 -57.324 13.113 1.00 0.00 O ATOM 263 CB CYS A 630 -8.159 -54.269 13.172 1.00 0.00 C ATOM 264 SG CYS A 630 -8.127 -52.783 12.143 1.00 0.00 S ATOM 0 H CYS A 630 -10.059 -53.328 14.481 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.941 -55.034 12.253 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.834 -54.006 14.179 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.435 -54.983 12.780 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.681 -51.798 12.786 1.00 0.00 H new ATOM 270 N SER A 631 -9.232 -56.431 15.160 1.00 0.00 N ATOM 271 CA SER A 631 -9.072 -57.724 15.814 1.00 0.00 C ATOM 272 C SER A 631 -10.332 -58.578 15.669 1.00 0.00 C ATOM 273 O SER A 631 -10.251 -59.792 15.502 1.00 0.00 O ATOM 274 CB SER A 631 -8.708 -57.539 17.291 1.00 0.00 C ATOM 275 OG SER A 631 -9.730 -56.861 18.005 1.00 0.00 O ATOM 0 H SER A 631 -9.228 -55.630 15.792 1.00 0.00 H new ATOM 0 HA SER A 631 -8.255 -58.251 15.321 1.00 0.00 H new ATOM 0 HB2 SER A 631 -8.531 -58.513 17.747 1.00 0.00 H new ATOM 0 HB3 SER A 631 -7.777 -56.978 17.368 1.00 0.00 H new ATOM 0 HG SER A 631 -10.222 -56.274 17.394 1.00 0.00 H new ATOM 281 N ILE A 632 -11.495 -57.938 15.735 1.00 0.00 N ATOM 282 CA ILE A 632 -12.770 -58.638 15.607 1.00 0.00 C ATOM 283 C ILE A 632 -12.941 -59.265 14.215 1.00 0.00 C ATOM 284 O ILE A 632 -13.319 -60.431 14.092 1.00 0.00 O ATOM 285 CB ILE A 632 -13.951 -57.672 15.893 1.00 0.00 C ATOM 286 CG1 ILE A 632 -13.947 -57.259 17.368 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.289 -58.304 15.526 1.00 0.00 C ATOM 288 CD1 ILE A 632 -14.890 -56.116 17.682 1.00 0.00 C ATOM 0 H ILE A 632 -11.582 -56.932 15.877 1.00 0.00 H new ATOM 0 HA ILE A 632 -12.771 -59.442 16.343 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.819 -56.786 15.272 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.218 -58.120 17.978 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -12.935 -56.972 17.653 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.094 -57.601 15.739 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.295 -58.552 14.465 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.436 -59.211 16.112 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -14.833 -55.879 18.744 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.607 -55.240 17.099 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -15.910 -56.406 17.429 1.00 0.00 H new ATOM 300 N LEU A 633 -12.652 -58.487 13.175 1.00 0.00 N ATOM 301 CA LEU A 633 -12.810 -58.955 11.795 1.00 0.00 C ATOM 302 C LEU A 633 -11.614 -59.756 11.265 1.00 0.00 C ATOM 303 O LEU A 633 -11.800 -60.724 10.526 1.00 0.00 O ATOM 304 CB LEU A 633 -13.075 -57.764 10.873 1.00 0.00 C ATOM 305 CG LEU A 633 -14.412 -57.052 11.085 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.469 -55.772 10.265 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.571 -57.969 10.718 1.00 0.00 C ATOM 0 H LEU A 633 -12.307 -57.531 13.258 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.659 -59.639 11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.272 -57.039 11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.026 -58.109 9.840 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.499 -56.792 12.140 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.427 -55.278 10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.661 -55.107 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.360 -56.012 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.514 -57.445 10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.488 -58.259 9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.542 -58.860 11.345 1.00 0.00 H new ATOM 319 N THR A 634 -10.396 -59.361 11.634 1.00 0.00 N ATOM 320 CA THR A 634 -9.186 -60.035 11.144 1.00 0.00 C ATOM 321 C THR A 634 -9.105 -61.502 11.582 1.00 0.00 C ATOM 322 O THR A 634 -8.829 -62.381 10.764 1.00 0.00 O ATOM 323 CB THR A 634 -7.907 -59.284 11.580 1.00 0.00 C ATOM 324 OG1 THR A 634 -7.925 -57.953 11.049 1.00 0.00 O ATOM 325 CG2 THR A 634 -6.648 -59.986 11.099 1.00 0.00 C ATOM 0 H THR A 634 -10.217 -58.582 12.267 1.00 0.00 H new ATOM 0 HA THR A 634 -9.254 -60.020 10.056 1.00 0.00 H new ATOM 0 HB THR A 634 -7.894 -59.263 12.670 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.454 -57.374 11.636 1.00 0.00 H new ATOM 0 HG21 THR A 634 -5.772 -59.426 11.426 1.00 0.00 H new ATOM 0 HG22 THR A 634 -6.611 -60.993 11.515 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.656 -60.043 10.011 1.00 0.00 H new ATOM 333 N THR A 635 -9.372 -61.776 12.855 1.00 0.00 N ATOM 334 CA THR A 635 -9.307 -63.147 13.359 1.00 0.00 C ATOM 335 C THR A 635 -10.470 -63.992 12.834 1.00 0.00 C ATOM 336 O THR A 635 -10.443 -65.220 12.906 1.00 0.00 O ATOM 337 CB THR A 635 -9.296 -63.186 14.898 1.00 0.00 C ATOM 338 OG1 THR A 635 -8.612 -62.039 15.403 1.00 0.00 O ATOM 339 CG2 THR A 635 -8.596 -64.438 15.402 1.00 0.00 C ATOM 0 H THR A 635 -9.633 -61.077 13.551 1.00 0.00 H new ATOM 0 HA THR A 635 -8.371 -63.570 12.993 1.00 0.00 H new ATOM 0 HB THR A 635 -10.329 -63.192 15.246 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.228 -61.278 15.434 1.00 0.00 H new ATOM 0 HG21 THR A 635 -8.601 -64.444 16.492 1.00 0.00 H new ATOM 0 HG22 THR A 635 -9.118 -65.321 15.032 1.00 0.00 H new ATOM 0 HG23 THR A 635 -7.567 -64.449 15.043 1.00 0.00 H new ATOM 347 N ALA A 636 -11.491 -63.324 12.302 1.00 0.00 N ATOM 348 CA ALA A 636 -12.663 -64.005 11.761 1.00 0.00 C ATOM 349 C ALA A 636 -12.409 -64.524 10.343 1.00 0.00 C ATOM 350 O ALA A 636 -13.293 -65.115 9.723 1.00 0.00 O ATOM 351 CB ALA A 636 -13.869 -63.077 11.784 1.00 0.00 C ATOM 0 H ALA A 636 -11.529 -62.307 12.234 1.00 0.00 H new ATOM 0 HA ALA A 636 -12.870 -64.868 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -14.736 -63.597 11.378 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.075 -62.774 12.811 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -13.660 -62.194 11.180 1.00 0.00 H new ATOM 357 N GLY A 637 -11.198 -64.297 9.835 1.00 0.00 N ATOM 358 CA GLY A 637 -10.854 -64.757 8.500 1.00 0.00 C ATOM 359 C GLY A 637 -10.798 -63.639 7.478 1.00 0.00 C ATOM 360 O GLY A 637 -10.479 -63.871 6.313 1.00 0.00 O ATOM 0 H GLY A 637 -10.451 -63.804 10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -9.887 -65.258 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.586 -65.498 8.178 1.00 0.00 H new ATOM 364 N TYR A 638 -11.106 -62.423 7.908 1.00 0.00 N ATOM 365 CA TYR A 638 -11.080 -61.267 7.019 1.00 0.00 C ATOM 366 C TYR A 638 -9.794 -60.473 7.205 1.00 0.00 C ATOM 367 O TYR A 638 -9.185 -60.502 8.270 1.00 0.00 O ATOM 368 CB TYR A 638 -12.285 -60.358 7.269 1.00 0.00 C ATOM 369 CG TYR A 638 -13.599 -60.928 6.786 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.419 -61.663 7.632 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.020 -60.724 5.478 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.621 -62.179 7.188 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.220 -61.236 5.027 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.016 -61.962 5.884 1.00 0.00 C ATOM 375 OH TYR A 638 -17.212 -62.475 5.436 1.00 0.00 O ATOM 0 H TYR A 638 -11.377 -62.210 8.868 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.125 -61.637 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.359 -60.157 8.338 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.113 -59.401 6.776 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.112 -61.834 8.653 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.398 -60.155 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.248 -62.749 7.858 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -15.533 -61.068 4.007 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.341 -62.231 4.496 1.00 0.00 H new ATOM 385 N GLN A 639 -9.377 -59.765 6.165 1.00 0.00 N ATOM 386 CA GLN A 639 -8.168 -58.961 6.248 1.00 0.00 C ATOM 387 C GLN A 639 -8.555 -57.488 6.316 1.00 0.00 C ATOM 388 O GLN A 639 -9.081 -56.933 5.351 1.00 0.00 O ATOM 389 CB GLN A 639 -7.254 -59.230 5.048 1.00 0.00 C ATOM 390 CG GLN A 639 -5.869 -58.622 5.199 1.00 0.00 C ATOM 391 CD GLN A 639 -5.129 -59.172 6.406 1.00 0.00 C ATOM 392 OE1 GLN A 639 -4.947 -60.382 6.540 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.714 -58.282 7.296 1.00 0.00 N ATOM 0 H GLN A 639 -9.853 -59.731 5.263 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.615 -59.230 7.148 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.157 -60.307 4.908 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.722 -58.832 4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -5.288 -58.819 4.298 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.957 -57.540 5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.887 -57.289 7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.221 -58.590 8.134 1.00 0.00 H new ATOM 402 N VAL A 640 -8.301 -56.857 7.459 1.00 0.00 N ATOM 403 CA VAL A 640 -8.665 -55.457 7.647 1.00 0.00 C ATOM 404 C VAL A 640 -7.469 -54.515 7.518 1.00 0.00 C ATOM 405 O VAL A 640 -6.420 -54.721 8.134 1.00 0.00 O ATOM 406 CB VAL A 640 -9.334 -55.242 9.023 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.752 -53.789 9.212 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.527 -56.170 9.185 1.00 0.00 C ATOM 0 H VAL A 640 -7.848 -57.290 8.264 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.370 -55.217 6.851 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.602 -55.480 9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.220 -53.669 10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.874 -53.147 9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.462 -53.510 8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -10.986 -56.005 10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.256 -55.966 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.195 -57.206 9.111 1.00 0.00 H new ATOM 418 N ILE A 641 -7.649 -53.487 6.695 1.00 0.00 N ATOM 419 CA ILE A 641 -6.628 -52.474 6.473 1.00 0.00 C ATOM 420 C ILE A 641 -7.187 -51.105 6.865 1.00 0.00 C ATOM 421 O ILE A 641 -8.268 -50.720 6.420 1.00 0.00 O ATOM 422 CB ILE A 641 -6.170 -52.441 4.994 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.606 -53.803 4.578 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.128 -51.349 4.780 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.355 -53.929 3.090 1.00 0.00 C ATOM 0 H ILE A 641 -8.507 -53.334 6.164 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.762 -52.721 7.087 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.037 -52.218 4.371 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.671 -53.978 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.300 -54.584 4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.818 -51.341 3.735 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.557 -50.381 5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.262 -51.543 5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.956 -54.919 2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.291 -53.787 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.637 -53.171 2.777 1.00 0.00 H new ATOM 437 N TRP A 642 -6.466 -50.380 7.711 1.00 0.00 N ATOM 438 CA TRP A 642 -6.916 -49.063 8.154 1.00 0.00 C ATOM 439 C TRP A 642 -6.271 -47.952 7.341 1.00 0.00 C ATOM 440 O TRP A 642 -5.044 -47.845 7.270 1.00 0.00 O ATOM 441 CB TRP A 642 -6.615 -48.865 9.643 1.00 0.00 C ATOM 442 CG TRP A 642 -6.871 -47.468 10.144 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.076 -46.918 10.485 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.891 -46.449 10.379 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.900 -45.626 10.922 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.570 -45.317 10.862 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.505 -46.387 10.227 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.908 -44.138 11.196 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.850 -45.218 10.559 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.550 -44.107 11.039 1.00 0.00 C ATOM 0 H TRP A 642 -5.573 -50.678 8.103 1.00 0.00 H new ATOM 0 HA TRP A 642 -7.994 -49.015 7.999 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.221 -49.563 10.221 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.572 -49.120 9.828 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.028 -47.425 10.420 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.641 -45.001 11.239 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -3.954 -47.239 9.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.448 -43.279 11.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.777 -45.161 10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.008 -43.207 11.291 1.00 0.00 H new ATOM 461 N LEU A 643 -7.111 -47.135 6.723 1.00 0.00 N ATOM 462 CA LEU A 643 -6.649 -46.006 5.932 1.00 0.00 C ATOM 463 C LEU A 643 -7.204 -44.717 6.521 1.00 0.00 C ATOM 464 O LEU A 643 -8.359 -44.673 6.946 1.00 0.00 O ATOM 465 CB LEU A 643 -7.096 -46.147 4.471 1.00 0.00 C ATOM 466 CG LEU A 643 -6.597 -47.401 3.747 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.169 -47.471 2.341 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.079 -47.421 3.698 1.00 0.00 C ATOM 0 H LEU A 643 -8.126 -47.235 6.756 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.560 -45.982 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.186 -46.140 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.756 -45.271 3.919 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.938 -48.274 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -6.803 -48.369 1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.257 -47.503 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.858 -46.591 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.743 -48.319 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.721 -46.540 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.682 -47.418 4.713 1.00 0.00 H new ATOM 480 N VAL A 644 -6.389 -43.673 6.554 1.00 0.00 N ATOM 481 CA VAL A 644 -6.836 -42.397 7.092 1.00 0.00 C ATOM 482 C VAL A 644 -7.757 -41.710 6.078 1.00 0.00 C ATOM 483 O VAL A 644 -7.547 -41.809 4.867 1.00 0.00 O ATOM 484 CB VAL A 644 -5.652 -41.474 7.466 1.00 0.00 C ATOM 485 CG1 VAL A 644 -6.071 -40.464 8.523 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.449 -42.288 7.941 1.00 0.00 C ATOM 0 H VAL A 644 -5.426 -43.683 6.219 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.386 -42.593 8.013 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.355 -40.929 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -5.224 -39.825 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -6.887 -39.852 8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -6.403 -40.990 9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.632 -41.614 8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.728 -42.870 8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.128 -42.961 7.146 1.00 0.00 H new ATOM 496 N ASP A 645 -8.779 -41.022 6.582 1.00 0.00 N ATOM 497 CA ASP A 645 -9.774 -40.355 5.736 1.00 0.00 C ATOM 498 C ASP A 645 -9.172 -39.253 4.862 1.00 0.00 C ATOM 499 O ASP A 645 -8.216 -38.582 5.251 1.00 0.00 O ATOM 500 CB ASP A 645 -10.889 -39.767 6.608 1.00 0.00 C ATOM 501 CG ASP A 645 -12.151 -39.464 5.823 1.00 0.00 C ATOM 502 OD1 ASP A 645 -12.281 -39.968 4.686 1.00 0.00 O ATOM 503 OD2 ASP A 645 -13.012 -38.733 6.350 1.00 0.00 O ATOM 0 H ASP A 645 -8.943 -40.910 7.582 1.00 0.00 H new ATOM 0 HA ASP A 645 -10.177 -41.113 5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -11.124 -40.467 7.410 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -10.531 -38.852 7.079 1.00 0.00 H new ATOM 508 N GLY A 646 -9.761 -39.074 3.677 1.00 0.00 N ATOM 509 CA GLY A 646 -9.301 -38.055 2.751 1.00 0.00 C ATOM 510 C GLY A 646 -8.476 -38.598 1.596 1.00 0.00 C ATOM 511 O GLY A 646 -8.118 -37.848 0.689 1.00 0.00 O ATOM 0 H GLY A 646 -10.554 -39.623 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -10.165 -37.526 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -8.705 -37.324 3.298 1.00 0.00 H new ATOM 515 N GLU A 647 -8.170 -39.892 1.611 1.00 0.00 N ATOM 516 CA GLU A 647 -7.371 -40.485 0.538 1.00 0.00 C ATOM 517 C GLU A 647 -8.167 -41.497 -0.289 1.00 0.00 C ATOM 518 O GLU A 647 -8.246 -42.673 0.068 1.00 0.00 O ATOM 519 CB GLU A 647 -6.132 -41.165 1.119 1.00 0.00 C ATOM 520 CG GLU A 647 -5.242 -40.242 1.936 1.00 0.00 C ATOM 521 CD GLU A 647 -4.712 -39.069 1.135 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.393 -39.261 -0.057 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.617 -37.960 1.701 1.00 0.00 O ATOM 0 H GLU A 647 -8.457 -40.544 2.341 1.00 0.00 H new ATOM 0 HA GLU A 647 -7.075 -39.673 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -6.449 -41.997 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.546 -41.588 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.805 -39.867 2.791 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.403 -40.813 2.333 1.00 0.00 H new ATOM 530 N VAL A 648 -8.750 -41.038 -1.394 1.00 0.00 N ATOM 531 CA VAL A 648 -9.519 -41.914 -2.279 1.00 0.00 C ATOM 532 C VAL A 648 -8.605 -42.881 -3.031 1.00 0.00 C ATOM 533 O VAL A 648 -8.935 -44.057 -3.181 1.00 0.00 O ATOM 534 CB VAL A 648 -10.378 -41.105 -3.279 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.067 -42.024 -4.284 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.403 -40.262 -2.531 1.00 0.00 C ATOM 0 H VAL A 648 -8.706 -40.066 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.192 -42.493 -1.647 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.717 -40.441 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.663 -41.427 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.315 -42.581 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.715 -42.722 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.001 -39.697 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -12.054 -40.913 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.888 -39.571 -1.863 1.00 0.00 H new ATOM 546 N GLU A 649 -7.464 -42.383 -3.514 1.00 0.00 N ATOM 547 CA GLU A 649 -6.514 -43.229 -4.236 1.00 0.00 C ATOM 548 C GLU A 649 -6.060 -44.411 -3.378 1.00 0.00 C ATOM 549 O GLU A 649 -5.770 -45.485 -3.903 1.00 0.00 O ATOM 550 CB GLU A 649 -5.307 -42.412 -4.725 1.00 0.00 C ATOM 551 CG GLU A 649 -4.500 -41.734 -3.623 1.00 0.00 C ATOM 552 CD GLU A 649 -4.905 -40.288 -3.394 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.110 -39.978 -3.526 1.00 0.00 O ATOM 554 OE2 GLU A 649 -4.015 -39.466 -3.100 1.00 0.00 O ATOM 0 H GLU A 649 -7.179 -41.408 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.027 -43.629 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.645 -43.071 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -5.661 -41.649 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.624 -42.291 -2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -3.441 -41.773 -3.879 1.00 0.00 H new ATOM 561 N ARG A 650 -6.000 -44.209 -2.060 1.00 0.00 N ATOM 562 CA ARG A 650 -5.627 -45.285 -1.148 1.00 0.00 C ATOM 563 C ARG A 650 -6.717 -46.353 -1.142 1.00 0.00 C ATOM 564 O ARG A 650 -6.431 -47.550 -1.098 1.00 0.00 O ATOM 565 CB ARG A 650 -5.402 -44.753 0.269 1.00 0.00 C ATOM 566 CG ARG A 650 -4.177 -43.862 0.402 1.00 0.00 C ATOM 567 CD ARG A 650 -2.885 -44.652 0.272 1.00 0.00 C ATOM 568 NE ARG A 650 -1.711 -43.802 0.451 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.116 -43.140 -0.538 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.556 -43.264 -1.784 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.076 -42.359 -0.283 1.00 0.00 N ATOM 0 H ARG A 650 -6.203 -43.318 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.691 -45.723 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -6.283 -44.192 0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.302 -45.596 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.207 -43.087 -0.364 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -4.198 -43.357 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.871 -45.452 1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.845 -45.125 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.324 -43.710 1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.353 -43.868 -1.986 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.098 -42.755 -2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.269 -42.265 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.379 -41.852 -1.042 1.00 0.00 H new ATOM 585 N LEU A 651 -7.971 -45.898 -1.193 1.00 0.00 N ATOM 586 CA LEU A 651 -9.123 -46.795 -1.206 1.00 0.00 C ATOM 587 C LEU A 651 -9.153 -47.603 -2.497 1.00 0.00 C ATOM 588 O LEU A 651 -9.481 -48.786 -2.490 1.00 0.00 O ATOM 589 CB LEU A 651 -10.426 -46.000 -1.073 1.00 0.00 C ATOM 590 CG LEU A 651 -10.614 -45.269 0.258 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.883 -44.435 0.234 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.648 -46.258 1.411 1.00 0.00 C ATOM 0 H LEU A 651 -8.213 -44.908 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 651 -9.032 -47.474 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.470 -45.268 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.264 -46.682 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.766 -44.600 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -12.000 -43.923 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.820 -43.699 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.742 -45.084 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.782 -45.719 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.476 -46.953 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.710 -46.813 1.442 1.00 0.00 H new ATOM 604 N LEU A 652 -8.835 -46.937 -3.608 1.00 0.00 N ATOM 605 CA LEU A 652 -8.799 -47.574 -4.911 1.00 0.00 C ATOM 606 C LEU A 652 -7.675 -48.609 -4.970 1.00 0.00 C ATOM 607 O LEU A 652 -7.859 -49.712 -5.481 1.00 0.00 O ATOM 608 CB LEU A 652 -8.607 -46.505 -5.989 1.00 0.00 C ATOM 609 CG LEU A 652 -8.519 -47.035 -7.412 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.810 -47.736 -7.812 1.00 0.00 C ATOM 611 CD2 LEU A 652 -8.191 -45.912 -8.384 1.00 0.00 C ATOM 0 H LEU A 652 -8.597 -45.945 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.741 -48.093 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -9.436 -45.799 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.697 -45.947 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 652 -7.712 -47.767 -7.451 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -9.722 -48.106 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -9.994 -48.572 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.640 -47.032 -7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -8.133 -46.312 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -8.971 -45.152 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -7.234 -45.466 -8.115 1.00 0.00 H new ATOM 623 N ALA A 653 -6.511 -48.231 -4.449 1.00 0.00 N ATOM 624 CA ALA A 653 -5.344 -49.122 -4.422 1.00 0.00 C ATOM 625 C ALA A 653 -5.621 -50.398 -3.629 1.00 0.00 C ATOM 626 O ALA A 653 -5.199 -51.486 -4.009 1.00 0.00 O ATOM 627 CB ALA A 653 -4.147 -48.397 -3.824 1.00 0.00 C ATOM 0 H ALA A 653 -6.346 -47.312 -4.038 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.126 -49.407 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.287 -49.066 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.914 -47.520 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.382 -48.085 -2.807 1.00 0.00 H new ATOM 633 N LEU A 654 -6.329 -50.256 -2.524 1.00 0.00 N ATOM 634 CA LEU A 654 -6.641 -51.386 -1.660 1.00 0.00 C ATOM 635 C LEU A 654 -8.117 -51.773 -1.723 1.00 0.00 C ATOM 636 O LEU A 654 -8.666 -52.242 -0.727 1.00 0.00 O ATOM 637 CB LEU A 654 -6.226 -51.054 -0.231 1.00 0.00 C ATOM 638 CG LEU A 654 -4.715 -50.920 -0.039 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.398 -50.322 1.322 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.039 -52.272 -0.194 1.00 0.00 C ATOM 0 H LEU A 654 -6.702 -49.364 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.080 -52.251 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.704 -50.121 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.599 -51.832 0.435 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.330 -50.249 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.318 -50.235 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.852 -49.334 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.797 -50.967 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.964 -52.159 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.431 -52.963 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.236 -52.665 -1.191 1.00 0.00 H new ATOM 652 N THR A 655 -8.744 -51.540 -2.890 1.00 0.00 N ATOM 653 CA THR A 655 -10.174 -51.828 -3.124 1.00 0.00 C ATOM 654 C THR A 655 -10.694 -53.037 -2.343 1.00 0.00 C ATOM 655 O THR A 655 -10.438 -54.189 -2.702 1.00 0.00 O ATOM 656 CB THR A 655 -10.453 -52.066 -4.621 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.271 -52.552 -5.268 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.923 -50.789 -5.301 1.00 0.00 C ATOM 0 H THR A 655 -8.272 -51.144 -3.703 1.00 0.00 H new ATOM 0 HA THR A 655 -10.702 -50.944 -2.767 1.00 0.00 H new ATOM 0 HB THR A 655 -11.245 -52.810 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.712 -51.794 -5.540 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.112 -50.987 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 655 -11.841 -50.441 -4.827 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.153 -50.023 -5.208 1.00 0.00 H new ATOM 666 N PRO A 656 -11.435 -52.768 -1.254 1.00 0.00 N ATOM 667 CA PRO A 656 -12.019 -53.798 -0.394 1.00 0.00 C ATOM 668 C PRO A 656 -13.392 -54.257 -0.871 1.00 0.00 C ATOM 669 O PRO A 656 -13.919 -53.748 -1.861 1.00 0.00 O ATOM 670 CB PRO A 656 -12.142 -53.061 0.933 1.00 0.00 C ATOM 671 CG PRO A 656 -12.491 -51.668 0.535 1.00 0.00 C ATOM 672 CD PRO A 656 -11.761 -51.411 -0.760 1.00 0.00 C ATOM 0 HA PRO A 656 -11.421 -54.709 -0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -12.913 -53.501 1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.210 -53.094 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.568 -51.557 0.405 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.188 -50.955 1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.384 -50.865 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.862 -50.816 -0.602 1.00 0.00 H new ATOM 680 N ILE A 657 -13.960 -55.237 -0.177 1.00 0.00 N ATOM 681 CA ILE A 657 -15.295 -55.718 -0.507 1.00 0.00 C ATOM 682 C ILE A 657 -16.332 -54.803 0.140 1.00 0.00 C ATOM 683 O ILE A 657 -17.475 -54.703 -0.310 1.00 0.00 O ATOM 684 CB ILE A 657 -15.526 -57.173 -0.038 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.377 -57.286 1.483 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.560 -58.115 -0.742 1.00 0.00 C ATOM 687 CD1 ILE A 657 -15.831 -58.617 2.043 1.00 0.00 C ATOM 0 H ILE A 657 -13.520 -55.711 0.612 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.395 -55.705 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.544 -57.460 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.332 -57.128 1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -15.951 -56.489 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -14.734 -59.136 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.718 -58.060 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.535 -57.825 -0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.695 -58.622 3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -16.884 -58.770 1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.241 -59.419 1.600 1.00 0.00 H new ATOM 699 N ALA A 658 -15.900 -54.126 1.204 1.00 0.00 N ATOM 700 CA ALA A 658 -16.746 -53.201 1.939 1.00 0.00 C ATOM 701 C ALA A 658 -15.900 -52.097 2.566 1.00 0.00 C ATOM 702 O ALA A 658 -14.779 -52.342 3.017 1.00 0.00 O ATOM 703 CB ALA A 658 -17.530 -53.942 3.015 1.00 0.00 C ATOM 0 H ALA A 658 -14.954 -54.207 1.576 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.453 -52.747 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.159 -53.237 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.156 -54.703 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -16.836 -54.417 3.709 1.00 0.00 H new ATOM 709 N VAL A 659 -16.442 -50.887 2.595 1.00 0.00 N ATOM 710 CA VAL A 659 -15.743 -49.749 3.177 1.00 0.00 C ATOM 711 C VAL A 659 -16.445 -49.304 4.453 1.00 0.00 C ATOM 712 O VAL A 659 -17.643 -49.015 4.442 1.00 0.00 O ATOM 713 CB VAL A 659 -15.667 -48.554 2.196 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.945 -47.371 2.828 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.984 -48.960 0.902 1.00 0.00 C ATOM 0 H VAL A 659 -17.366 -50.668 2.221 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.726 -50.072 3.400 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.688 -48.247 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.906 -46.546 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.481 -47.054 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.931 -47.666 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.942 -48.104 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.972 -49.302 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.547 -49.765 0.431 1.00 0.00 H new ATOM 725 N LEU A 660 -15.701 -49.260 5.548 1.00 0.00 N ATOM 726 CA LEU A 660 -16.264 -48.857 6.826 1.00 0.00 C ATOM 727 C LEU A 660 -15.791 -47.457 7.199 1.00 0.00 C ATOM 728 O LEU A 660 -14.591 -47.217 7.342 1.00 0.00 O ATOM 729 CB LEU A 660 -15.847 -49.849 7.913 1.00 0.00 C ATOM 730 CG LEU A 660 -16.250 -51.306 7.670 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.646 -52.205 8.735 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.763 -51.451 7.654 1.00 0.00 C ATOM 0 H LEU A 660 -14.709 -49.498 5.577 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.351 -48.849 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.764 -49.804 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.278 -49.525 8.860 1.00 0.00 H new ATOM 0 HG LEU A 660 -15.866 -51.609 6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -15.941 -53.238 8.549 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.559 -52.127 8.704 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.004 -51.896 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.027 -52.494 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.170 -51.129 8.613 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.179 -50.834 6.858 1.00 0.00 H new ATOM 744 N LEU A 661 -16.735 -46.538 7.356 1.00 0.00 N ATOM 745 CA LEU A 661 -16.407 -45.164 7.720 1.00 0.00 C ATOM 746 C LEU A 661 -16.824 -44.899 9.160 1.00 0.00 C ATOM 747 O LEU A 661 -17.985 -45.096 9.514 1.00 0.00 O ATOM 748 CB LEU A 661 -17.127 -44.184 6.787 1.00 0.00 C ATOM 749 CG LEU A 661 -16.866 -44.386 5.292 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.657 -43.378 4.473 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.381 -44.272 4.987 1.00 0.00 C ATOM 0 H LEU A 661 -17.732 -46.718 7.238 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.331 -45.021 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.200 -44.262 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.832 -43.170 7.056 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.196 -45.388 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.460 -43.536 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.722 -43.507 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.357 -42.368 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.217 -44.419 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -15.025 -43.283 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.835 -45.032 5.546 1.00 0.00 H new ATOM 763 N ALA A 662 -15.892 -44.448 9.991 1.00 0.00 N ATOM 764 CA ALA A 662 -16.203 -44.174 11.390 1.00 0.00 C ATOM 765 C ALA A 662 -15.754 -42.776 11.802 1.00 0.00 C ATOM 766 O ALA A 662 -14.757 -42.256 11.302 1.00 0.00 O ATOM 767 CB ALA A 662 -15.561 -45.221 12.289 1.00 0.00 C ATOM 0 H ALA A 662 -14.924 -44.266 9.725 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.286 -44.222 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.802 -45.004 13.330 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.942 -46.208 12.027 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.479 -45.202 12.155 1.00 0.00 H new ATOM 773 N GLU A 663 -16.507 -42.176 12.718 1.00 0.00 N ATOM 774 CA GLU A 663 -16.207 -40.837 13.222 1.00 0.00 C ATOM 775 C GLU A 663 -15.002 -40.869 14.168 1.00 0.00 C ATOM 776 O GLU A 663 -14.690 -41.913 14.744 1.00 0.00 O ATOM 777 CB GLU A 663 -17.431 -40.271 13.954 1.00 0.00 C ATOM 778 CG GLU A 663 -18.630 -40.031 13.049 1.00 0.00 C ATOM 779 CD GLU A 663 -19.829 -39.474 13.793 1.00 0.00 C ATOM 780 OE1 GLU A 663 -19.736 -39.303 15.027 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.857 -39.205 13.138 1.00 0.00 O ATOM 0 H GLU A 663 -17.338 -42.600 13.131 1.00 0.00 H new ATOM 0 HA GLU A 663 -15.962 -40.196 12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.719 -40.960 14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -17.154 -39.331 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.347 -39.339 12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -18.910 -40.969 12.569 1.00 0.00 H new ATOM 788 N PRO A 664 -14.303 -39.728 14.352 1.00 0.00 N ATOM 789 CA PRO A 664 -14.614 -38.452 13.691 1.00 0.00 C ATOM 790 C PRO A 664 -13.995 -38.317 12.297 1.00 0.00 C ATOM 791 O PRO A 664 -13.047 -39.024 11.949 1.00 0.00 O ATOM 792 CB PRO A 664 -13.997 -37.437 14.649 1.00 0.00 C ATOM 793 CG PRO A 664 -12.788 -38.129 15.177 1.00 0.00 C ATOM 794 CD PRO A 664 -13.143 -39.594 15.259 1.00 0.00 C ATOM 0 HA PRO A 664 -15.683 -38.332 13.516 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -13.735 -36.512 14.136 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -14.688 -37.173 15.450 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -11.932 -37.972 14.521 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -12.514 -37.740 16.157 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -12.313 -40.225 14.942 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -13.396 -39.888 16.278 1.00 0.00 H new ATOM 802 N PHE A 665 -14.540 -37.395 11.506 1.00 0.00 N ATOM 803 CA PHE A 665 -14.030 -37.135 10.165 1.00 0.00 C ATOM 804 C PHE A 665 -13.432 -35.732 10.114 1.00 0.00 C ATOM 805 O PHE A 665 -14.163 -34.742 10.074 1.00 0.00 O ATOM 806 CB PHE A 665 -15.150 -37.255 9.124 1.00 0.00 C ATOM 807 CG PHE A 665 -15.779 -38.619 9.049 1.00 0.00 C ATOM 808 CD1 PHE A 665 -16.941 -38.903 9.750 1.00 0.00 C ATOM 809 CD2 PHE A 665 -15.213 -39.614 8.269 1.00 0.00 C ATOM 810 CE1 PHE A 665 -17.524 -40.153 9.674 1.00 0.00 C ATOM 811 CE2 PHE A 665 -15.791 -40.866 8.190 1.00 0.00 C ATOM 812 CZ PHE A 665 -16.949 -41.136 8.893 1.00 0.00 C ATOM 0 H PHE A 665 -15.336 -36.816 11.773 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.263 -37.874 9.934 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.924 -36.523 9.354 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.749 -36.998 8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -17.395 -38.138 10.362 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.309 -39.408 7.716 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -18.429 -40.361 10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -15.338 -41.633 7.579 1.00 0.00 H new ATOM 0 HZ PHE A 665 -17.404 -42.114 8.832 1.00 0.00 H new ATOM 822 N SER A 666 -12.107 -35.643 10.129 1.00 0.00 N ATOM 823 CA SER A 666 -11.435 -34.347 10.102 1.00 0.00 C ATOM 824 C SER A 666 -10.942 -33.968 8.705 1.00 0.00 C ATOM 825 O SER A 666 -10.726 -32.789 8.420 1.00 0.00 O ATOM 826 CB SER A 666 -10.270 -34.344 11.092 1.00 0.00 C ATOM 827 OG SER A 666 -9.340 -35.369 10.789 1.00 0.00 O ATOM 0 H SER A 666 -11.479 -36.446 10.160 1.00 0.00 H new ATOM 0 HA SER A 666 -12.170 -33.596 10.393 1.00 0.00 H new ATOM 0 HB2 SER A 666 -9.770 -33.376 11.067 1.00 0.00 H new ATOM 0 HB3 SER A 666 -10.649 -34.481 12.105 1.00 0.00 H new ATOM 0 HG SER A 666 -8.863 -35.144 9.963 1.00 0.00 H new ATOM 833 N TYR A 667 -10.765 -34.955 7.832 1.00 0.00 N ATOM 834 CA TYR A 667 -10.289 -34.681 6.479 1.00 0.00 C ATOM 835 C TYR A 667 -11.306 -35.116 5.432 1.00 0.00 C ATOM 836 O TYR A 667 -11.529 -36.310 5.229 1.00 0.00 O ATOM 837 CB TYR A 667 -8.953 -35.384 6.219 1.00 0.00 C ATOM 838 CG TYR A 667 -7.833 -34.937 7.132 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.402 -35.741 8.178 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.207 -33.710 6.946 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.378 -35.336 9.014 1.00 0.00 C ATOM 842 CE2 TYR A 667 -6.183 -33.299 7.777 1.00 0.00 C ATOM 843 CZ TYR A 667 -5.773 -34.114 8.809 1.00 0.00 C ATOM 844 OH TYR A 667 -4.752 -33.712 9.637 1.00 0.00 O ATOM 0 H TYR A 667 -10.941 -35.939 8.032 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.148 -33.603 6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.092 -36.459 6.332 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.657 -35.208 5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.874 -36.698 8.342 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.526 -33.068 6.139 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.054 -35.973 9.823 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -5.706 -32.343 7.618 1.00 0.00 H new ATOM 0 HH TYR A 667 -4.018 -34.360 9.590 1.00 0.00 H new ATOM 854 N GLY A 668 -11.908 -34.140 4.761 1.00 0.00 N ATOM 855 CA GLY A 668 -12.883 -34.437 3.728 1.00 0.00 C ATOM 856 C GLY A 668 -14.288 -34.609 4.274 1.00 0.00 C ATOM 857 O GLY A 668 -14.481 -34.808 5.473 1.00 0.00 O ATOM 0 H GLY A 668 -11.738 -33.146 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.881 -33.633 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.587 -35.348 3.207 1.00 0.00 H new ATOM 861 N ASP A 669 -15.274 -34.524 3.389 1.00 0.00 N ATOM 862 CA ASP A 669 -16.669 -34.685 3.782 1.00 0.00 C ATOM 863 C ASP A 669 -17.127 -36.119 3.539 1.00 0.00 C ATOM 864 O ASP A 669 -16.690 -36.758 2.581 1.00 0.00 O ATOM 865 CB ASP A 669 -17.571 -33.711 3.016 1.00 0.00 C ATOM 866 CG ASP A 669 -17.422 -32.276 3.485 1.00 0.00 C ATOM 867 OD1 ASP A 669 -16.823 -32.057 4.558 1.00 0.00 O ATOM 868 OD2 ASP A 669 -17.909 -31.370 2.776 1.00 0.00 O ATOM 0 H ASP A 669 -15.134 -34.345 2.395 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.747 -34.462 4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -17.337 -33.767 1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -18.610 -34.019 3.130 1.00 0.00 H new ATOM 873 N VAL A 670 -18.010 -36.619 4.403 1.00 0.00 N ATOM 874 CA VAL A 670 -18.525 -37.982 4.270 1.00 0.00 C ATOM 875 C VAL A 670 -19.254 -38.159 2.941 1.00 0.00 C ATOM 876 O VAL A 670 -19.038 -39.144 2.231 1.00 0.00 O ATOM 877 CB VAL A 670 -19.489 -38.336 5.425 1.00 0.00 C ATOM 878 CG1 VAL A 670 -20.173 -39.680 5.181 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.752 -38.341 6.753 1.00 0.00 C ATOM 0 H VAL A 670 -18.383 -36.103 5.200 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.667 -38.653 4.307 1.00 0.00 H new ATOM 0 HB VAL A 670 -20.263 -37.570 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.845 -39.902 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.744 -39.635 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.419 -40.464 5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.447 -38.592 7.554 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.952 -39.080 6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -18.328 -37.354 6.937 1.00 0.00 H new ATOM 889 N GLN A 671 -20.104 -37.191 2.603 1.00 0.00 N ATOM 890 CA GLN A 671 -20.861 -37.242 1.359 1.00 0.00 C ATOM 891 C GLN A 671 -19.934 -37.151 0.149 1.00 0.00 C ATOM 892 O GLN A 671 -20.232 -37.695 -0.914 1.00 0.00 O ATOM 893 CB GLN A 671 -21.917 -36.126 1.321 1.00 0.00 C ATOM 894 CG GLN A 671 -21.348 -34.712 1.246 1.00 0.00 C ATOM 895 CD GLN A 671 -21.167 -34.069 2.610 1.00 0.00 C ATOM 896 OE1 GLN A 671 -20.764 -34.724 3.572 1.00 0.00 O ATOM 897 NE2 GLN A 671 -21.463 -32.781 2.700 1.00 0.00 N ATOM 0 H GLN A 671 -20.284 -36.365 3.173 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.375 -38.202 1.316 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -22.566 -36.288 0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.542 -36.205 2.211 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -20.386 -34.741 0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.011 -34.091 0.644 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -21.794 -32.275 1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -21.360 -32.295 3.591 1.00 0.00 H new ATOM 906 N GLU A 672 -18.808 -36.459 0.316 1.00 0.00 N ATOM 907 CA GLU A 672 -17.834 -36.319 -0.758 1.00 0.00 C ATOM 908 C GLU A 672 -17.164 -37.654 -1.057 1.00 0.00 C ATOM 909 O GLU A 672 -17.049 -38.063 -2.212 1.00 0.00 O ATOM 910 CB GLU A 672 -16.766 -35.292 -0.369 1.00 0.00 C ATOM 911 CG GLU A 672 -15.690 -35.077 -1.427 1.00 0.00 C ATOM 912 CD GLU A 672 -14.654 -34.055 -1.002 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.746 -33.556 0.143 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.752 -33.752 -1.810 1.00 0.00 O ATOM 0 H GLU A 672 -18.551 -35.989 1.184 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.360 -35.980 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.253 -34.339 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.290 -35.613 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.195 -36.026 -1.636 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -16.158 -34.751 -2.356 1.00 0.00 H new ATOM 921 N LEU A 673 -16.749 -38.337 0.011 1.00 0.00 N ATOM 922 CA LEU A 673 -16.056 -39.614 -0.103 1.00 0.00 C ATOM 923 C LEU A 673 -16.956 -40.704 -0.681 1.00 0.00 C ATOM 924 O LEU A 673 -16.534 -41.458 -1.559 1.00 0.00 O ATOM 925 CB LEU A 673 -15.520 -40.042 1.267 1.00 0.00 C ATOM 926 CG LEU A 673 -14.720 -41.348 1.278 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.478 -41.217 0.407 1.00 0.00 C ATOM 928 CD2 LEU A 673 -14.335 -41.723 2.700 1.00 0.00 C ATOM 0 H LEU A 673 -16.884 -38.021 0.971 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.224 -39.478 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.887 -39.244 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -16.362 -40.145 1.952 1.00 0.00 H new ATOM 0 HG LEU A 673 -15.346 -42.141 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.920 -42.153 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.774 -40.991 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.849 -40.413 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.767 -42.653 2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.725 -40.930 3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -15.237 -41.855 3.298 1.00 0.00 H new ATOM 940 N VAL A 674 -18.199 -40.784 -0.200 1.00 0.00 N ATOM 941 CA VAL A 674 -19.126 -41.800 -0.691 1.00 0.00 C ATOM 942 C VAL A 674 -19.478 -41.551 -2.160 1.00 0.00 C ATOM 943 O VAL A 674 -19.629 -42.494 -2.938 1.00 0.00 O ATOM 944 CB VAL A 674 -20.413 -41.894 0.170 1.00 0.00 C ATOM 945 CG1 VAL A 674 -20.069 -42.288 1.597 1.00 0.00 C ATOM 946 CG2 VAL A 674 -21.198 -40.591 0.154 1.00 0.00 C ATOM 0 H VAL A 674 -18.580 -40.167 0.517 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.615 -42.759 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 674 -21.046 -42.666 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -20.983 -42.350 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -19.571 -43.258 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -19.406 -41.540 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -22.092 -40.697 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.578 -39.788 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -21.487 -40.353 -0.870 1.00 0.00 H new ATOM 956 N ASP A 675 -19.602 -40.274 -2.529 1.00 0.00 N ATOM 957 CA ASP A 675 -19.897 -39.898 -3.909 1.00 0.00 C ATOM 958 C ASP A 675 -18.748 -40.304 -4.826 1.00 0.00 C ATOM 959 O ASP A 675 -18.968 -40.817 -5.923 1.00 0.00 O ATOM 960 CB ASP A 675 -20.142 -38.392 -4.019 1.00 0.00 C ATOM 961 CG ASP A 675 -20.581 -37.976 -5.409 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.700 -38.351 -5.817 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.804 -37.274 -6.090 1.00 0.00 O ATOM 0 H ASP A 675 -19.502 -39.485 -1.890 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.801 -40.422 -4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.904 -38.097 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.229 -37.858 -3.755 1.00 0.00 H new ATOM 968 N GLN A 676 -17.521 -40.059 -4.366 1.00 0.00 N ATOM 969 CA GLN A 676 -16.327 -40.407 -5.129 1.00 0.00 C ATOM 970 C GLN A 676 -16.205 -41.920 -5.287 1.00 0.00 C ATOM 971 O GLN A 676 -15.828 -42.409 -6.351 1.00 0.00 O ATOM 972 CB GLN A 676 -15.078 -39.832 -4.455 1.00 0.00 C ATOM 973 CG GLN A 676 -14.987 -38.315 -4.553 1.00 0.00 C ATOM 974 CD GLN A 676 -13.790 -37.748 -3.817 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.678 -37.874 -2.599 1.00 0.00 O ATOM 976 NE2 GLN A 676 -12.885 -37.117 -4.555 1.00 0.00 N ATOM 0 H GLN A 676 -17.330 -39.619 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.416 -39.970 -6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.074 -40.122 -3.404 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.192 -40.273 -4.911 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -14.932 -38.026 -5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.898 -37.874 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -13.016 -37.035 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -12.058 -36.714 -4.114 1.00 0.00 H new ATOM 985 N LEU A 677 -16.525 -42.657 -4.221 1.00 0.00 N ATOM 986 CA LEU A 677 -16.470 -44.118 -4.256 1.00 0.00 C ATOM 987 C LEU A 677 -17.481 -44.669 -5.255 1.00 0.00 C ATOM 988 O LEU A 677 -17.193 -45.628 -5.963 1.00 0.00 O ATOM 989 CB LEU A 677 -16.712 -44.717 -2.867 1.00 0.00 C ATOM 990 CG LEU A 677 -15.583 -44.501 -1.859 1.00 0.00 C ATOM 991 CD1 LEU A 677 -16.021 -44.927 -0.466 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.339 -45.267 -2.285 1.00 0.00 C ATOM 0 H LEU A 677 -16.824 -42.267 -3.327 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.469 -44.405 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.628 -44.290 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.881 -45.788 -2.975 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.343 -43.438 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.204 -44.766 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.885 -44.337 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.288 -45.984 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.544 -45.103 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.568 -46.331 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.013 -44.916 -3.264 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.664 -44.056 -5.302 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.712 -44.465 -6.238 1.00 0.00 C ATOM 1006 C ARG A 678 -19.227 -44.285 -7.680 1.00 0.00 C ATOM 1007 O ARG A 678 -19.528 -45.092 -8.560 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.994 -43.660 -5.991 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.155 -44.058 -6.892 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.451 -43.382 -6.470 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.379 -41.927 -6.589 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.348 -41.106 -6.191 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.468 -41.599 -5.679 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -24.198 -39.794 -6.310 1.00 0.00 N ATOM 0 H ARG A 678 -18.921 -43.273 -4.701 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.937 -45.519 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.295 -43.784 -4.951 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -20.780 -42.601 -6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.924 -43.791 -7.923 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.283 -45.140 -6.864 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.270 -43.755 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.679 -43.650 -5.438 1.00 0.00 H new ATOM 0 HE ARG A 678 -22.540 -41.518 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.587 -42.608 -5.590 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.210 -40.969 -5.374 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -23.339 -39.413 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -24.941 -39.166 -6.005 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.496 -43.198 -7.909 1.00 0.00 N ATOM 1029 CA GLN A 679 -17.937 -42.894 -9.224 1.00 0.00 C ATOM 1030 C GLN A 679 -16.905 -43.942 -9.648 1.00 0.00 C ATOM 1031 O GLN A 679 -16.802 -44.279 -10.827 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.280 -41.511 -9.223 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.262 -40.355 -9.119 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.567 -39.008 -9.145 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.611 -38.805 -9.894 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.041 -38.077 -8.329 1.00 0.00 N ATOM 0 H GLN A 679 -18.275 -42.506 -7.193 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.761 -42.906 -9.937 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.580 -41.454 -8.390 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -16.697 -41.397 -10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -18.974 -40.410 -9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.834 -40.449 -8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.835 -38.286 -7.724 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.611 -37.152 -8.306 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.138 -44.443 -8.680 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.089 -45.423 -8.964 1.00 0.00 C ATOM 1047 C ARG A 680 -15.635 -46.854 -8.987 1.00 0.00 C ATOM 1048 O ARG A 680 -15.249 -47.656 -9.837 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.987 -45.320 -7.902 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.334 -43.946 -7.817 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.463 -43.655 -9.028 1.00 0.00 C ATOM 1052 NE ARG A 680 -11.816 -42.347 -8.938 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.368 -41.216 -9.373 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -13.576 -41.231 -9.923 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -11.709 -40.069 -9.258 1.00 0.00 N ATOM 0 H ARG A 680 -16.222 -44.188 -7.696 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.687 -45.199 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.410 -45.571 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.219 -46.063 -8.117 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.107 -43.182 -7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.729 -43.887 -6.912 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.702 -44.430 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -13.072 -43.696 -9.931 1.00 0.00 H new ATOM 0 HE ARG A 680 -10.888 -42.298 -8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -14.084 -42.111 -10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -13.996 -40.363 -10.255 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -10.780 -40.054 -8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.132 -39.202 -9.591 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.521 -47.178 -8.050 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.106 -48.516 -7.983 1.00 0.00 C ATOM 1071 C CYS A 681 -18.623 -48.445 -7.831 1.00 0.00 C ATOM 1072 O CYS A 681 -19.145 -47.563 -7.154 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.502 -49.303 -6.818 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.721 -49.582 -6.956 1.00 0.00 S ATOM 0 H CYS A 681 -16.850 -46.536 -7.329 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.878 -49.029 -8.917 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.704 -48.768 -5.890 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.005 -50.267 -6.746 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.306 -50.253 -5.923 1.00 0.00 H new ATOM 1080 N THR A 682 -19.327 -49.391 -8.446 1.00 0.00 N ATOM 1081 CA THR A 682 -20.784 -49.425 -8.366 1.00 0.00 C ATOM 1082 C THR A 682 -21.240 -49.887 -6.978 1.00 0.00 C ATOM 1083 O THR A 682 -20.481 -50.548 -6.264 1.00 0.00 O ATOM 1084 CB THR A 682 -21.381 -50.354 -9.449 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.992 -51.711 -9.211 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.924 -49.929 -10.838 1.00 0.00 C ATOM 0 H THR A 682 -18.915 -50.140 -9.002 1.00 0.00 H new ATOM 0 HA THR A 682 -21.147 -48.412 -8.540 1.00 0.00 H new ATOM 0 HB THR A 682 -22.467 -50.277 -9.397 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.378 -52.288 -9.903 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.356 -50.597 -11.583 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.252 -48.908 -11.032 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.837 -49.978 -10.894 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.484 -49.544 -6.573 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.034 -49.926 -5.257 1.00 0.00 C ATOM 1096 C PRO A 683 -22.989 -51.431 -4.992 1.00 0.00 C ATOM 1097 O PRO A 683 -22.757 -51.860 -3.864 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.485 -49.442 -5.334 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.439 -48.309 -6.296 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.447 -48.727 -7.344 1.00 0.00 C ATOM 0 HA PRO A 683 -22.455 -49.491 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.151 -50.232 -5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.851 -49.122 -4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.420 -48.123 -6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.129 -47.387 -5.805 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.918 -49.302 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.966 -47.868 -7.812 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.239 -52.231 -6.024 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.208 -53.683 -5.876 1.00 0.00 C ATOM 1110 C GLU A 684 -21.771 -54.204 -5.784 1.00 0.00 C ATOM 1111 O GLU A 684 -21.506 -55.194 -5.102 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.951 -54.360 -7.035 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.290 -54.165 -8.390 1.00 0.00 C ATOM 1114 CD GLU A 684 -24.143 -54.672 -9.536 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -25.230 -54.099 -9.762 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.723 -55.637 -10.206 1.00 0.00 O ATOM 0 H GLU A 684 -23.463 -51.903 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.715 -53.932 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.028 -55.428 -6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.968 -53.970 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -23.082 -53.106 -8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.331 -54.683 -8.400 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.852 -53.538 -6.483 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.447 -53.939 -6.485 1.00 0.00 C ATOM 1125 C GLN A 685 -18.764 -53.621 -5.154 1.00 0.00 C ATOM 1126 O GLN A 685 -17.928 -54.391 -4.680 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.700 -53.247 -7.630 1.00 0.00 C ATOM 1128 CG GLN A 685 -17.279 -53.755 -7.835 1.00 0.00 C ATOM 1129 CD GLN A 685 -17.231 -55.224 -8.212 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.833 -55.642 -9.199 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -16.519 -56.015 -7.422 1.00 0.00 N ATOM 0 H GLN A 685 -21.056 -52.718 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.415 -55.019 -6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.262 -53.386 -8.554 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.668 -52.175 -7.434 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.797 -53.168 -8.616 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.707 -53.600 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -16.035 -55.626 -6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -16.455 -57.013 -7.623 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.114 -52.484 -4.559 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.512 -52.079 -3.293 1.00 0.00 C ATOM 1142 C LEU A 686 -19.575 -51.619 -2.298 1.00 0.00 C ATOM 1143 O LEU A 686 -20.413 -50.777 -2.618 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.489 -50.963 -3.540 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.830 -50.372 -2.291 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.035 -51.432 -1.548 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -15.939 -49.199 -2.670 1.00 0.00 C ATOM 0 H LEU A 686 -19.805 -51.832 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.005 -52.941 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.706 -51.352 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.983 -50.157 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.614 -50.011 -1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.576 -50.989 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.701 -52.240 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.257 -51.828 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.477 -48.788 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.162 -49.539 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.539 -48.428 -3.154 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.520 -52.157 -1.084 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.482 -51.801 -0.047 1.00 0.00 C ATOM 1161 C LYS A 687 -19.904 -50.726 0.868 1.00 0.00 C ATOM 1162 O LYS A 687 -18.726 -50.768 1.217 1.00 0.00 O ATOM 1163 CB LYS A 687 -20.864 -53.038 0.774 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.287 -53.529 0.538 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.563 -53.797 -0.933 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.592 -54.901 -1.115 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.863 -54.610 -0.392 1.00 0.00 N ATOM 0 H LYS A 687 -18.820 -52.840 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.377 -51.408 -0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.170 -53.845 0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -20.741 -52.810 1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -22.455 -54.442 1.110 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.993 -52.786 0.909 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.920 -52.884 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -21.636 -54.076 -1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.801 -55.029 -2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.179 -55.843 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.037 -55.351 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -24.789 -53.688 0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -25.651 -54.588 -1.070 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.733 -49.765 1.257 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.290 -48.680 2.129 1.00 0.00 C ATOM 1183 C ILE A 688 -21.098 -48.666 3.424 1.00 0.00 C ATOM 1184 O ILE A 688 -22.328 -48.668 3.392 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.419 -47.304 1.429 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.583 -47.278 0.145 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.986 -46.181 2.364 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.832 -46.059 -0.719 1.00 0.00 C ATOM 0 H ILE A 688 -21.714 -49.713 0.984 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.239 -48.857 2.359 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.466 -47.150 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.526 -47.315 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.798 -48.175 -0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.084 -45.223 1.853 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.617 -46.184 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.947 -46.331 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.205 -46.110 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.881 -46.030 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.589 -45.158 -0.156 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.407 -48.667 4.562 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.070 -48.643 5.864 1.00 0.00 C ATOM 1202 C PHE A 689 -20.561 -47.476 6.703 1.00 0.00 C ATOM 1203 O PHE A 689 -19.381 -47.126 6.644 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.827 -49.949 6.627 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.384 -51.176 5.959 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.592 -51.945 5.120 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.693 -51.568 6.183 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.097 -53.080 4.516 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.203 -52.702 5.581 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.404 -53.458 4.747 1.00 0.00 C ATOM 0 H PHE A 689 -19.388 -48.684 4.609 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.139 -48.526 5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.754 -50.081 6.763 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.266 -49.861 7.621 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.568 -51.653 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.322 -50.981 6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.470 -53.670 3.864 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.226 -52.997 5.763 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.801 -54.345 4.276 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.450 -46.884 7.493 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.079 -45.763 8.350 1.00 0.00 C ATOM 1222 C ILE A 690 -21.296 -46.123 9.820 1.00 0.00 C ATOM 1223 O ILE A 690 -22.389 -46.532 10.218 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.872 -44.482 7.994 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.594 -44.072 6.544 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.510 -43.344 8.941 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.502 -42.973 6.035 1.00 0.00 C ATOM 0 H ILE A 690 -22.430 -47.160 7.558 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.022 -45.558 8.182 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.935 -44.695 8.102 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.558 -43.742 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.702 -44.946 5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.078 -42.453 8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.749 -43.633 9.965 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.444 -43.131 8.863 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.245 -42.737 5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.539 -43.306 6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.377 -42.083 6.652 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.245 -45.967 10.617 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.295 -46.290 12.039 1.00 0.00 C ATOM 1241 C LEU A 691 -20.323 -45.023 12.890 1.00 0.00 C ATOM 1242 O LEU A 691 -19.584 -44.071 12.630 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.074 -47.128 12.440 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.198 -48.646 12.259 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.215 -49.012 10.782 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.047 -49.342 12.965 1.00 0.00 C ATOM 0 H LEU A 691 -19.341 -45.616 10.300 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.208 -46.858 12.214 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.218 -46.784 11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.851 -46.926 13.488 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.138 -48.977 12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -19.304 -50.093 10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -20.064 -48.529 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.290 -48.676 10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.139 -50.420 12.834 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.102 -49.004 12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.074 -49.102 14.028 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.174 -45.021 13.911 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.264 -43.879 14.805 1.00 0.00 C ATOM 1260 C GLY A 692 -22.183 -42.779 14.308 1.00 0.00 C ATOM 1261 O GLY A 692 -22.286 -41.727 14.937 1.00 0.00 O ATOM 0 H GLY A 692 -21.804 -45.791 14.136 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.615 -44.220 15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.266 -43.466 14.952 1.00 0.00 H new ATOM 1265 N SER A 693 -22.854 -43.010 13.188 1.00 0.00 N ATOM 1266 CA SER A 693 -23.760 -42.013 12.631 1.00 0.00 C ATOM 1267 C SER A 693 -25.045 -42.669 12.136 1.00 0.00 C ATOM 1268 O SER A 693 -25.023 -43.790 11.627 1.00 0.00 O ATOM 1269 CB SER A 693 -23.077 -41.250 11.492 1.00 0.00 C ATOM 1270 OG SER A 693 -23.936 -40.262 10.945 1.00 0.00 O ATOM 0 H SER A 693 -22.789 -43.874 12.649 1.00 0.00 H new ATOM 0 HA SER A 693 -24.018 -41.306 13.419 1.00 0.00 H new ATOM 0 HB2 SER A 693 -22.166 -40.779 11.862 1.00 0.00 H new ATOM 0 HB3 SER A 693 -22.779 -41.949 10.710 1.00 0.00 H new ATOM 0 HG SER A 693 -23.473 -39.790 10.222 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.161 -41.967 12.301 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.460 -42.471 11.872 1.00 0.00 C ATOM 1278 C LYS A 694 -28.214 -41.386 11.105 1.00 0.00 C ATOM 1279 O LYS A 694 -28.289 -40.241 11.551 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.276 -42.936 13.085 1.00 0.00 C ATOM 1281 CG LYS A 694 -29.626 -43.540 12.729 1.00 0.00 C ATOM 1282 CD LYS A 694 -30.368 -44.017 13.968 1.00 0.00 C ATOM 1283 CE LYS A 694 -31.704 -44.648 13.610 1.00 0.00 C ATOM 1284 NZ LYS A 694 -32.628 -43.673 12.969 1.00 0.00 N ATOM 0 H LYS A 694 -26.191 -41.043 12.731 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.308 -43.324 11.211 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -27.695 -43.673 13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.434 -42.087 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -30.230 -42.800 12.205 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.482 -44.377 12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.755 -44.741 14.504 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.531 -43.176 14.642 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -31.539 -45.488 12.935 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -32.168 -45.049 14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -33.581 -44.085 12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.661 -42.802 13.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.288 -43.450 12.012 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.767 -41.750 9.953 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.496 -40.791 9.144 1.00 0.00 C ATOM 1300 C GLY A 695 -30.103 -41.430 7.912 1.00 0.00 C ATOM 1301 O GLY A 695 -30.227 -42.652 7.845 1.00 0.00 O ATOM 0 H GLY A 695 -28.723 -42.692 9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.286 -40.338 9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -28.824 -39.988 8.842 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.493 -40.609 6.942 1.00 0.00 N ATOM 1306 CA ASN A 696 -31.087 -41.118 5.710 1.00 0.00 C ATOM 1307 C ASN A 696 -30.443 -40.467 4.488 1.00 0.00 C ATOM 1308 O ASN A 696 -31.011 -39.558 3.881 1.00 0.00 O ATOM 1309 CB ASN A 696 -32.597 -40.868 5.702 1.00 0.00 C ATOM 1310 CG ASN A 696 -33.317 -41.720 4.675 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.937 -42.862 4.422 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -34.366 -41.169 4.077 1.00 0.00 N ATOM 0 H ASN A 696 -30.409 -39.593 6.984 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.906 -42.192 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -33.003 -41.076 6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.787 -39.815 5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -34.890 -41.696 3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -34.648 -40.218 4.316 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.249 -40.930 4.142 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.524 -40.405 2.992 1.00 0.00 C ATOM 1321 C TYR A 697 -28.141 -41.547 2.050 1.00 0.00 C ATOM 1322 O TYR A 697 -27.648 -42.583 2.495 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.279 -39.636 3.455 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.486 -39.007 2.329 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -26.988 -37.917 1.629 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.235 -39.495 1.974 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -26.268 -37.335 0.603 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -24.509 -38.917 0.948 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.030 -37.838 0.267 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.311 -37.261 -0.754 1.00 0.00 O ATOM 0 H TYR A 697 -28.760 -41.671 4.644 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.168 -39.713 2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -27.586 -38.854 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.630 -40.316 4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -27.957 -37.518 1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -24.823 -40.339 2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -26.674 -36.490 0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -23.539 -39.309 0.682 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.460 -37.734 -0.863 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.387 -41.359 0.756 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.085 -42.382 -0.248 1.00 0.00 C ATOM 1342 C GLN A 698 -26.579 -42.570 -0.437 1.00 0.00 C ATOM 1343 O GLN A 698 -25.794 -41.652 -0.212 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.731 -42.015 -1.587 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.249 -42.110 -1.582 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.870 -41.545 -2.844 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.321 -40.639 -3.468 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.022 -42.080 -3.229 1.00 0.00 N ATOM 0 H GLN A 698 -28.796 -40.506 0.375 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.497 -43.324 0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.441 -40.999 -1.854 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.338 -42.673 -2.362 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -30.544 -43.153 -1.471 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.641 -41.575 -0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.444 -42.831 -2.682 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.485 -41.741 -4.072 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.188 -43.766 -0.870 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.779 -44.060 -1.082 1.00 0.00 C ATOM 1359 C GLY A 699 -24.194 -44.954 -0.003 1.00 0.00 C ATOM 1360 O GLY A 699 -23.049 -45.389 -0.105 1.00 0.00 O ATOM 0 H GLY A 699 -26.822 -44.538 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -24.655 -44.541 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.219 -43.126 -1.116 1.00 0.00 H new ATOM 1364 N VAL A 700 -24.981 -45.231 1.029 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.537 -46.088 2.121 1.00 0.00 C ATOM 1366 C VAL A 700 -25.454 -47.307 2.248 1.00 0.00 C ATOM 1367 O VAL A 700 -26.676 -47.192 2.138 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.488 -45.308 3.458 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -25.858 -44.760 3.814 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -23.951 -46.178 4.584 1.00 0.00 C ATOM 0 H VAL A 700 -25.931 -44.874 1.133 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.527 -46.430 1.893 1.00 0.00 H new ATOM 0 HB VAL A 700 -23.805 -44.468 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -25.799 -44.216 4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -26.196 -44.086 3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -26.565 -45.584 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.929 -45.603 5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -24.597 -47.047 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -22.942 -46.509 4.338 1.00 0.00 H new ATOM 1380 N ASP A 701 -24.855 -48.479 2.443 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.616 -49.720 2.573 1.00 0.00 C ATOM 1382 C ASP A 701 -26.393 -49.780 3.887 1.00 0.00 C ATOM 1383 O ASP A 701 -27.549 -50.199 3.908 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.690 -50.933 2.467 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.462 -52.233 2.361 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.100 -52.456 1.312 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.425 -53.028 3.322 1.00 0.00 O ATOM 0 H ASP A 701 -23.844 -48.596 2.515 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.336 -49.740 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.047 -50.822 1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.039 -50.969 3.340 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.754 -49.357 4.979 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.391 -49.394 6.295 1.00 0.00 C ATOM 1394 C ARG A 702 -25.616 -48.559 7.319 1.00 0.00 C ATOM 1395 O ARG A 702 -24.423 -48.300 7.149 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.521 -50.844 6.778 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.600 -51.042 7.829 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.017 -52.501 7.935 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.049 -52.706 8.952 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.344 -52.469 8.754 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.771 -52.036 7.574 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.213 -52.673 9.736 1.00 0.00 N ATOM 0 H ARG A 702 -24.803 -48.988 4.978 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.386 -48.959 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.737 -51.485 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.564 -51.169 7.186 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -27.235 -50.696 8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.468 -50.432 7.579 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.388 -52.843 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.146 -53.110 8.175 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.759 -53.051 9.867 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.106 -51.884 6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -31.764 -51.855 7.426 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.889 -53.011 10.642 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -32.205 -52.492 9.585 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.306 -48.146 8.382 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.695 -47.345 9.441 1.00 0.00 C ATOM 1418 C TYR A 703 -25.518 -48.176 10.712 1.00 0.00 C ATOM 1419 O TYR A 703 -26.405 -48.942 11.084 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.566 -46.128 9.771 1.00 0.00 C ATOM 1421 CG TYR A 703 -26.689 -45.111 8.659 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.706 -45.199 7.718 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -25.800 -44.047 8.564 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -27.833 -44.259 6.714 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -25.919 -43.104 7.562 1.00 0.00 C ATOM 1426 CZ TYR A 703 -26.938 -43.215 6.640 1.00 0.00 C ATOM 1427 OH TYR A 703 -27.064 -42.276 5.643 1.00 0.00 O ATOM 0 H TYR A 703 -27.293 -48.355 8.532 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.722 -47.012 9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.564 -46.476 10.037 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.155 -45.634 10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -28.410 -46.016 7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -25.002 -43.956 9.286 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.630 -44.342 5.990 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -25.218 -42.285 7.501 1.00 0.00 H new ATOM 0 HH TYR A 703 -26.354 -41.606 5.733 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.381 -48.011 11.380 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.109 -48.734 12.622 1.00 0.00 C ATOM 1439 C ILE A 704 -23.978 -47.750 13.792 1.00 0.00 C ATOM 1440 O ILE A 704 -22.907 -47.180 14.027 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.831 -49.618 12.525 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -23.022 -50.760 11.519 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.462 -50.194 13.888 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.628 -50.419 10.099 1.00 0.00 C ATOM 0 H ILE A 704 -23.632 -47.384 11.084 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.954 -49.400 12.797 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.019 -48.978 12.179 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.437 -51.619 11.848 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -24.069 -51.064 11.529 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.566 -50.808 13.793 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.272 -49.380 14.588 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.284 -50.807 14.259 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.796 -51.284 9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.230 -49.582 9.745 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.573 -50.145 10.070 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.095 -47.506 14.507 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.138 -46.594 15.664 1.00 0.00 C ATOM 1458 C PRO A 705 -24.265 -47.062 16.830 1.00 0.00 C ATOM 1459 O PRO A 705 -24.063 -48.261 17.028 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.617 -46.604 16.077 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.344 -47.099 14.875 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.419 -48.091 14.237 1.00 0.00 C ATOM 0 HA PRO A 705 -24.753 -45.608 15.403 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.784 -47.254 16.936 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -26.955 -45.608 16.361 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.290 -47.564 15.151 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.577 -46.282 14.192 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.522 -49.083 14.676 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.608 -48.194 13.168 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.751 -46.106 17.597 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.915 -46.413 18.755 1.00 0.00 C ATOM 1472 C LEU A 706 -23.738 -46.310 20.045 1.00 0.00 C ATOM 1473 O LEU A 706 -24.779 -45.654 20.060 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.698 -45.479 18.800 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.373 -46.121 18.369 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.454 -46.636 16.939 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.231 -45.127 18.513 1.00 0.00 C ATOM 0 H LEU A 706 -23.899 -45.109 17.438 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.550 -47.436 18.665 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -21.894 -44.620 18.158 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.587 -45.099 19.816 1.00 0.00 H new ATOM 0 HG LEU A 706 -20.181 -46.972 19.023 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.501 -47.086 16.660 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.244 -47.384 16.866 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.675 -45.808 16.266 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -18.298 -45.598 18.203 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.424 -44.257 17.885 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -19.151 -44.813 19.554 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.289 -46.946 21.154 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.035 -47.720 21.212 1.00 0.00 C ATOM 1491 C PRO A 707 -22.043 -48.953 20.312 1.00 0.00 C ATOM 1492 O PRO A 707 -23.084 -49.567 20.078 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.936 -48.135 22.685 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.337 -48.085 23.187 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.989 -46.950 22.452 1.00 0.00 C ATOM 0 HA PRO A 707 -21.190 -47.129 20.858 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.514 -49.135 22.787 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.290 -47.458 23.245 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.855 -49.025 22.996 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.362 -47.920 24.264 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.060 -47.110 22.332 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.865 -46.004 22.980 1.00 0.00 H new ATOM 1503 N ILE A 708 -20.864 -49.304 19.817 1.00 0.00 N ATOM 1504 CA ILE A 708 -20.711 -50.431 18.924 1.00 0.00 C ATOM 1505 C ILE A 708 -20.569 -51.749 19.689 1.00 0.00 C ATOM 1506 O ILE A 708 -19.824 -51.845 20.666 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.485 -50.225 18.000 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.343 -51.397 17.036 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.208 -50.032 18.811 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.284 -51.196 15.975 1.00 0.00 C ATOM 0 H ILE A 708 -19.994 -48.814 20.025 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.616 -50.491 18.319 1.00 0.00 H new ATOM 0 HB ILE A 708 -19.648 -49.317 17.419 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.106 -52.296 17.605 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.302 -51.572 16.549 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -17.365 -49.890 18.134 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -18.312 -49.155 19.450 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.033 -50.913 19.429 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -18.245 -52.073 15.329 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.529 -50.317 15.379 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.314 -51.053 16.451 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.308 -52.756 19.242 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.250 -54.078 19.849 1.00 0.00 C ATOM 1524 C HIS A 709 -20.654 -55.056 18.841 1.00 0.00 C ATOM 1525 O HIS A 709 -21.067 -55.072 17.680 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.640 -54.542 20.302 1.00 0.00 C ATOM 1527 CG HIS A 709 -23.232 -53.707 21.400 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.769 -52.450 21.214 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -23.373 -53.980 22.722 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.207 -52.011 22.401 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.992 -52.902 23.349 1.00 0.00 N ATOM 0 H HIS A 709 -21.957 -52.681 18.458 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.619 -54.038 20.737 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.314 -54.529 19.445 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.575 -55.576 20.640 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -23.055 -54.889 23.210 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.676 -51.051 22.561 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -24.230 -52.819 24.337 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.681 -55.880 19.271 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.991 -56.839 18.392 1.00 0.00 C ATOM 1541 C PRO A 710 -19.918 -57.760 17.604 1.00 0.00 C ATOM 1542 O PRO A 710 -19.862 -57.796 16.373 1.00 0.00 O ATOM 1543 CB PRO A 710 -18.147 -57.682 19.356 1.00 0.00 C ATOM 1544 CG PRO A 710 -18.595 -57.318 20.735 1.00 0.00 C ATOM 1545 CD PRO A 710 -19.161 -55.934 20.645 1.00 0.00 C ATOM 0 HA PRO A 710 -18.427 -56.300 17.631 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.290 -58.746 19.169 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -17.085 -57.475 19.225 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -19.345 -58.021 21.098 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.761 -57.352 21.436 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.948 -55.771 21.381 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.399 -55.174 20.819 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.764 -58.503 18.309 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.683 -59.430 17.657 1.00 0.00 C ATOM 1555 C GLU A 711 -22.723 -58.704 16.810 1.00 0.00 C ATOM 1556 O GLU A 711 -23.160 -59.223 15.783 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.365 -60.324 18.697 1.00 0.00 C ATOM 1558 CG GLU A 711 -23.229 -59.561 19.683 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.864 -60.456 20.731 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -23.642 -61.684 20.679 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.583 -59.926 21.603 1.00 0.00 O ATOM 0 H GLU A 711 -20.833 -58.482 19.326 1.00 0.00 H new ATOM 0 HA GLU A 711 -21.095 -60.053 16.983 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.981 -61.061 18.182 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -21.602 -60.875 19.246 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -22.622 -58.804 20.179 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -24.013 -59.035 19.139 1.00 0.00 H new ATOM 1568 N SER A 712 -23.119 -57.510 17.237 1.00 0.00 N ATOM 1569 CA SER A 712 -24.117 -56.735 16.499 1.00 0.00 C ATOM 1570 C SER A 712 -23.546 -56.218 15.183 1.00 0.00 C ATOM 1571 O SER A 712 -24.184 -56.318 14.135 1.00 0.00 O ATOM 1572 CB SER A 712 -24.611 -55.562 17.344 1.00 0.00 C ATOM 1573 OG SER A 712 -25.236 -56.017 18.532 1.00 0.00 O ATOM 0 H SER A 712 -22.770 -57.058 18.082 1.00 0.00 H new ATOM 0 HA SER A 712 -24.955 -57.395 16.277 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.773 -54.913 17.596 1.00 0.00 H new ATOM 0 HB3 SER A 712 -25.315 -54.964 16.765 1.00 0.00 H new ATOM 0 HG SER A 712 -25.542 -55.247 19.056 1.00 0.00 H new ATOM 1579 N PHE A 713 -22.334 -55.669 15.255 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.647 -55.134 14.082 1.00 0.00 C ATOM 1581 C PHE A 713 -21.432 -56.208 13.016 1.00 0.00 C ATOM 1582 O PHE A 713 -21.766 -56.007 11.849 1.00 0.00 O ATOM 1583 CB PHE A 713 -20.294 -54.548 14.497 1.00 0.00 C ATOM 1584 CG PHE A 713 -19.453 -54.102 13.336 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.716 -52.906 12.691 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -18.398 -54.883 12.888 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.947 -52.498 11.622 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.626 -54.479 11.820 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.901 -53.284 11.186 1.00 0.00 C ATOM 0 H PHE A 713 -21.804 -55.583 16.122 1.00 0.00 H new ATOM 0 HA PHE A 713 -22.276 -54.354 13.654 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.463 -53.700 15.160 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.743 -55.295 15.069 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.533 -52.285 13.029 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -18.179 -55.818 13.382 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -19.164 -51.563 11.126 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.808 -55.096 11.480 1.00 0.00 H new ATOM 0 HZ PHE A 713 -17.297 -52.965 10.349 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.896 -57.353 13.431 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.608 -58.448 12.506 1.00 0.00 C ATOM 1601 C LEU A 714 -21.868 -58.974 11.817 1.00 0.00 C ATOM 1602 O LEU A 714 -21.869 -59.183 10.603 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.897 -59.588 13.245 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.536 -60.806 12.387 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.573 -60.416 11.275 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.936 -61.905 13.251 1.00 0.00 C ATOM 0 H LEU A 714 -20.652 -57.548 14.402 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.955 -58.052 11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.983 -59.195 13.690 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.534 -59.919 14.065 1.00 0.00 H new ATOM 0 HG LEU A 714 -20.450 -61.185 11.929 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -18.330 -61.296 10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -19.038 -59.663 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.660 -60.010 11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.685 -62.763 12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -18.034 -61.534 13.737 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.659 -62.207 14.009 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.937 -59.187 12.582 1.00 0.00 N ATOM 1619 CA GLN A 715 -24.181 -59.701 12.011 1.00 0.00 C ATOM 1620 C GLN A 715 -24.807 -58.697 11.048 1.00 0.00 C ATOM 1621 O GLN A 715 -25.318 -59.073 9.992 1.00 0.00 O ATOM 1622 CB GLN A 715 -25.179 -60.057 13.113 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.773 -61.267 13.939 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.747 -61.557 15.063 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -26.797 -62.158 14.850 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.406 -61.119 16.267 1.00 0.00 N ATOM 0 H GLN A 715 -22.968 -59.014 13.587 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.934 -60.604 11.453 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -25.297 -59.199 13.775 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -26.153 -60.247 12.661 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.703 -62.139 13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.780 -61.101 14.357 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -24.524 -60.624 16.399 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.026 -61.277 17.062 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.771 -57.419 11.419 1.00 0.00 N ATOM 1636 CA GLN A 716 -25.332 -56.367 10.581 1.00 0.00 C ATOM 1637 C GLN A 716 -24.556 -56.250 9.266 1.00 0.00 C ATOM 1638 O GLN A 716 -25.148 -56.134 8.191 1.00 0.00 O ATOM 1639 CB GLN A 716 -25.309 -55.041 11.344 1.00 0.00 C ATOM 1640 CG GLN A 716 -26.010 -53.904 10.629 1.00 0.00 C ATOM 1641 CD GLN A 716 -26.133 -52.665 11.494 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -26.941 -51.715 11.051 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -25.517 -52.568 12.555 1.00 0.00 N flip ATOM 0 H GLN A 716 -24.360 -57.090 12.292 1.00 0.00 H new ATOM 0 HA GLN A 716 -26.364 -56.619 10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.776 -55.186 12.318 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.273 -54.757 11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.461 -53.656 9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -27.004 -54.229 10.322 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -24.904 -53.324 12.860 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -25.619 -51.731 13.130 1.00 0.00 H new ATOM 1652 N VAL A 717 -23.227 -56.286 9.365 1.00 0.00 N ATOM 1653 CA VAL A 717 -22.362 -56.207 8.190 1.00 0.00 C ATOM 1654 C VAL A 717 -22.530 -57.435 7.294 1.00 0.00 C ATOM 1655 O VAL A 717 -22.619 -57.310 6.071 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.875 -56.044 8.591 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.956 -56.182 7.385 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.657 -54.700 9.268 1.00 0.00 C ATOM 0 H VAL A 717 -22.726 -56.370 10.250 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.666 -55.323 7.629 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.628 -56.841 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.920 -56.062 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -20.087 -57.168 6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -20.202 -55.415 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.608 -54.598 9.545 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.931 -53.898 8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -21.276 -54.639 10.163 1.00 0.00 H new ATOM 1668 N THR A 718 -22.588 -58.619 7.907 1.00 0.00 N ATOM 1669 CA THR A 718 -22.734 -59.862 7.151 1.00 0.00 C ATOM 1670 C THR A 718 -24.039 -59.863 6.343 1.00 0.00 C ATOM 1671 O THR A 718 -24.077 -60.342 5.209 1.00 0.00 O ATOM 1672 CB THR A 718 -22.641 -61.110 8.079 1.00 0.00 C ATOM 1673 OG1 THR A 718 -22.038 -62.199 7.372 1.00 0.00 O ATOM 1674 CG2 THR A 718 -24.000 -61.555 8.607 1.00 0.00 C ATOM 0 H THR A 718 -22.536 -58.742 8.918 1.00 0.00 H new ATOM 0 HA THR A 718 -21.904 -59.920 6.447 1.00 0.00 H new ATOM 0 HB THR A 718 -22.031 -60.820 8.935 1.00 0.00 H new ATOM 0 HG1 THR A 718 -21.283 -62.547 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 718 -23.873 -62.428 9.247 1.00 0.00 H new ATOM 0 HG22 THR A 718 -24.450 -60.745 9.182 1.00 0.00 H new ATOM 0 HG23 THR A 718 -24.650 -61.810 7.770 1.00 0.00 H new ATOM 1682 N MET A 719 -25.104 -59.316 6.939 1.00 0.00 N ATOM 1683 CA MET A 719 -26.402 -59.223 6.276 1.00 0.00 C ATOM 1684 C MET A 719 -26.313 -58.326 5.039 1.00 0.00 C ATOM 1685 O MET A 719 -26.856 -58.653 3.987 1.00 0.00 O ATOM 1686 CB MET A 719 -27.462 -58.694 7.248 1.00 0.00 C ATOM 1687 CG MET A 719 -28.859 -58.608 6.651 1.00 0.00 C ATOM 1688 SD MET A 719 -30.087 -58.030 7.837 1.00 0.00 S ATOM 1689 CE MET A 719 -29.623 -56.307 7.992 1.00 0.00 C ATOM 0 H MET A 719 -25.088 -58.931 7.883 1.00 0.00 H new ATOM 0 HA MET A 719 -26.696 -60.222 5.954 1.00 0.00 H new ATOM 0 HB2 MET A 719 -27.492 -59.341 8.125 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.163 -57.704 7.592 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.843 -57.935 5.794 1.00 0.00 H new ATOM 0 HG3 MET A 719 -29.152 -59.590 6.280 1.00 0.00 H new ATOM 0 HE1 MET A 719 -30.416 -55.761 8.504 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.700 -56.229 8.566 1.00 0.00 H new ATOM 0 HE3 MET A 719 -29.471 -55.881 7.000 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.633 -57.192 5.177 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.466 -56.274 4.059 1.00 0.00 C ATOM 1701 C GLY A 720 -24.674 -56.883 2.911 1.00 0.00 C ATOM 1702 O GLY A 720 -24.979 -56.653 1.739 1.00 0.00 O ATOM 0 H GLY A 720 -25.192 -56.889 6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.447 -55.968 3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.960 -55.373 4.406 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.651 -57.662 3.262 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.774 -58.310 2.287 1.00 0.00 C ATOM 1708 C LEU A 721 -23.469 -59.412 1.475 1.00 0.00 C ATOM 1709 O LEU A 721 -22.886 -59.925 0.519 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.557 -58.900 3.003 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.303 -58.024 2.984 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -20.530 -56.722 3.734 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.120 -58.780 3.570 1.00 0.00 C ATOM 0 H LEU A 721 -23.407 -57.862 4.232 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.473 -57.538 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.827 -59.099 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -21.317 -59.860 2.547 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.080 -57.776 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -19.621 -56.121 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -21.346 -56.170 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -20.786 -56.939 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.235 -58.144 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.341 -59.061 4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -18.934 -59.678 2.981 1.00 0.00 H new ATOM 1725 N THR A 722 -24.700 -59.773 1.835 1.00 0.00 N ATOM 1726 CA THR A 722 -25.424 -60.824 1.110 1.00 0.00 C ATOM 1727 C THR A 722 -25.750 -60.399 -0.323 1.00 0.00 C ATOM 1728 O THR A 722 -25.987 -61.238 -1.189 1.00 0.00 O ATOM 1729 CB THR A 722 -26.731 -61.229 1.821 1.00 0.00 C ATOM 1730 OG1 THR A 722 -27.604 -60.098 1.940 1.00 0.00 O ATOM 1731 CG2 THR A 722 -26.446 -61.810 3.199 1.00 0.00 C ATOM 0 H THR A 722 -25.214 -59.361 2.614 1.00 0.00 H new ATOM 0 HA THR A 722 -24.756 -61.685 1.088 1.00 0.00 H new ATOM 0 HB THR A 722 -27.218 -61.995 1.218 1.00 0.00 H new ATOM 0 HG1 THR A 722 -27.161 -59.396 2.461 1.00 0.00 H new ATOM 0 HG21 THR A 722 -27.385 -62.087 3.678 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.815 -62.693 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.933 -61.066 3.809 1.00 0.00 H new ATOM 1739 N SER A 723 -25.771 -59.092 -0.563 1.00 0.00 N ATOM 1740 CA SER A 723 -26.053 -58.570 -1.896 1.00 0.00 C ATOM 1741 C SER A 723 -24.762 -58.429 -2.704 1.00 0.00 C ATOM 1742 O SER A 723 -24.793 -58.120 -3.894 1.00 0.00 O ATOM 1743 CB SER A 723 -26.759 -57.218 -1.798 1.00 0.00 C ATOM 1744 OG SER A 723 -28.001 -57.339 -1.125 1.00 0.00 O ATOM 0 H SER A 723 -25.597 -58.378 0.144 1.00 0.00 H new ATOM 0 HA SER A 723 -26.708 -59.275 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.122 -56.509 -1.268 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.921 -56.815 -2.798 1.00 0.00 H new ATOM 0 HG SER A 723 -28.432 -56.460 -1.074 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.630 -58.657 -2.042 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.325 -58.561 -2.690 1.00 0.00 C ATOM 1752 C LEU A 724 -21.747 -59.951 -2.945 1.00 0.00 C ATOM 1753 O LEU A 724 -21.107 -60.192 -3.969 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.365 -57.727 -1.826 1.00 0.00 C ATOM 1755 CG LEU A 724 -19.874 -58.045 -1.987 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -19.120 -56.821 -2.482 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.286 -58.536 -0.672 1.00 0.00 C ATOM 0 H LEU A 724 -23.591 -58.910 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.450 -58.064 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.519 -56.673 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.636 -57.865 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 724 -19.770 -58.838 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -18.063 -57.064 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -19.522 -56.511 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.233 -56.009 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.227 -58.756 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.402 -57.764 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.807 -59.439 -0.355 1.00 0.00 H new ATOM 1769 N ALA A 725 -21.987 -60.866 -2.011 1.00 0.00 N ATOM 1770 CA ALA A 725 -21.487 -62.228 -2.128 1.00 0.00 C ATOM 1771 C ALA A 725 -22.549 -63.235 -1.699 1.00 0.00 C ATOM 1772 O ALA A 725 -23.445 -62.910 -0.923 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.225 -62.393 -1.297 1.00 0.00 C ATOM 0 H ALA A 725 -22.526 -60.687 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 725 -21.246 -62.420 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -19.859 -63.415 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -19.462 -61.700 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -20.448 -62.182 -0.251 1.00 0.00 H new ATOM 1779 N THR A 726 -22.436 -64.460 -2.205 1.00 0.00 N ATOM 1780 CA THR A 726 -23.390 -65.521 -1.891 1.00 0.00 C ATOM 1781 C THR A 726 -23.293 -65.970 -0.432 1.00 0.00 C ATOM 1782 O THR A 726 -24.262 -66.476 0.133 1.00 0.00 O ATOM 1783 CB THR A 726 -23.185 -66.739 -2.813 1.00 0.00 C ATOM 1784 OG1 THR A 726 -21.839 -67.219 -2.701 1.00 0.00 O ATOM 1785 CG2 THR A 726 -23.479 -66.380 -4.262 1.00 0.00 C ATOM 0 H THR A 726 -21.689 -64.744 -2.838 1.00 0.00 H new ATOM 0 HA THR A 726 -24.383 -65.103 -2.056 1.00 0.00 H new ATOM 0 HB THR A 726 -23.878 -67.521 -2.501 1.00 0.00 H new ATOM 0 HG1 THR A 726 -21.718 -67.994 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 726 -23.327 -67.256 -4.892 1.00 0.00 H new ATOM 0 HG22 THR A 726 -24.512 -66.044 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 726 -22.809 -65.582 -4.582 1.00 0.00 H new ATOM 1793 N SER A 727 -22.125 -65.789 0.172 1.00 0.00 N ATOM 1794 CA SER A 727 -21.918 -66.177 1.561 1.00 0.00 C ATOM 1795 C SER A 727 -20.931 -65.239 2.245 1.00 0.00 C ATOM 1796 O SER A 727 -20.122 -64.587 1.583 1.00 0.00 O ATOM 1797 CB SER A 727 -21.415 -67.622 1.636 1.00 0.00 C ATOM 1798 OG SER A 727 -20.151 -67.760 1.007 1.00 0.00 O ATOM 0 H SER A 727 -21.308 -65.376 -0.278 1.00 0.00 H new ATOM 0 HA SER A 727 -22.873 -66.107 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 727 -21.340 -67.930 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 727 -22.136 -68.286 1.159 1.00 0.00 H new ATOM 0 HG SER A 727 -19.854 -68.692 1.071 1.00 0.00 H new ATOM 1804 N ALA A 728 -20.997 -65.186 3.572 1.00 0.00 N ATOM 1805 CA ALA A 728 -20.116 -64.331 4.356 1.00 0.00 C ATOM 1806 C ALA A 728 -19.910 -64.915 5.749 1.00 0.00 C ATOM 1807 O ALA A 728 -20.721 -65.712 6.220 1.00 0.00 O ATOM 1808 CB ALA A 728 -20.684 -62.921 4.449 1.00 0.00 C ATOM 0 H ALA A 728 -21.657 -65.730 4.129 1.00 0.00 H new ATOM 0 HA ALA A 728 -19.149 -64.280 3.855 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -20.013 -62.296 5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -20.784 -62.502 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -21.663 -62.954 4.928 1.00 0.00 H new ATOM 1814 N GLN A 729 -18.822 -64.523 6.400 1.00 0.00 N ATOM 1815 CA GLN A 729 -18.516 -65.012 7.739 1.00 0.00 C ATOM 1816 C GLN A 729 -18.785 -63.933 8.787 1.00 0.00 C ATOM 1817 O GLN A 729 -19.865 -63.306 8.728 1.00 0.00 O ATOM 1818 CB GLN A 729 -17.055 -65.471 7.816 1.00 0.00 C ATOM 1819 CG GLN A 729 -16.869 -66.964 7.590 1.00 0.00 C ATOM 1820 CD GLN A 729 -17.357 -67.795 8.761 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -18.542 -68.105 8.866 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -16.444 -68.157 9.653 1.00 0.00 N ATOM 1823 OXT GLN A 729 -17.912 -63.718 9.656 1.00 0.00 O ATOM 0 H GLN A 729 -18.137 -63.868 6.023 1.00 0.00 H new ATOM 0 HA GLN A 729 -19.165 -65.862 7.948 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -16.473 -64.925 7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -16.652 -65.208 8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -17.406 -67.261 6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -15.814 -67.173 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -15.471 -67.879 9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -16.715 -68.714 10.463 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -6.169 -69.271 25.679 1.00 0.00 N ATOM 1834 CA MET B 1 -5.820 -69.893 24.372 1.00 0.00 C ATOM 1835 C MET B 1 -6.003 -68.898 23.234 1.00 0.00 C ATOM 1836 O MET B 1 -5.623 -69.170 22.096 1.00 0.00 O ATOM 1837 CB MET B 1 -6.691 -71.129 24.124 1.00 0.00 C ATOM 1838 CG MET B 1 -6.559 -72.196 25.201 1.00 0.00 C ATOM 1839 SD MET B 1 -4.857 -72.747 25.434 1.00 0.00 S ATOM 1840 CE MET B 1 -4.546 -73.572 23.875 1.00 0.00 C ATOM 0 H1 MET B 1 -5.925 -69.924 26.451 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.637 -68.385 25.795 1.00 0.00 H new ATOM 0 H3 MET B 1 -7.189 -69.069 25.706 1.00 0.00 H new ATOM 0 HA MET B 1 -4.773 -70.193 24.408 1.00 0.00 H new ATOM 0 HB2 MET B 1 -7.734 -70.820 24.057 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.425 -71.563 23.160 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.941 -71.804 26.143 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.180 -73.052 24.936 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.622 -74.145 23.945 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.374 -74.244 23.647 1.00 0.00 H new ATOM 0 HE3 MET B 1 -4.453 -72.829 23.083 1.00 0.00 H new ATOM 1852 N ALA B 2 -6.582 -67.742 23.569 1.00 0.00 N ATOM 1853 CA ALA B 2 -6.843 -66.666 22.602 1.00 0.00 C ATOM 1854 C ALA B 2 -7.593 -67.166 21.358 1.00 0.00 C ATOM 1855 O ALA B 2 -7.070 -67.090 20.245 1.00 0.00 O ATOM 1856 CB ALA B 2 -5.537 -65.992 22.201 1.00 0.00 C ATOM 0 H ALA B 2 -6.884 -67.523 24.518 1.00 0.00 H new ATOM 0 HA ALA B 2 -7.490 -65.939 23.093 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -5.743 -65.197 21.485 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -5.059 -65.569 23.085 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -4.873 -66.727 21.746 1.00 0.00 H new ATOM 1862 N PRO B 3 -8.830 -67.685 21.532 1.00 0.00 N ATOM 1863 CA PRO B 3 -9.646 -68.203 20.416 1.00 0.00 C ATOM 1864 C PRO B 3 -9.915 -67.159 19.333 1.00 0.00 C ATOM 1865 O PRO B 3 -9.917 -67.473 18.143 1.00 0.00 O ATOM 1866 CB PRO B 3 -10.959 -68.608 21.098 1.00 0.00 C ATOM 1867 CG PRO B 3 -10.578 -68.850 22.515 1.00 0.00 C ATOM 1868 CD PRO B 3 -9.541 -67.811 22.821 1.00 0.00 C ATOM 0 HA PRO B 3 -9.140 -69.017 19.896 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -11.709 -67.821 21.017 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -11.385 -69.502 20.642 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -11.439 -68.755 23.177 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -10.181 -69.856 22.651 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -9.990 -66.868 23.131 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -8.874 -68.126 23.624 1.00 0.00 H new ATOM 1876 N LEU B 4 -10.146 -65.917 19.751 1.00 0.00 N ATOM 1877 CA LEU B 4 -10.421 -64.833 18.813 1.00 0.00 C ATOM 1878 C LEU B 4 -9.622 -63.586 19.165 1.00 0.00 C ATOM 1879 O LEU B 4 -9.053 -63.491 20.256 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.914 -64.495 18.793 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.692 -65.051 17.595 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.190 -66.459 17.882 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.854 -64.133 17.244 1.00 0.00 C ATOM 0 H LEU B 4 -10.148 -65.637 20.732 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.120 -65.175 17.823 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.368 -64.874 19.709 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.025 -63.411 18.807 1.00 0.00 H new ATOM 0 HG LEU B 4 -12.018 -65.097 16.740 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -13.739 -66.834 17.018 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -12.340 -67.112 18.083 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -13.848 -66.442 18.751 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -14.396 -64.542 16.391 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.527 -64.055 18.098 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -13.473 -63.144 16.991 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.599 -62.634 18.228 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.884 -61.369 18.392 1.00 0.00 C ATOM 1897 C ARG B 5 -7.384 -61.598 18.588 1.00 0.00 C ATOM 1898 O ARG B 5 -6.806 -62.490 17.966 1.00 0.00 O ATOM 1899 CB ARG B 5 -9.477 -60.566 19.546 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.943 -60.242 19.335 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.368 -59.076 20.195 1.00 0.00 C ATOM 1902 NE ARG B 5 -11.220 -59.351 21.624 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.111 -60.025 22.348 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -13.223 -60.482 21.784 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -11.890 -60.239 23.638 1.00 0.00 N ATOM 0 H ARG B 5 -10.078 -62.721 17.332 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.006 -60.790 17.477 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.362 -61.129 20.473 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.917 -59.639 19.665 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -11.120 -60.008 18.285 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.550 -61.115 19.574 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.774 -58.200 19.933 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.408 -58.831 19.981 1.00 0.00 H new ATOM 0 HE ARG B 5 -10.383 -59.005 22.094 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.397 -60.317 20.793 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -13.903 -60.998 22.342 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -11.038 -59.887 24.075 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -12.572 -60.755 24.194 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.766 -60.774 19.441 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.334 -60.869 19.749 1.00 0.00 C ATOM 1921 C LYS B 6 -4.460 -60.771 18.493 1.00 0.00 C ATOM 1922 O LYS B 6 -3.437 -61.450 18.382 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.041 -62.171 20.497 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.862 -62.306 21.763 1.00 0.00 C ATOM 1925 CD LYS B 6 -5.544 -61.194 22.749 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.409 -61.303 23.983 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.117 -60.225 24.968 1.00 0.00 N ATOM 0 H LYS B 6 -7.244 -60.022 19.938 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.082 -60.020 20.384 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.246 -63.018 19.842 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.981 -62.212 20.748 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -6.923 -62.282 21.515 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.664 -63.273 22.226 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.492 -61.243 23.032 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.701 -60.226 22.274 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.459 -61.255 23.695 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.251 -62.274 24.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.732 -60.338 25.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.122 -60.285 25.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.293 -59.298 24.530 1.00 0.00 H new ATOM 1941 N THR B 7 -4.865 -59.923 17.554 1.00 0.00 N ATOM 1942 CA THR B 7 -4.119 -59.734 16.314 1.00 0.00 C ATOM 1943 C THR B 7 -2.986 -58.723 16.497 1.00 0.00 C ATOM 1944 O THR B 7 -3.009 -57.913 17.424 1.00 0.00 O ATOM 1945 CB THR B 7 -5.039 -59.263 15.167 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.628 -57.998 15.494 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.135 -60.276 14.891 1.00 0.00 C ATOM 0 H THR B 7 -5.708 -59.354 17.628 1.00 0.00 H new ATOM 0 HA THR B 7 -3.695 -60.703 16.052 1.00 0.00 H new ATOM 0 HB THR B 7 -4.428 -59.161 14.270 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.208 -57.708 14.759 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.767 -59.916 14.079 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.687 -61.229 14.608 1.00 0.00 H new ATOM 0 HG23 THR B 7 -6.740 -60.411 15.788 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.003 -58.769 15.602 1.00 0.00 N ATOM 1956 CA ALA B 8 -0.868 -57.853 15.662 1.00 0.00 C ATOM 1957 C ALA B 8 -1.106 -56.656 14.746 1.00 0.00 C ATOM 1958 O ALA B 8 -1.864 -56.750 13.781 1.00 0.00 O ATOM 1959 CB ALA B 8 0.417 -58.574 15.281 1.00 0.00 C ATOM 0 H ALA B 8 -1.970 -59.431 14.827 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.766 -57.490 16.685 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.254 -57.877 15.331 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.590 -59.399 15.972 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.329 -58.963 14.267 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.484 -55.523 15.055 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.670 -54.322 14.246 1.00 0.00 C ATOM 1967 C VAL B 9 0.601 -53.906 13.500 1.00 0.00 C ATOM 1968 O VAL B 9 1.627 -53.599 14.112 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.135 -53.141 15.127 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.300 -51.881 14.297 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.433 -53.485 15.846 1.00 0.00 C ATOM 0 H VAL B 9 0.146 -55.410 15.849 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.432 -54.570 13.507 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.367 -52.955 15.878 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.628 -51.063 14.939 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.347 -51.621 13.836 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.044 -52.053 13.519 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.743 -52.640 16.461 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.209 -53.704 15.112 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.277 -54.358 16.480 1.00 0.00 H new ATOM 1981 N LEU B 10 0.513 -53.905 12.169 1.00 0.00 N ATOM 1982 CA LEU B 10 1.621 -53.490 11.313 1.00 0.00 C ATOM 1983 C LEU B 10 1.313 -52.133 10.676 1.00 0.00 C ATOM 1984 O LEU B 10 0.268 -51.965 10.045 1.00 0.00 O ATOM 1985 CB LEU B 10 1.854 -54.537 10.217 1.00 0.00 C ATOM 1986 CG LEU B 10 2.976 -54.214 9.226 1.00 0.00 C ATOM 1987 CD1 LEU B 10 4.315 -54.150 9.942 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.015 -55.244 8.102 1.00 0.00 C ATOM 0 H LEU B 10 -0.323 -54.190 11.659 1.00 0.00 H new ATOM 0 HA LEU B 10 2.522 -53.401 11.920 1.00 0.00 H new ATOM 0 HB2 LEU B 10 2.076 -55.492 10.692 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.926 -54.667 9.659 1.00 0.00 H new ATOM 0 HG LEU B 10 2.775 -53.238 8.785 1.00 0.00 H new ATOM 0 HD11 LEU B 10 5.101 -53.920 9.223 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.282 -53.373 10.706 1.00 0.00 H new ATOM 0 HD13 LEU B 10 4.523 -55.112 10.411 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.819 -54.996 7.409 1.00 0.00 H new ATOM 0 HD22 LEU B 10 3.190 -56.234 8.522 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.063 -55.239 7.570 1.00 0.00 H new ATOM 2000 N LYS B 11 2.212 -51.163 10.836 1.00 0.00 N ATOM 2001 CA LYS B 11 1.995 -49.836 10.265 1.00 0.00 C ATOM 2002 C LYS B 11 2.869 -49.590 9.039 1.00 0.00 C ATOM 2003 O LYS B 11 4.043 -49.954 9.008 1.00 0.00 O ATOM 2004 CB LYS B 11 2.245 -48.736 11.301 1.00 0.00 C ATOM 2005 CG LYS B 11 1.169 -48.640 12.373 1.00 0.00 C ATOM 2006 CD LYS B 11 1.444 -47.493 13.334 1.00 0.00 C ATOM 2007 CE LYS B 11 0.276 -47.261 14.281 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.017 -48.437 15.157 1.00 0.00 N ATOM 0 H LYS B 11 3.087 -51.269 11.350 1.00 0.00 H new ATOM 0 HA LYS B 11 0.951 -49.802 9.954 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.207 -48.915 11.781 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.319 -47.777 10.788 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.196 -48.497 11.903 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.121 -49.577 12.927 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.343 -47.709 13.911 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.640 -46.583 12.768 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.481 -46.388 14.900 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.620 -47.038 13.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -1.006 -48.619 15.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.502 -49.272 14.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.374 -48.242 16.114 1.00 0.00 H new ATOM 2022 N LEU B 12 2.272 -48.968 8.032 1.00 0.00 N ATOM 2023 CA LEU B 12 2.968 -48.644 6.794 1.00 0.00 C ATOM 2024 C LEU B 12 2.873 -47.153 6.495 1.00 0.00 C ATOM 2025 O LEU B 12 1.781 -46.615 6.307 1.00 0.00 O ATOM 2026 CB LEU B 12 2.386 -49.441 5.624 1.00 0.00 C ATOM 2027 CG LEU B 12 3.343 -50.444 4.977 1.00 0.00 C ATOM 2028 CD1 LEU B 12 3.556 -51.647 5.883 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.813 -50.882 3.620 1.00 0.00 C ATOM 0 H LEU B 12 1.295 -48.675 8.049 1.00 0.00 H new ATOM 0 HA LEU B 12 4.017 -48.912 6.920 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.505 -49.978 5.974 1.00 0.00 H new ATOM 0 HB3 LEU B 12 2.049 -48.740 4.860 1.00 0.00 H new ATOM 0 HG LEU B 12 4.306 -49.955 4.831 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.240 -52.347 5.403 1.00 0.00 H new ATOM 0 HD12 LEU B 12 3.980 -51.318 6.831 1.00 0.00 H new ATOM 0 HD13 LEU B 12 2.601 -52.139 6.065 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.505 -51.595 3.172 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.837 -51.352 3.745 1.00 0.00 H new ATOM 0 HD23 LEU B 12 2.717 -50.013 2.969 1.00 0.00 H new ATOM 2041 N TYR B 13 4.020 -46.485 6.467 1.00 0.00 N ATOM 2042 CA TYR B 13 4.061 -45.060 6.173 1.00 0.00 C ATOM 2043 C TYR B 13 4.434 -44.832 4.715 1.00 0.00 C ATOM 2044 O TYR B 13 5.433 -45.363 4.227 1.00 0.00 O ATOM 2045 CB TYR B 13 5.066 -44.348 7.083 1.00 0.00 C ATOM 2046 CG TYR B 13 4.656 -44.301 8.539 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.025 -45.310 9.421 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.907 -43.241 9.035 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.658 -45.264 10.752 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.535 -43.189 10.365 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.914 -44.202 11.218 1.00 0.00 C ATOM 2052 OH TYR B 13 3.548 -44.152 12.544 1.00 0.00 O ATOM 0 H TYR B 13 4.932 -46.907 6.644 1.00 0.00 H new ATOM 0 HA TYR B 13 3.069 -44.646 6.357 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.030 -44.850 7.004 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.207 -43.329 6.723 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.608 -46.144 9.060 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.610 -42.444 8.370 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.953 -46.056 11.424 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.951 -42.359 10.733 1.00 0.00 H new ATOM 0 HH TYR B 13 3.028 -43.338 12.709 1.00 0.00 H new ATOM 2062 N VAL B 14 3.625 -44.044 4.023 1.00 0.00 N ATOM 2063 CA VAL B 14 3.856 -43.739 2.615 1.00 0.00 C ATOM 2064 C VAL B 14 3.656 -42.253 2.351 1.00 0.00 C ATOM 2065 O VAL B 14 3.140 -41.533 3.208 1.00 0.00 O ATOM 2066 CB VAL B 14 2.939 -44.566 1.686 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.325 -46.038 1.727 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.477 -44.388 2.074 1.00 0.00 C ATOM 0 H VAL B 14 2.795 -43.600 4.416 1.00 0.00 H new ATOM 0 HA VAL B 14 4.888 -44.010 2.392 1.00 0.00 H new ATOM 0 HB VAL B 14 3.069 -44.202 0.667 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.669 -46.605 1.067 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.358 -46.153 1.398 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.226 -46.412 2.746 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.849 -44.979 1.407 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.330 -44.722 3.101 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.204 -43.336 1.992 1.00 0.00 H new ATOM 2078 N ALA B 15 4.063 -41.788 1.177 1.00 0.00 N ATOM 2079 CA ALA B 15 3.931 -40.378 0.845 1.00 0.00 C ATOM 2080 C ALA B 15 3.634 -40.175 -0.636 1.00 0.00 C ATOM 2081 O ALA B 15 4.155 -40.895 -1.490 1.00 0.00 O ATOM 2082 CB ALA B 15 5.196 -39.625 1.232 1.00 0.00 C ATOM 0 H ALA B 15 4.483 -42.361 0.446 1.00 0.00 H new ATOM 0 HA ALA B 15 3.088 -39.982 1.412 1.00 0.00 H new ATOM 0 HB1 ALA B 15 5.084 -38.571 0.978 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.365 -39.724 2.304 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.046 -40.040 0.691 1.00 0.00 H new ATOM 2088 N GLY B 16 2.784 -39.196 -0.928 1.00 0.00 N ATOM 2089 CA GLY B 16 2.444 -38.880 -2.303 1.00 0.00 C ATOM 2090 C GLY B 16 1.368 -39.777 -2.884 1.00 0.00 C ATOM 2091 O GLY B 16 0.929 -40.736 -2.252 1.00 0.00 O ATOM 0 H GLY B 16 2.322 -38.612 -0.231 1.00 0.00 H new ATOM 0 HA2 GLY B 16 2.110 -37.844 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.341 -38.958 -2.917 1.00 0.00 H new ATOM 2095 N ASN B 17 0.948 -39.456 -4.102 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.077 -40.224 -4.799 1.00 0.00 C ATOM 2097 C ASN B 17 0.514 -40.924 -6.019 1.00 0.00 C ATOM 2098 O ASN B 17 -0.205 -41.273 -6.956 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.239 -39.312 -5.220 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.831 -38.254 -6.233 1.00 0.00 C ATOM 2101 OD1 ASN B 17 0.310 -37.788 -6.245 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -1.765 -37.867 -7.091 1.00 0.00 N ATOM 0 H ASN B 17 1.306 -38.661 -4.632 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.460 -40.982 -4.116 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -2.037 -39.922 -5.643 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.647 -38.822 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.550 -37.159 -7.794 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.698 -38.277 -7.048 1.00 0.00 H new ATOM 2109 N THR B 18 1.828 -41.123 -5.997 1.00 0.00 N ATOM 2110 CA THR B 18 2.523 -41.772 -7.099 1.00 0.00 C ATOM 2111 C THR B 18 2.187 -43.261 -7.146 1.00 0.00 C ATOM 2112 O THR B 18 1.848 -43.857 -6.119 1.00 0.00 O ATOM 2113 CB THR B 18 4.051 -41.591 -6.965 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.522 -42.240 -5.778 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.422 -40.115 -6.920 1.00 0.00 C ATOM 0 H THR B 18 2.433 -40.843 -5.225 1.00 0.00 H new ATOM 0 HA THR B 18 2.191 -41.303 -8.025 1.00 0.00 H new ATOM 0 HB THR B 18 4.523 -42.043 -7.838 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.492 -42.121 -5.703 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.503 -40.014 -6.825 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.091 -39.629 -7.838 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.938 -39.644 -6.065 1.00 0.00 H new ATOM 2123 N PRO B 19 2.282 -43.890 -8.334 1.00 0.00 N ATOM 2124 CA PRO B 19 1.984 -45.318 -8.489 1.00 0.00 C ATOM 2125 C PRO B 19 2.924 -46.203 -7.679 1.00 0.00 C ATOM 2126 O PRO B 19 2.557 -47.309 -7.305 1.00 0.00 O ATOM 2127 CB PRO B 19 2.160 -45.572 -9.988 1.00 0.00 C ATOM 2128 CG PRO B 19 3.025 -44.460 -10.458 1.00 0.00 C ATOM 2129 CD PRO B 19 2.655 -43.272 -9.620 1.00 0.00 C ATOM 0 HA PRO B 19 0.986 -45.560 -8.124 1.00 0.00 H new ATOM 0 HB2 PRO B 19 2.624 -46.541 -10.174 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.200 -45.573 -10.505 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.080 -44.708 -10.340 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.862 -44.258 -11.517 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.488 -42.578 -9.510 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.828 -42.711 -10.055 1.00 0.00 H new ATOM 2137 N ASN B 20 4.138 -45.716 -7.412 1.00 0.00 N ATOM 2138 CA ASN B 20 5.102 -46.480 -6.621 1.00 0.00 C ATOM 2139 C ASN B 20 4.555 -46.714 -5.219 1.00 0.00 C ATOM 2140 O ASN B 20 4.680 -47.806 -4.664 1.00 0.00 O ATOM 2141 CB ASN B 20 6.444 -45.748 -6.546 1.00 0.00 C ATOM 2142 CG ASN B 20 7.192 -45.774 -7.863 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.200 -44.793 -8.604 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.828 -46.900 -8.161 1.00 0.00 N ATOM 0 H ASN B 20 4.473 -44.806 -7.728 1.00 0.00 H new ATOM 0 HA ASN B 20 5.263 -47.442 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.274 -44.713 -6.249 1.00 0.00 H new ATOM 0 HB3 ASN B 20 7.061 -46.205 -5.772 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.350 -46.975 -9.034 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.795 -47.690 -7.517 1.00 0.00 H new ATOM 2151 N SER B 21 3.944 -45.675 -4.654 1.00 0.00 N ATOM 2152 CA SER B 21 3.339 -45.766 -3.333 1.00 0.00 C ATOM 2153 C SER B 21 2.089 -46.640 -3.402 1.00 0.00 C ATOM 2154 O SER B 21 1.812 -47.434 -2.502 1.00 0.00 O ATOM 2155 CB SER B 21 2.987 -44.371 -2.806 1.00 0.00 C ATOM 2156 OG SER B 21 4.159 -43.598 -2.597 1.00 0.00 O ATOM 0 H SER B 21 3.856 -44.759 -5.094 1.00 0.00 H new ATOM 0 HA SER B 21 4.054 -46.218 -2.646 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.334 -43.864 -3.516 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.434 -44.460 -1.871 1.00 0.00 H new ATOM 0 HG SER B 21 3.999 -42.676 -2.887 1.00 0.00 H new ATOM 2162 N VAL B 22 1.346 -46.470 -4.494 1.00 0.00 N ATOM 2163 CA VAL B 22 0.114 -47.214 -4.738 1.00 0.00 C ATOM 2164 C VAL B 22 0.376 -48.719 -4.885 1.00 0.00 C ATOM 2165 O VAL B 22 -0.280 -49.537 -4.240 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.590 -46.680 -6.014 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.752 -47.576 -6.424 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.071 -45.251 -5.793 1.00 0.00 C ATOM 0 H VAL B 22 1.583 -45.811 -5.235 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.533 -47.068 -3.873 1.00 0.00 H new ATOM 0 HB VAL B 22 0.137 -46.686 -6.826 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.223 -47.173 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.382 -48.581 -6.628 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.483 -47.616 -5.617 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.563 -44.889 -6.696 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.776 -45.229 -4.962 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.219 -44.612 -5.563 1.00 0.00 H new ATOM 2178 N ARG B 23 1.358 -49.067 -5.716 1.00 0.00 N ATOM 2179 CA ARG B 23 1.710 -50.464 -5.974 1.00 0.00 C ATOM 2180 C ARG B 23 2.255 -51.164 -4.734 1.00 0.00 C ATOM 2181 O ARG B 23 2.011 -52.354 -4.533 1.00 0.00 O ATOM 2182 CB ARG B 23 2.727 -50.564 -7.115 1.00 0.00 C ATOM 2183 CG ARG B 23 2.152 -50.217 -8.480 1.00 0.00 C ATOM 2184 CD ARG B 23 3.212 -50.302 -9.567 1.00 0.00 C ATOM 2185 NE ARG B 23 2.678 -49.961 -10.885 1.00 0.00 N ATOM 2186 CZ ARG B 23 2.050 -50.827 -11.678 1.00 0.00 C ATOM 2187 NH1 ARG B 23 1.885 -52.087 -11.292 1.00 0.00 N ATOM 2188 NH2 ARG B 23 1.590 -50.433 -12.858 1.00 0.00 N ATOM 0 H ARG B 23 1.929 -48.394 -6.227 1.00 0.00 H new ATOM 0 HA ARG B 23 0.789 -50.971 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.564 -49.898 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.126 -51.578 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.333 -50.897 -8.715 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.734 -49.211 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.034 -49.629 -9.324 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.623 -51.311 -9.593 1.00 0.00 H new ATOM 0 HE ARG B 23 2.793 -49.003 -11.216 1.00 0.00 H new ATOM 0 HH11 ARG B 23 2.240 -52.393 -10.386 1.00 0.00 H new ATOM 0 HH12 ARG B 23 1.404 -52.748 -11.901 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.717 -49.467 -13.158 1.00 0.00 H new ATOM 0 HH22 ARG B 23 1.109 -51.097 -13.465 1.00 0.00 H new ATOM 2202 N ALA B 24 3.004 -50.430 -3.911 1.00 0.00 N ATOM 2203 CA ALA B 24 3.595 -51.000 -2.701 1.00 0.00 C ATOM 2204 C ALA B 24 2.521 -51.551 -1.771 1.00 0.00 C ATOM 2205 O ALA B 24 2.689 -52.614 -1.174 1.00 0.00 O ATOM 2206 CB ALA B 24 4.426 -49.949 -1.979 1.00 0.00 C ATOM 0 H ALA B 24 3.215 -49.443 -4.059 1.00 0.00 H new ATOM 0 HA ALA B 24 4.242 -51.826 -2.997 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.861 -50.384 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.223 -49.601 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.790 -49.108 -1.704 1.00 0.00 H new ATOM 2212 N LEU B 25 1.419 -50.823 -1.648 1.00 0.00 N ATOM 2213 CA LEU B 25 0.317 -51.256 -0.800 1.00 0.00 C ATOM 2214 C LEU B 25 -0.409 -52.445 -1.415 1.00 0.00 C ATOM 2215 O LEU B 25 -0.802 -53.377 -0.714 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.670 -50.108 -0.567 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.619 -49.485 0.830 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -0.666 -50.569 1.896 1.00 0.00 C ATOM 2219 CD2 LEU B 25 0.628 -48.628 0.990 1.00 0.00 C ATOM 0 H LEU B 25 1.265 -49.933 -2.123 1.00 0.00 H new ATOM 0 HA LEU B 25 0.736 -51.562 0.159 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.477 -49.328 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.680 -50.475 -0.748 1.00 0.00 H new ATOM 0 HG LEU B 25 -1.491 -48.843 0.953 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.629 -50.110 2.884 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.590 -51.139 1.795 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.187 -51.237 1.774 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.645 -48.194 1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.515 -49.246 0.847 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.618 -47.829 0.248 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.570 -52.403 -2.733 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.266 -53.455 -3.463 1.00 0.00 C ATOM 2233 C LYS B 26 -0.516 -54.787 -3.404 1.00 0.00 C ATOM 2234 O LYS B 26 -1.127 -55.843 -3.229 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.436 -53.027 -4.919 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.202 -51.724 -5.069 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.579 -51.451 -6.511 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.948 -52.019 -6.814 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.385 -51.732 -8.208 1.00 0.00 N ATOM 0 H LYS B 26 -0.225 -51.645 -3.321 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.238 -53.604 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.453 -52.919 -5.377 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.957 -53.813 -5.465 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.105 -51.762 -4.459 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.596 -50.901 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -2.574 -50.377 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.839 -51.894 -7.177 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.934 -53.097 -6.655 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -4.674 -51.603 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.328 -52.141 -8.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.425 -50.703 -8.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.708 -52.151 -8.877 1.00 0.00 H new ATOM 2253 N THR B 27 0.807 -54.737 -3.549 1.00 0.00 N ATOM 2254 CA THR B 27 1.619 -55.951 -3.517 1.00 0.00 C ATOM 2255 C THR B 27 1.701 -56.526 -2.108 1.00 0.00 C ATOM 2256 O THR B 27 1.639 -57.743 -1.921 1.00 0.00 O ATOM 2257 CB THR B 27 3.045 -55.693 -4.046 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.665 -54.640 -3.301 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.023 -55.327 -5.522 1.00 0.00 C ATOM 0 H THR B 27 1.336 -53.876 -3.689 1.00 0.00 H new ATOM 0 HA THR B 27 1.127 -56.674 -4.168 1.00 0.00 H new ATOM 0 HB THR B 27 3.619 -56.612 -3.924 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.324 -53.775 -3.611 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.041 -55.151 -5.868 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.582 -56.144 -6.093 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.430 -54.424 -5.664 1.00 0.00 H new ATOM 2267 N LEU B 28 1.825 -55.644 -1.122 1.00 0.00 N ATOM 2268 CA LEU B 28 1.914 -56.058 0.272 1.00 0.00 C ATOM 2269 C LEU B 28 0.605 -56.698 0.730 1.00 0.00 C ATOM 2270 O LEU B 28 0.614 -57.724 1.410 1.00 0.00 O ATOM 2271 CB LEU B 28 2.260 -54.854 1.153 1.00 0.00 C ATOM 2272 CG LEU B 28 2.679 -55.188 2.586 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.925 -54.405 2.964 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.548 -54.890 3.556 1.00 0.00 C ATOM 0 H LEU B 28 1.866 -54.635 -1.264 1.00 0.00 H new ATOM 0 HA LEU B 28 2.705 -56.802 0.365 1.00 0.00 H new ATOM 0 HB2 LEU B 28 3.067 -54.297 0.677 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.395 -54.192 1.190 1.00 0.00 H new ATOM 0 HG LEU B 28 2.906 -56.253 2.643 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.213 -54.651 3.986 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.738 -54.664 2.285 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.719 -53.337 2.892 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.865 -55.134 4.570 1.00 0.00 H new ATOM 0 HD22 LEU B 28 1.290 -53.832 3.501 1.00 0.00 H new ATOM 0 HD23 LEU B 28 0.676 -55.490 3.294 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.516 -56.088 0.347 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.833 -56.603 0.712 1.00 0.00 C ATOM 2288 C ALA B 29 -2.065 -57.992 0.126 1.00 0.00 C ATOM 2289 O ALA B 29 -2.614 -58.868 0.792 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.924 -55.649 0.252 1.00 0.00 C ATOM 0 H ALA B 29 -0.538 -55.237 -0.215 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.870 -56.683 1.798 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.899 -56.049 0.532 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.781 -54.677 0.725 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.876 -55.536 -0.831 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.647 -58.183 -1.126 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.802 -59.471 -1.802 1.00 0.00 C ATOM 2298 C ASN B 30 -1.025 -60.565 -1.074 1.00 0.00 C ATOM 2299 O ASN B 30 -1.543 -61.657 -0.835 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.317 -59.368 -3.251 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.549 -60.644 -4.036 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.682 -61.100 -4.175 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -0.476 -61.226 -4.556 1.00 0.00 N ATOM 0 H ASN B 30 -1.199 -57.462 -1.692 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.860 -59.733 -1.794 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.832 -58.544 -3.745 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.253 -59.130 -3.258 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -0.573 -62.086 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.446 -60.813 -4.416 1.00 0.00 H new ATOM 2310 N ILE B 31 0.219 -60.255 -0.720 1.00 0.00 N ATOM 2311 CA ILE B 31 1.078 -61.196 -0.010 1.00 0.00 C ATOM 2312 C ILE B 31 0.526 -61.486 1.383 1.00 0.00 C ATOM 2313 O ILE B 31 0.486 -62.637 1.819 1.00 0.00 O ATOM 2314 CB ILE B 31 2.522 -60.655 0.094 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.162 -60.633 -1.295 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.355 -61.496 1.056 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.451 -59.847 -1.357 1.00 0.00 C ATOM 0 H ILE B 31 0.656 -59.354 -0.915 1.00 0.00 H new ATOM 0 HA ILE B 31 1.097 -62.125 -0.579 1.00 0.00 H new ATOM 0 HB ILE B 31 2.487 -59.640 0.489 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.356 -61.658 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.453 -60.208 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.366 -61.093 1.110 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.901 -61.472 2.047 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.393 -62.525 0.700 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.846 -59.876 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.260 -58.813 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.177 -60.285 -0.672 1.00 0.00 H new ATOM 2329 N LEU B 32 0.092 -60.431 2.067 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.458 -60.557 3.411 1.00 0.00 C ATOM 2331 C LEU B 32 -1.724 -61.409 3.415 1.00 0.00 C ATOM 2332 O LEU B 32 -1.862 -62.314 4.233 1.00 0.00 O ATOM 2333 CB LEU B 32 -0.740 -59.168 4.002 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.440 -59.161 5.364 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.616 -59.904 6.399 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.694 -57.730 5.816 1.00 0.00 C ATOM 0 H LEU B 32 0.111 -59.476 1.710 1.00 0.00 H new ATOM 0 HA LEU B 32 0.282 -61.060 4.033 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.205 -58.634 4.096 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.353 -58.609 3.295 1.00 0.00 H new ATOM 0 HG LEU B 32 -2.397 -59.673 5.261 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.134 -59.885 7.358 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.478 -60.937 6.081 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.357 -59.424 6.503 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.192 -57.738 6.785 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.745 -57.201 5.900 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.327 -57.225 5.087 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.636 -61.127 2.490 1.00 0.00 N ATOM 2349 CA GLU B 33 -3.894 -61.865 2.406 1.00 0.00 C ATOM 2350 C GLU B 33 -3.679 -63.343 2.074 1.00 0.00 C ATOM 2351 O GLU B 33 -4.342 -64.211 2.635 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.817 -61.239 1.355 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.182 -61.913 1.264 1.00 0.00 C ATOM 2354 CD GLU B 33 -7.082 -61.294 0.213 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.604 -60.426 -0.544 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -8.270 -61.676 0.151 1.00 0.00 O ATOM 0 H GLU B 33 -2.529 -60.394 1.789 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.359 -61.804 3.390 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.957 -60.184 1.588 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.331 -61.288 0.381 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.044 -62.970 1.038 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.674 -61.856 2.235 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.773 -63.629 1.150 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.533 -65.008 0.741 1.00 0.00 C ATOM 2365 C LYS B 34 -1.657 -65.797 1.724 1.00 0.00 C ATOM 2366 O LYS B 34 -2.032 -66.889 2.150 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.900 -65.033 -0.655 1.00 0.00 C ATOM 2368 CG LYS B 34 -1.683 -66.435 -1.208 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.005 -67.151 -1.440 1.00 0.00 C ATOM 2370 CE LYS B 34 -2.807 -68.463 -2.181 1.00 0.00 C ATOM 2371 NZ LYS B 34 -1.992 -69.429 -1.393 1.00 0.00 N ATOM 0 H LYS B 34 -2.197 -62.935 0.673 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.505 -65.501 0.729 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.537 -64.476 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.942 -64.515 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -1.130 -66.376 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -1.072 -67.011 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -3.489 -67.343 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.673 -66.507 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -3.778 -68.904 -2.403 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -2.318 -68.270 -3.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -1.951 -70.339 -1.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -1.029 -69.055 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -2.426 -69.568 -0.458 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.493 -65.253 2.080 1.00 0.00 N ATOM 2386 CA GLU B 35 0.435 -65.962 2.965 1.00 0.00 C ATOM 2387 C GLU B 35 0.003 -65.996 4.437 1.00 0.00 C ATOM 2388 O GLU B 35 0.020 -67.057 5.059 1.00 0.00 O ATOM 2389 CB GLU B 35 1.836 -65.343 2.851 1.00 0.00 C ATOM 2390 CG GLU B 35 2.894 -66.029 3.711 1.00 0.00 C ATOM 2391 CD GLU B 35 3.164 -67.464 3.292 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.847 -67.816 2.134 1.00 0.00 O ATOM 2393 OE2 GLU B 35 3.691 -68.233 4.119 1.00 0.00 O ATOM 0 H GLU B 35 -0.172 -64.335 1.774 1.00 0.00 H new ATOM 0 HA GLU B 35 0.438 -66.999 2.628 1.00 0.00 H new ATOM 0 HB2 GLU B 35 2.153 -65.378 1.809 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.781 -64.291 3.133 1.00 0.00 H new ATOM 0 HG2 GLU B 35 3.822 -65.460 3.657 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.572 -66.015 4.752 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.387 -64.852 4.995 1.00 0.00 N ATOM 2401 CA PHE B 36 -0.762 -64.796 6.411 1.00 0.00 C ATOM 2402 C PHE B 36 -2.083 -64.055 6.640 1.00 0.00 C ATOM 2403 O PHE B 36 -2.101 -62.966 7.217 1.00 0.00 O ATOM 2404 CB PHE B 36 0.369 -64.134 7.210 1.00 0.00 C ATOM 2405 CG PHE B 36 1.151 -65.092 8.071 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.337 -66.410 7.682 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.697 -64.673 9.273 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.053 -67.288 8.473 1.00 0.00 C ATOM 2409 CE2 PHE B 36 2.414 -65.547 10.068 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.592 -66.856 9.667 1.00 0.00 C ATOM 0 H PHE B 36 -0.452 -63.963 4.500 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.914 -65.819 6.756 1.00 0.00 H new ATOM 0 HB2 PHE B 36 1.052 -63.644 6.516 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.055 -63.355 7.843 1.00 0.00 H new ATOM 0 HD1 PHE B 36 0.917 -66.755 6.749 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.561 -63.651 9.593 1.00 0.00 H new ATOM 0 HE1 PHE B 36 2.190 -68.311 8.157 1.00 0.00 H new ATOM 0 HE2 PHE B 36 2.835 -65.206 11.002 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.152 -67.540 10.287 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.185 -64.659 6.209 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.505 -64.045 6.356 1.00 0.00 C ATOM 2422 C LYS B 37 -5.069 -64.225 7.765 1.00 0.00 C ATOM 2423 O LYS B 37 -5.158 -65.344 8.272 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.476 -64.651 5.339 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.847 -63.989 5.319 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.708 -64.525 4.184 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.094 -65.979 4.411 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.973 -66.500 3.329 1.00 0.00 N ATOM 0 H LYS B 37 -3.193 -65.572 5.755 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.389 -62.976 6.176 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -5.035 -64.580 4.345 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.599 -65.712 5.558 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -7.349 -64.161 6.271 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.730 -62.911 5.211 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.609 -63.919 4.093 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.167 -64.435 3.242 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.192 -66.588 4.470 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.605 -66.073 5.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.212 -67.493 3.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.846 -65.936 3.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.477 -66.435 2.417 1.00 0.00 H new ATOM 2442 N GLY B 38 -5.440 -63.111 8.394 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.035 -63.160 9.722 1.00 0.00 C ATOM 2444 C GLY B 38 -5.035 -63.089 10.861 1.00 0.00 C ATOM 2445 O GLY B 38 -5.427 -62.946 12.019 1.00 0.00 O ATOM 0 H GLY B 38 -5.339 -62.173 8.007 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.740 -62.334 9.822 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.609 -64.082 9.816 1.00 0.00 H new ATOM 2449 N VAL B 39 -3.751 -63.195 10.547 1.00 0.00 N ATOM 2450 CA VAL B 39 -2.714 -63.153 11.573 1.00 0.00 C ATOM 2451 C VAL B 39 -2.556 -61.751 12.172 1.00 0.00 C ATOM 2452 O VAL B 39 -2.463 -61.597 13.392 1.00 0.00 O ATOM 2453 CB VAL B 39 -1.361 -63.650 11.023 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -0.252 -63.478 12.052 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -1.475 -65.106 10.594 1.00 0.00 C ATOM 0 H VAL B 39 -3.402 -63.310 9.595 1.00 0.00 H new ATOM 0 HA VAL B 39 -3.035 -63.824 12.369 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.102 -63.046 10.153 1.00 0.00 H new ATOM 0 HG11 VAL B 39 0.689 -63.837 11.636 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -0.156 -62.423 12.310 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -0.494 -64.050 12.947 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -0.515 -65.448 10.207 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -1.759 -65.717 11.451 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -2.233 -65.198 9.816 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.537 -60.726 11.320 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.380 -59.359 11.804 1.00 0.00 C ATOM 2467 C TYR B 40 -3.052 -58.332 10.892 1.00 0.00 C ATOM 2468 O TYR B 40 -3.402 -58.628 9.749 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.899 -59.017 12.038 1.00 0.00 C ATOM 2470 CG TYR B 40 0.007 -59.088 10.825 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.190 -57.984 10.003 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.711 -60.249 10.531 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.047 -58.038 8.920 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.566 -60.311 9.448 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.732 -59.203 8.647 1.00 0.00 C ATOM 2476 OH TYR B 40 2.588 -59.256 7.571 1.00 0.00 O ATOM 0 H TYR B 40 -2.627 -60.815 10.308 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.894 -59.306 12.764 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.842 -58.009 12.449 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.508 -59.694 12.797 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.345 -57.070 10.213 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.588 -61.118 11.160 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.180 -57.171 8.290 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.101 -61.223 9.230 1.00 0.00 H new ATOM 0 HH TYR B 40 2.992 -60.147 7.518 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.224 -57.122 11.426 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.881 -56.033 10.706 1.00 0.00 C ATOM 2488 C ALA B 41 -2.868 -55.039 10.145 1.00 0.00 C ATOM 2489 O ALA B 41 -1.753 -54.912 10.658 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.871 -55.322 11.617 1.00 0.00 C ATOM 0 H ALA B 41 -2.913 -56.871 12.365 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.419 -56.468 9.864 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.354 -54.513 11.069 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.626 -56.031 11.957 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.343 -54.912 12.478 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.269 -54.332 9.092 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.399 -53.357 8.439 1.00 0.00 C ATOM 2498 C LEU B 42 -2.951 -51.934 8.555 1.00 0.00 C ATOM 2499 O LEU B 42 -4.126 -51.686 8.285 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.231 -53.726 6.960 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.383 -52.758 6.130 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.050 -52.722 6.639 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.422 -53.147 4.660 1.00 0.00 C ATOM 0 H LEU B 42 -4.194 -54.416 8.671 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.433 -53.382 8.943 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.782 -54.718 6.900 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.220 -53.796 6.507 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.803 -51.757 6.234 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.634 -52.028 6.034 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.059 -52.394 7.678 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.486 -53.719 6.570 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.815 -52.450 4.083 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.028 -54.156 4.540 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.451 -53.114 4.302 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.090 -51.005 8.966 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.462 -49.598 9.096 1.00 0.00 C ATOM 2517 C LYS B 43 -1.590 -48.756 8.167 1.00 0.00 C ATOM 2518 O LYS B 43 -0.375 -48.930 8.135 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.296 -49.132 10.547 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.305 -49.745 11.505 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.095 -49.255 12.928 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.115 -49.863 13.879 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.896 -49.425 15.285 1.00 0.00 N ATOM 0 H LYS B 43 -1.122 -51.204 9.217 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.509 -49.477 8.817 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.290 -49.379 10.886 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.387 -48.046 10.583 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.315 -49.496 11.179 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.220 -50.831 11.477 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.089 -49.512 13.258 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.172 -48.168 12.956 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -5.119 -49.580 13.563 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.058 -50.950 13.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.794 -49.471 15.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.199 -50.050 15.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.541 -48.448 15.293 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.199 -47.838 7.417 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.441 -47.010 6.477 1.00 0.00 C ATOM 2539 C VAL B 44 -1.593 -45.517 6.772 1.00 0.00 C ATOM 2540 O VAL B 44 -2.706 -45.002 6.889 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.876 -47.289 5.021 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.084 -46.439 4.036 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.728 -48.767 4.696 1.00 0.00 C ATOM 0 H VAL B 44 -3.201 -47.650 7.440 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.392 -47.279 6.602 1.00 0.00 H new ATOM 0 HB VAL B 44 -2.927 -47.016 4.925 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.413 -46.658 3.020 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.249 -45.383 4.251 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.022 -46.667 4.131 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.039 -48.946 3.667 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.686 -49.064 4.817 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.353 -49.352 5.371 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.456 -44.833 6.887 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.429 -43.398 7.165 1.00 0.00 C ATOM 2555 C ILE B 45 0.337 -42.639 6.081 1.00 0.00 C ATOM 2556 O ILE B 45 1.434 -43.041 5.682 1.00 0.00 O ATOM 2557 CB ILE B 45 0.202 -43.095 8.548 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.620 -43.735 9.669 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.319 -41.594 8.776 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.119 -45.093 10.098 1.00 0.00 C ATOM 0 H ILE B 45 0.468 -45.255 6.791 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.465 -43.060 7.173 1.00 0.00 H new ATOM 0 HB ILE B 45 1.204 -43.525 8.560 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.619 -43.069 10.532 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.655 -43.828 9.339 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.765 -41.408 9.753 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.948 -41.156 8.001 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.672 -41.142 8.737 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.754 -45.480 10.895 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.146 -45.776 9.249 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.905 -45.005 10.460 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.250 -41.543 5.603 1.00 0.00 N ATOM 2573 CA ASP B 46 0.381 -40.725 4.572 1.00 0.00 C ATOM 2574 C ASP B 46 1.178 -39.596 5.223 1.00 0.00 C ATOM 2575 O ASP B 46 0.606 -38.717 5.872 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.653 -40.155 3.602 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.001 -39.454 2.427 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.632 -40.146 1.602 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.107 -38.216 2.338 1.00 0.00 O ATOM 0 H ASP B 46 -1.160 -41.202 5.913 1.00 0.00 H new ATOM 0 HA ASP B 46 1.057 -41.360 3.999 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.290 -40.960 3.236 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.298 -39.453 4.131 1.00 0.00 H new ATOM 2584 N VAL B 47 2.494 -39.628 5.038 1.00 0.00 N ATOM 2585 CA VAL B 47 3.401 -38.639 5.626 1.00 0.00 C ATOM 2586 C VAL B 47 3.104 -37.207 5.169 1.00 0.00 C ATOM 2587 O VAL B 47 3.073 -36.291 5.987 1.00 0.00 O ATOM 2588 CB VAL B 47 4.868 -38.989 5.286 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.815 -37.862 5.672 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.270 -40.291 5.962 1.00 0.00 C ATOM 0 H VAL B 47 2.965 -40.338 4.477 1.00 0.00 H new ATOM 0 HA VAL B 47 3.242 -38.678 6.704 1.00 0.00 H new ATOM 0 HB VAL B 47 4.941 -39.120 4.206 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.837 -38.143 5.419 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.543 -36.956 5.130 1.00 0.00 H new ATOM 0 HG13 VAL B 47 5.744 -37.679 6.744 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.305 -40.525 5.714 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.171 -40.186 7.042 1.00 0.00 H new ATOM 0 HG23 VAL B 47 4.623 -41.096 5.615 1.00 0.00 H new ATOM 2600 N LEU B 48 2.893 -37.013 3.872 1.00 0.00 N ATOM 2601 CA LEU B 48 2.619 -35.678 3.341 1.00 0.00 C ATOM 2602 C LEU B 48 1.302 -35.098 3.864 1.00 0.00 C ATOM 2603 O LEU B 48 1.216 -33.903 4.140 1.00 0.00 O ATOM 2604 CB LEU B 48 2.619 -35.693 1.812 1.00 0.00 C ATOM 2605 CG LEU B 48 3.992 -35.900 1.165 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.854 -36.083 -0.337 1.00 0.00 C ATOM 2607 CD2 LEU B 48 4.911 -34.727 1.477 1.00 0.00 C ATOM 0 H LEU B 48 2.906 -37.755 3.172 1.00 0.00 H new ATOM 0 HA LEU B 48 3.421 -35.030 3.693 1.00 0.00 H new ATOM 0 HB2 LEU B 48 1.951 -36.484 1.472 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.204 -34.750 1.455 1.00 0.00 H new ATOM 0 HG LEU B 48 4.434 -36.805 1.581 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.840 -36.229 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.233 -36.955 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.390 -35.197 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.882 -34.891 1.009 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.472 -33.808 1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.038 -34.641 2.556 1.00 0.00 H new ATOM 2619 N LYS B 49 0.280 -35.942 3.988 1.00 0.00 N ATOM 2620 CA LYS B 49 -1.026 -35.493 4.475 1.00 0.00 C ATOM 2621 C LYS B 49 -0.972 -35.142 5.964 1.00 0.00 C ATOM 2622 O LYS B 49 -1.569 -34.156 6.398 1.00 0.00 O ATOM 2623 CB LYS B 49 -2.079 -36.579 4.228 1.00 0.00 C ATOM 2624 CG LYS B 49 -3.502 -36.163 4.577 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.992 -35.038 3.678 1.00 0.00 C ATOM 2626 CE LYS B 49 -5.493 -34.843 3.802 1.00 0.00 C ATOM 2627 NZ LYS B 49 -6.246 -36.028 3.306 1.00 0.00 N ATOM 0 H LYS B 49 0.328 -36.935 3.760 1.00 0.00 H new ATOM 0 HA LYS B 49 -1.301 -34.592 3.926 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.045 -36.869 3.178 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.817 -37.462 4.812 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.167 -37.022 4.482 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.543 -35.842 5.618 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.480 -34.112 3.940 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.737 -35.261 2.642 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -5.751 -34.659 4.845 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -5.793 -33.959 3.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -7.026 -35.713 2.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.607 -36.643 2.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -6.632 -36.557 4.114 1.00 0.00 H new ATOM 2641 N ASN B 50 -0.250 -35.945 6.744 1.00 0.00 N ATOM 2642 CA ASN B 50 -0.116 -35.704 8.177 1.00 0.00 C ATOM 2643 C ASN B 50 1.353 -35.729 8.592 1.00 0.00 C ATOM 2644 O ASN B 50 1.831 -36.724 9.142 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.900 -36.743 8.979 1.00 0.00 C ATOM 2646 CG ASN B 50 -2.392 -36.680 8.728 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -3.078 -35.796 9.236 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -2.904 -37.622 7.945 1.00 0.00 N ATOM 0 H ASN B 50 0.250 -36.767 6.407 1.00 0.00 H new ATOM 0 HA ASN B 50 -0.526 -34.717 8.390 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.536 -37.739 8.727 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.709 -36.594 10.042 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -3.904 -37.630 7.744 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.297 -38.337 7.544 1.00 0.00 H new ATOM 2655 N PRO B 51 2.087 -34.626 8.334 1.00 0.00 N ATOM 2656 CA PRO B 51 3.517 -34.512 8.670 1.00 0.00 C ATOM 2657 C PRO B 51 3.802 -34.762 10.149 1.00 0.00 C ATOM 2658 O PRO B 51 4.849 -35.309 10.503 1.00 0.00 O ATOM 2659 CB PRO B 51 3.849 -33.063 8.302 1.00 0.00 C ATOM 2660 CG PRO B 51 2.848 -32.711 7.261 1.00 0.00 C ATOM 2661 CD PRO B 51 1.584 -33.396 7.689 1.00 0.00 C ATOM 0 HA PRO B 51 4.115 -35.255 8.143 1.00 0.00 H new ATOM 0 HB2 PRO B 51 3.771 -32.405 9.167 1.00 0.00 H new ATOM 0 HB3 PRO B 51 4.867 -32.972 7.922 1.00 0.00 H new ATOM 0 HG2 PRO B 51 2.709 -31.632 7.196 1.00 0.00 H new ATOM 0 HG3 PRO B 51 3.167 -33.051 6.276 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.005 -32.783 8.380 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.936 -33.619 6.841 1.00 0.00 H new ATOM 2669 N GLN B 52 2.868 -34.358 11.006 1.00 0.00 N ATOM 2670 CA GLN B 52 3.020 -34.526 12.445 1.00 0.00 C ATOM 2671 C GLN B 52 3.082 -36.004 12.846 1.00 0.00 C ATOM 2672 O GLN B 52 3.754 -36.353 13.815 1.00 0.00 O ATOM 2673 CB GLN B 52 1.878 -33.816 13.192 1.00 0.00 C ATOM 2674 CG GLN B 52 0.496 -34.415 12.949 1.00 0.00 C ATOM 2675 CD GLN B 52 -0.256 -33.735 11.817 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.340 -33.299 10.833 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -1.572 -33.643 11.951 1.00 0.00 N ATOM 0 H GLN B 52 1.995 -33.911 10.726 1.00 0.00 H new ATOM 0 HA GLN B 52 3.969 -34.070 12.728 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.089 -33.842 14.261 1.00 0.00 H new ATOM 0 HB3 GLN B 52 1.863 -32.767 12.895 1.00 0.00 H new ATOM 0 HG2 GLN B 52 0.601 -35.476 12.722 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -0.092 -34.341 13.864 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -2.027 -34.018 12.783 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -2.129 -33.198 11.222 1.00 0.00 H new ATOM 2686 N LEU B 53 2.389 -36.870 12.103 1.00 0.00 N ATOM 2687 CA LEU B 53 2.399 -38.300 12.411 1.00 0.00 C ATOM 2688 C LEU B 53 3.760 -38.903 12.090 1.00 0.00 C ATOM 2689 O LEU B 53 4.278 -39.732 12.841 1.00 0.00 O ATOM 2690 CB LEU B 53 1.300 -39.042 11.641 1.00 0.00 C ATOM 2691 CG LEU B 53 -0.133 -38.603 11.961 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -1.136 -39.430 11.172 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.411 -38.705 13.454 1.00 0.00 C ATOM 0 H LEU B 53 1.822 -36.611 11.296 1.00 0.00 H new ATOM 0 HA LEU B 53 2.203 -38.413 13.477 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.474 -38.908 10.573 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.391 -40.108 11.848 1.00 0.00 H new ATOM 0 HG LEU B 53 -0.241 -37.559 11.666 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -2.147 -39.103 11.413 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.957 -39.298 10.105 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -1.024 -40.483 11.431 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.434 -38.388 13.656 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.280 -39.737 13.779 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.282 -38.063 13.998 1.00 0.00 H new ATOM 2705 N ALA B 54 4.335 -38.479 10.966 1.00 0.00 N ATOM 2706 CA ALA B 54 5.652 -38.951 10.545 1.00 0.00 C ATOM 2707 C ALA B 54 6.719 -38.514 11.545 1.00 0.00 C ATOM 2708 O ALA B 54 7.639 -39.268 11.855 1.00 0.00 O ATOM 2709 CB ALA B 54 5.982 -38.442 9.151 1.00 0.00 C ATOM 0 H ALA B 54 3.907 -37.807 10.329 1.00 0.00 H new ATOM 0 HA ALA B 54 5.635 -40.040 10.515 1.00 0.00 H new ATOM 0 HB1 ALA B 54 6.967 -38.804 8.855 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.235 -38.804 8.445 1.00 0.00 H new ATOM 0 HB3 ALA B 54 5.981 -37.352 9.152 1.00 0.00 H new ATOM 2715 N GLU B 55 6.577 -37.288 12.040 1.00 0.00 N ATOM 2716 CA GLU B 55 7.507 -36.720 13.016 1.00 0.00 C ATOM 2717 C GLU B 55 7.487 -37.506 14.327 1.00 0.00 C ATOM 2718 O GLU B 55 8.517 -37.660 14.983 1.00 0.00 O ATOM 2719 CB GLU B 55 7.161 -35.254 13.284 1.00 0.00 C ATOM 2720 CG GLU B 55 7.462 -34.330 12.112 1.00 0.00 C ATOM 2721 CD GLU B 55 6.919 -32.930 12.313 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.051 -32.748 13.194 1.00 0.00 O ATOM 2723 OE2 GLU B 55 7.362 -32.013 11.590 1.00 0.00 O ATOM 0 H GLU B 55 5.817 -36.660 11.778 1.00 0.00 H new ATOM 0 HA GLU B 55 8.511 -36.784 12.596 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.102 -35.179 13.532 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.717 -34.912 14.157 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.541 -34.278 11.964 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.035 -34.753 11.203 1.00 0.00 H new ATOM 2730 N GLU B 56 6.308 -38.002 14.695 1.00 0.00 N ATOM 2731 CA GLU B 56 6.137 -38.757 15.937 1.00 0.00 C ATOM 2732 C GLU B 56 6.910 -40.076 15.899 1.00 0.00 C ATOM 2733 O GLU B 56 7.484 -40.495 16.903 1.00 0.00 O ATOM 2734 CB GLU B 56 4.653 -39.032 16.199 1.00 0.00 C ATOM 2735 CG GLU B 56 3.848 -37.791 16.558 1.00 0.00 C ATOM 2736 CD GLU B 56 4.357 -37.098 17.808 1.00 0.00 C ATOM 2737 OE1 GLU B 56 4.553 -37.788 18.830 1.00 0.00 O ATOM 2738 OE2 GLU B 56 4.559 -35.868 17.763 1.00 0.00 O ATOM 0 H GLU B 56 5.453 -37.895 14.149 1.00 0.00 H new ATOM 0 HA GLU B 56 6.537 -38.149 16.748 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.217 -39.491 15.312 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.566 -39.756 17.009 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.877 -37.091 15.723 1.00 0.00 H new ATOM 0 HG3 GLU B 56 2.804 -38.070 16.703 1.00 0.00 H new ATOM 2745 N ASP B 57 6.918 -40.732 14.741 1.00 0.00 N ATOM 2746 CA ASP B 57 7.618 -42.009 14.595 1.00 0.00 C ATOM 2747 C ASP B 57 8.992 -41.821 13.948 1.00 0.00 C ATOM 2748 O ASP B 57 9.640 -42.795 13.559 1.00 0.00 O ATOM 2749 CB ASP B 57 6.779 -42.989 13.771 1.00 0.00 C ATOM 2750 CG ASP B 57 7.134 -44.437 14.056 1.00 0.00 C ATOM 2751 OD1 ASP B 57 7.548 -44.734 15.197 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.995 -45.274 13.139 1.00 0.00 O ATOM 0 H ASP B 57 6.452 -40.405 13.895 1.00 0.00 H new ATOM 0 HA ASP B 57 7.767 -42.421 15.593 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.722 -42.828 13.985 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.924 -42.784 12.710 1.00 0.00 H new ATOM 2757 N LYS B 58 9.426 -40.560 13.838 1.00 0.00 N ATOM 2758 CA LYS B 58 10.726 -40.213 13.248 1.00 0.00 C ATOM 2759 C LYS B 58 10.883 -40.775 11.831 1.00 0.00 C ATOM 2760 O LYS B 58 11.915 -41.358 11.494 1.00 0.00 O ATOM 2761 CB LYS B 58 11.873 -40.710 14.138 1.00 0.00 C ATOM 2762 CG LYS B 58 11.835 -40.165 15.561 1.00 0.00 C ATOM 2763 CD LYS B 58 11.995 -38.652 15.590 1.00 0.00 C ATOM 2764 CE LYS B 58 12.010 -38.124 17.015 1.00 0.00 C ATOM 2765 NZ LYS B 58 12.153 -36.643 17.059 1.00 0.00 N ATOM 0 H LYS B 58 8.888 -39.753 14.154 1.00 0.00 H new ATOM 0 HA LYS B 58 10.767 -39.126 13.181 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.844 -41.799 14.176 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.822 -40.432 13.679 1.00 0.00 H new ATOM 0 HG2 LYS B 58 10.891 -40.440 16.031 1.00 0.00 H new ATOM 0 HG3 LYS B 58 12.629 -40.626 16.148 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.921 -38.373 15.087 1.00 0.00 H new ATOM 0 HD3 LYS B 58 11.179 -38.187 15.037 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.088 -38.414 17.519 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.832 -38.584 17.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 12.159 -36.324 18.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 13.045 -36.367 16.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 11.355 -36.202 16.558 1.00 0.00 H new ATOM 2779 N ILE B 59 9.860 -40.590 11.002 1.00 0.00 N ATOM 2780 CA ILE B 59 9.893 -41.082 9.628 1.00 0.00 C ATOM 2781 C ILE B 59 10.541 -40.053 8.702 1.00 0.00 C ATOM 2782 O ILE B 59 10.037 -38.941 8.544 1.00 0.00 O ATOM 2783 CB ILE B 59 8.470 -41.403 9.112 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.771 -42.399 10.044 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.517 -41.946 7.689 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.488 -43.727 10.176 1.00 0.00 C ATOM 0 H ILE B 59 9.000 -40.104 11.256 1.00 0.00 H new ATOM 0 HA ILE B 59 10.484 -41.998 9.626 1.00 0.00 H new ATOM 0 HB ILE B 59 7.896 -40.476 9.103 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.675 -41.950 11.033 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.761 -42.578 9.676 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.505 -42.164 7.349 1.00 0.00 H new ATOM 0 HG22 ILE B 59 8.969 -41.204 7.031 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.111 -42.859 7.668 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.931 -44.376 10.852 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.561 -44.200 9.197 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.489 -43.562 10.575 1.00 0.00 H new ATOM 2798 N LEU B 60 11.662 -40.433 8.093 1.00 0.00 N ATOM 2799 CA LEU B 60 12.377 -39.539 7.185 1.00 0.00 C ATOM 2800 C LEU B 60 12.384 -40.076 5.754 1.00 0.00 C ATOM 2801 O LEU B 60 12.824 -39.389 4.831 1.00 0.00 O ATOM 2802 CB LEU B 60 13.819 -39.333 7.664 1.00 0.00 C ATOM 2803 CG LEU B 60 14.059 -38.075 8.506 1.00 0.00 C ATOM 2804 CD1 LEU B 60 13.545 -38.269 9.926 1.00 0.00 C ATOM 2805 CD2 LEU B 60 15.537 -37.717 8.517 1.00 0.00 C ATOM 0 H LEU B 60 12.093 -41.350 8.211 1.00 0.00 H new ATOM 0 HA LEU B 60 11.852 -38.584 7.188 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.117 -40.203 8.249 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.472 -39.296 6.792 1.00 0.00 H new ATOM 0 HG LEU B 60 13.507 -37.251 8.054 1.00 0.00 H new ATOM 0 HD11 LEU B 60 13.726 -37.364 10.505 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.475 -38.476 9.901 1.00 0.00 H new ATOM 0 HD13 LEU B 60 14.065 -39.107 10.390 1.00 0.00 H new ATOM 0 HD21 LEU B 60 15.690 -36.821 9.119 1.00 0.00 H new ATOM 0 HD22 LEU B 60 16.108 -38.542 8.942 1.00 0.00 H new ATOM 0 HD23 LEU B 60 15.874 -37.530 7.497 1.00 0.00 H new ATOM 2817 N ALA B 61 11.894 -41.300 5.568 1.00 0.00 N ATOM 2818 CA ALA B 61 11.860 -41.913 4.244 1.00 0.00 C ATOM 2819 C ALA B 61 10.659 -42.841 4.095 1.00 0.00 C ATOM 2820 O ALA B 61 10.207 -43.443 5.067 1.00 0.00 O ATOM 2821 CB ALA B 61 13.151 -42.679 3.983 1.00 0.00 C ATOM 0 H ALA B 61 11.517 -41.884 6.314 1.00 0.00 H new ATOM 0 HA ALA B 61 11.764 -41.115 3.507 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.112 -43.131 2.992 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.997 -41.994 4.036 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.269 -43.460 4.734 1.00 0.00 H new ATOM 2827 N THR B 62 10.153 -42.950 2.870 1.00 0.00 N ATOM 2828 CA THR B 62 9.003 -43.802 2.576 1.00 0.00 C ATOM 2829 C THR B 62 9.255 -44.630 1.316 1.00 0.00 C ATOM 2830 O THR B 62 10.018 -44.212 0.444 1.00 0.00 O ATOM 2831 CB THR B 62 7.724 -42.962 2.375 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.922 -42.008 1.323 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.335 -42.237 3.655 1.00 0.00 C ATOM 0 H THR B 62 10.524 -42.455 2.059 1.00 0.00 H new ATOM 0 HA THR B 62 8.863 -44.466 3.429 1.00 0.00 H new ATOM 0 HB THR B 62 6.916 -43.641 2.105 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.110 -41.949 0.777 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.431 -41.654 3.482 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.152 -42.966 4.445 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.144 -41.571 3.956 1.00 0.00 H new ATOM 2841 N PRO B 63 8.617 -45.812 1.192 1.00 0.00 N ATOM 2842 CA PRO B 63 7.702 -46.359 2.209 1.00 0.00 C ATOM 2843 C PRO B 63 8.432 -46.867 3.454 1.00 0.00 C ATOM 2844 O PRO B 63 9.584 -47.298 3.383 1.00 0.00 O ATOM 2845 CB PRO B 63 7.020 -47.516 1.477 1.00 0.00 C ATOM 2846 CG PRO B 63 8.020 -47.956 0.465 1.00 0.00 C ATOM 2847 CD PRO B 63 8.735 -46.708 0.025 1.00 0.00 C ATOM 0 HA PRO B 63 7.013 -45.602 2.584 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.766 -48.325 2.162 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.092 -47.195 1.005 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.718 -48.676 0.892 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.533 -48.446 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.777 -46.909 -0.223 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.275 -46.274 -0.862 1.00 0.00 H new ATOM 2855 N THR B 64 7.755 -46.810 4.594 1.00 0.00 N ATOM 2856 CA THR B 64 8.337 -47.261 5.850 1.00 0.00 C ATOM 2857 C THR B 64 7.442 -48.279 6.548 1.00 0.00 C ATOM 2858 O THR B 64 6.257 -48.029 6.773 1.00 0.00 O ATOM 2859 CB THR B 64 8.583 -46.081 6.809 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.195 -44.851 6.184 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.045 -46.008 7.218 1.00 0.00 C ATOM 0 H THR B 64 6.802 -46.456 4.674 1.00 0.00 H new ATOM 0 HA THR B 64 9.288 -47.730 5.600 1.00 0.00 H new ATOM 0 HB THR B 64 7.981 -46.240 7.704 1.00 0.00 H new ATOM 0 HG1 THR B 64 8.929 -44.523 5.623 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.192 -45.166 7.895 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.329 -46.932 7.721 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.665 -45.873 6.331 1.00 0.00 H new ATOM 2869 N LEU B 65 8.017 -49.425 6.890 1.00 0.00 N ATOM 2870 CA LEU B 65 7.280 -50.475 7.581 1.00 0.00 C ATOM 2871 C LEU B 65 7.593 -50.416 9.074 1.00 0.00 C ATOM 2872 O LEU B 65 8.743 -50.592 9.483 1.00 0.00 O ATOM 2873 CB LEU B 65 7.664 -51.842 7.002 1.00 0.00 C ATOM 2874 CG LEU B 65 6.858 -53.036 7.518 1.00 0.00 C ATOM 2875 CD1 LEU B 65 6.538 -53.994 6.380 1.00 0.00 C ATOM 2876 CD2 LEU B 65 7.623 -53.759 8.617 1.00 0.00 C ATOM 0 H LEU B 65 8.993 -49.651 6.700 1.00 0.00 H new ATOM 0 HA LEU B 65 6.209 -50.328 7.440 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.559 -51.798 5.918 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.718 -52.021 7.213 1.00 0.00 H new ATOM 0 HG LEU B 65 5.921 -52.665 7.933 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.964 -54.837 6.765 1.00 0.00 H new ATOM 0 HD12 LEU B 65 5.954 -53.474 5.620 1.00 0.00 H new ATOM 0 HD13 LEU B 65 7.466 -54.358 5.939 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.036 -54.605 8.973 1.00 0.00 H new ATOM 0 HD22 LEU B 65 8.574 -54.117 8.223 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.808 -53.073 9.443 1.00 0.00 H new ATOM 2888 N ALA B 66 6.570 -50.160 9.884 1.00 0.00 N ATOM 2889 CA ALA B 66 6.754 -50.050 11.324 1.00 0.00 C ATOM 2890 C ALA B 66 6.001 -51.127 12.100 1.00 0.00 C ATOM 2891 O ALA B 66 4.807 -51.351 11.890 1.00 0.00 O ATOM 2892 CB ALA B 66 6.310 -48.670 11.796 1.00 0.00 C ATOM 0 H ALA B 66 5.610 -50.026 9.568 1.00 0.00 H new ATOM 0 HA ALA B 66 7.816 -50.194 11.523 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.449 -48.592 12.874 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.906 -47.906 11.297 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.257 -48.524 11.555 1.00 0.00 H new ATOM 2898 N LYS B 67 6.718 -51.786 12.999 1.00 0.00 N ATOM 2899 CA LYS B 67 6.148 -52.816 13.858 1.00 0.00 C ATOM 2900 C LYS B 67 5.824 -52.214 15.220 1.00 0.00 C ATOM 2901 O LYS B 67 6.715 -51.718 15.906 1.00 0.00 O ATOM 2902 CB LYS B 67 7.142 -53.972 14.021 1.00 0.00 C ATOM 2903 CG LYS B 67 6.727 -55.008 15.055 1.00 0.00 C ATOM 2904 CD LYS B 67 7.771 -56.102 15.192 1.00 0.00 C ATOM 2905 CE LYS B 67 7.409 -57.079 16.297 1.00 0.00 C ATOM 2906 NZ LYS B 67 8.424 -58.161 16.431 1.00 0.00 N ATOM 0 H LYS B 67 7.713 -51.622 13.154 1.00 0.00 H new ATOM 0 HA LYS B 67 5.234 -53.200 13.404 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.269 -54.466 13.058 1.00 0.00 H new ATOM 0 HB3 LYS B 67 8.114 -53.565 14.300 1.00 0.00 H new ATOM 0 HG2 LYS B 67 6.578 -54.522 16.019 1.00 0.00 H new ATOM 0 HG3 LYS B 67 5.772 -55.448 14.768 1.00 0.00 H new ATOM 0 HD2 LYS B 67 7.865 -56.638 14.247 1.00 0.00 H new ATOM 0 HD3 LYS B 67 8.743 -55.655 15.403 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.322 -56.543 17.242 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.434 -57.519 16.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 7.999 -58.978 16.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 8.751 -58.450 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 9.232 -57.812 16.985 1.00 0.00 H new ATOM 2920 N VAL B 68 4.555 -52.247 15.609 1.00 0.00 N ATOM 2921 CA VAL B 68 4.150 -51.689 16.893 1.00 0.00 C ATOM 2922 C VAL B 68 3.816 -52.789 17.898 1.00 0.00 C ATOM 2923 O VAL B 68 4.404 -52.855 18.977 1.00 0.00 O ATOM 2924 CB VAL B 68 2.937 -50.745 16.739 1.00 0.00 C ATOM 2925 CG1 VAL B 68 2.573 -50.101 18.071 1.00 0.00 C ATOM 2926 CG2 VAL B 68 3.225 -49.680 15.691 1.00 0.00 C ATOM 0 H VAL B 68 3.796 -52.650 15.060 1.00 0.00 H new ATOM 0 HA VAL B 68 4.997 -51.115 17.269 1.00 0.00 H new ATOM 0 HB VAL B 68 2.084 -51.338 16.408 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.716 -49.441 17.934 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.322 -50.877 18.794 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.421 -49.523 18.439 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.361 -49.022 15.594 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.093 -49.096 15.995 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.427 -50.158 14.732 1.00 0.00 H new ATOM 2936 N LEU B 69 2.874 -53.654 17.538 1.00 0.00 N ATOM 2937 CA LEU B 69 2.466 -54.742 18.419 1.00 0.00 C ATOM 2938 C LEU B 69 2.500 -56.076 17.681 1.00 0.00 C ATOM 2939 O LEU B 69 2.056 -56.161 16.536 1.00 0.00 O ATOM 2940 CB LEU B 69 1.049 -54.492 18.950 1.00 0.00 C ATOM 2941 CG LEU B 69 0.866 -53.218 19.780 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.608 -52.982 20.077 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.662 -53.304 21.075 1.00 0.00 C ATOM 0 H LEU B 69 2.380 -53.623 16.646 1.00 0.00 H new ATOM 0 HA LEU B 69 3.166 -54.781 19.254 1.00 0.00 H new ATOM 0 HB2 LEU B 69 0.365 -54.453 18.102 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.753 -55.346 19.559 1.00 0.00 H new ATOM 0 HG LEU B 69 1.241 -52.374 19.201 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.719 -52.073 20.668 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.155 -52.876 19.140 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.007 -53.829 20.636 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.519 -52.390 21.651 1.00 0.00 H new ATOM 0 HD22 LEU B 69 1.317 -54.158 21.658 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.720 -53.426 20.844 1.00 0.00 H new ATOM 2955 N PRO B 70 3.022 -57.140 18.321 1.00 0.00 N ATOM 2956 CA PRO B 70 3.581 -57.081 19.680 1.00 0.00 C ATOM 2957 C PRO B 70 5.012 -56.533 19.698 1.00 0.00 C ATOM 2958 O PRO B 70 5.704 -56.571 18.687 1.00 0.00 O ATOM 2959 CB PRO B 70 3.561 -58.546 20.109 1.00 0.00 C ATOM 2960 CG PRO B 70 3.787 -59.299 18.844 1.00 0.00 C ATOM 2961 CD PRO B 70 3.095 -58.507 17.764 1.00 0.00 C ATOM 0 HA PRO B 70 3.020 -56.415 20.335 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.339 -58.757 20.843 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.609 -58.814 20.568 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.852 -59.399 18.634 1.00 0.00 H new ATOM 0 HG3 PRO B 70 3.379 -60.308 18.911 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.656 -58.529 16.830 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.103 -58.905 17.549 1.00 0.00 H new ATOM 2969 N PRO B 71 5.466 -56.002 20.845 1.00 0.00 N ATOM 2970 CA PRO B 71 6.829 -55.470 20.989 1.00 0.00 C ATOM 2971 C PRO B 71 7.877 -56.586 21.074 1.00 0.00 C ATOM 2972 O PRO B 71 7.529 -57.747 21.297 1.00 0.00 O ATOM 2973 CB PRO B 71 6.754 -54.676 22.295 1.00 0.00 C ATOM 2974 CG PRO B 71 5.706 -55.376 23.090 1.00 0.00 C ATOM 2975 CD PRO B 71 4.686 -55.856 22.092 1.00 0.00 C ATOM 0 HA PRO B 71 7.137 -54.868 20.134 1.00 0.00 H new ATOM 0 HB2 PRO B 71 7.712 -54.673 22.815 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.487 -53.635 22.113 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.131 -56.211 23.647 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.254 -54.703 23.819 1.00 0.00 H new ATOM 0 HD2 PRO B 71 4.238 -56.801 22.399 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.872 -55.141 21.975 1.00 0.00 H new ATOM 2983 N PRO B 72 9.182 -56.266 20.914 1.00 0.00 N ATOM 2984 CA PRO B 72 9.684 -54.894 20.695 1.00 0.00 C ATOM 2985 C PRO B 72 9.351 -54.320 19.321 1.00 0.00 C ATOM 2986 O PRO B 72 9.094 -55.054 18.369 1.00 0.00 O ATOM 2987 CB PRO B 72 11.198 -55.049 20.849 1.00 0.00 C ATOM 2988 CG PRO B 72 11.468 -56.458 20.458 1.00 0.00 C ATOM 2989 CD PRO B 72 10.286 -57.247 20.946 1.00 0.00 C ATOM 0 HA PRO B 72 9.222 -54.195 21.392 1.00 0.00 H new ATOM 0 HB2 PRO B 72 11.736 -54.349 20.209 1.00 0.00 H new ATOM 0 HB3 PRO B 72 11.515 -54.853 21.873 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.582 -56.550 19.378 1.00 0.00 H new ATOM 0 HG3 PRO B 72 12.393 -56.819 20.908 1.00 0.00 H new ATOM 0 HD2 PRO B 72 10.081 -58.103 20.303 1.00 0.00 H new ATOM 0 HD3 PRO B 72 10.449 -57.635 21.951 1.00 0.00 H new ATOM 2997 N VAL B 73 9.362 -52.993 19.238 1.00 0.00 N ATOM 2998 CA VAL B 73 9.059 -52.296 17.996 1.00 0.00 C ATOM 2999 C VAL B 73 10.251 -52.328 17.036 1.00 0.00 C ATOM 3000 O VAL B 73 11.403 -52.174 17.447 1.00 0.00 O ATOM 3001 CB VAL B 73 8.649 -50.829 18.267 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.327 -50.775 19.021 1.00 0.00 C ATOM 3003 CG2 VAL B 73 9.733 -50.089 19.041 1.00 0.00 C ATOM 0 H VAL B 73 9.579 -52.377 20.022 1.00 0.00 H new ATOM 0 HA VAL B 73 8.222 -52.816 17.531 1.00 0.00 H new ATOM 0 HB VAL B 73 8.523 -50.333 17.305 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.054 -49.736 19.203 1.00 0.00 H new ATOM 0 HG12 VAL B 73 6.550 -51.256 18.427 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.430 -51.295 19.973 1.00 0.00 H new ATOM 0 HG21 VAL B 73 9.417 -49.061 19.217 1.00 0.00 H new ATOM 0 HG22 VAL B 73 9.901 -50.585 19.997 1.00 0.00 H new ATOM 0 HG23 VAL B 73 10.658 -50.091 18.464 1.00 0.00 H new ATOM 3013 N ARG B 74 9.961 -52.531 15.755 1.00 0.00 N ATOM 3014 CA ARG B 74 10.994 -52.593 14.722 1.00 0.00 C ATOM 3015 C ARG B 74 10.589 -51.756 13.512 1.00 0.00 C ATOM 3016 O ARG B 74 9.402 -51.585 13.240 1.00 0.00 O ATOM 3017 CB ARG B 74 11.240 -54.043 14.281 1.00 0.00 C ATOM 3018 CG ARG B 74 11.747 -54.956 15.389 1.00 0.00 C ATOM 3019 CD ARG B 74 13.156 -54.580 15.826 1.00 0.00 C ATOM 3020 NE ARG B 74 14.133 -54.771 14.755 1.00 0.00 N ATOM 3021 CZ ARG B 74 15.397 -54.366 14.829 1.00 0.00 C ATOM 3022 NH1 ARG B 74 15.835 -53.748 15.919 1.00 0.00 N ATOM 3023 NH2 ARG B 74 16.223 -54.579 13.813 1.00 0.00 N ATOM 0 H ARG B 74 9.012 -52.657 15.403 1.00 0.00 H new ATOM 0 HA ARG B 74 11.915 -52.192 15.146 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.311 -54.453 13.885 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.963 -54.045 13.465 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.073 -54.900 16.244 1.00 0.00 H new ATOM 0 HG3 ARG B 74 11.737 -55.989 15.043 1.00 0.00 H new ATOM 0 HD2 ARG B 74 13.170 -53.538 16.147 1.00 0.00 H new ATOM 0 HD3 ARG B 74 13.441 -55.183 16.688 1.00 0.00 H new ATOM 0 HE ARG B 74 13.827 -55.241 13.903 1.00 0.00 H new ATOM 0 HH11 ARG B 74 15.201 -53.583 16.701 1.00 0.00 H new ATOM 0 HH12 ARG B 74 16.805 -53.438 15.974 1.00 0.00 H new ATOM 0 HH21 ARG B 74 15.888 -55.054 12.975 1.00 0.00 H new ATOM 0 HH22 ARG B 74 17.193 -54.268 13.870 1.00 0.00 H new ATOM 3037 N ARG B 75 11.573 -51.231 12.793 1.00 0.00 N ATOM 3038 CA ARG B 75 11.298 -50.421 11.612 1.00 0.00 C ATOM 3039 C ARG B 75 12.107 -50.916 10.416 1.00 0.00 C ATOM 3040 O ARG B 75 13.320 -51.102 10.509 1.00 0.00 O ATOM 3041 CB ARG B 75 11.610 -48.947 11.890 1.00 0.00 C ATOM 3042 CG ARG B 75 11.277 -48.022 10.727 1.00 0.00 C ATOM 3043 CD ARG B 75 11.476 -46.563 11.101 1.00 0.00 C ATOM 3044 NE ARG B 75 12.875 -46.254 11.388 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.287 -45.086 11.869 1.00 0.00 C ATOM 3046 NH1 ARG B 75 12.405 -44.130 12.134 1.00 0.00 N ATOM 3047 NH2 ARG B 75 14.578 -44.875 12.091 1.00 0.00 N ATOM 0 H ARG B 75 12.564 -51.350 13.005 1.00 0.00 H new ATOM 0 HA ARG B 75 10.239 -50.516 11.373 1.00 0.00 H new ATOM 0 HB2 ARG B 75 11.052 -48.626 12.770 1.00 0.00 H new ATOM 0 HB3 ARG B 75 12.669 -48.848 12.130 1.00 0.00 H new ATOM 0 HG2 ARG B 75 11.907 -48.269 9.873 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.244 -48.182 10.418 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.125 -45.929 10.286 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.867 -46.327 11.973 1.00 0.00 H new ATOM 0 HE ARG B 75 13.574 -46.975 11.209 1.00 0.00 H new ATOM 0 HH11 ARG B 75 11.412 -44.292 11.968 1.00 0.00 H new ATOM 0 HH12 ARG B 75 12.721 -43.233 12.503 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.256 -45.610 11.892 1.00 0.00 H new ATOM 0 HH22 ARG B 75 14.892 -43.978 12.460 1.00 0.00 H new ATOM 3061 N ILE B 76 11.426 -51.133 9.295 1.00 0.00 N ATOM 3062 CA ILE B 76 12.081 -51.597 8.078 1.00 0.00 C ATOM 3063 C ILE B 76 11.932 -50.556 6.970 1.00 0.00 C ATOM 3064 O ILE B 76 10.820 -50.131 6.646 1.00 0.00 O ATOM 3065 CB ILE B 76 11.504 -52.952 7.596 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.682 -54.027 8.673 1.00 0.00 C ATOM 3067 CG2 ILE B 76 12.169 -53.392 6.296 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.943 -55.317 8.376 1.00 0.00 C ATOM 0 H ILE B 76 10.419 -50.995 9.205 1.00 0.00 H new ATOM 0 HA ILE B 76 13.136 -51.741 8.309 1.00 0.00 H new ATOM 0 HB ILE B 76 10.438 -52.819 7.410 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.744 -54.245 8.784 1.00 0.00 H new ATOM 0 HG13 ILE B 76 11.336 -53.632 9.628 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.748 -54.345 5.977 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.993 -52.641 5.525 1.00 0.00 H new ATOM 0 HG23 ILE B 76 13.241 -53.504 6.456 1.00 0.00 H new ATOM 0 HD11 ILE B 76 11.116 -56.030 9.182 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.875 -55.114 8.294 1.00 0.00 H new ATOM 0 HD13 ILE B 76 11.305 -55.736 7.437 1.00 0.00 H new ATOM 3080 N ILE B 77 13.058 -50.142 6.396 1.00 0.00 N ATOM 3081 CA ILE B 77 13.055 -49.151 5.328 1.00 0.00 C ATOM 3082 C ILE B 77 13.565 -49.773 4.031 1.00 0.00 C ATOM 3083 O ILE B 77 14.658 -50.340 3.996 1.00 0.00 O ATOM 3084 CB ILE B 77 13.933 -47.931 5.692 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.427 -47.280 6.982 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.942 -46.914 4.555 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.360 -46.229 7.540 1.00 0.00 C ATOM 0 H ILE B 77 13.985 -50.479 6.654 1.00 0.00 H new ATOM 0 HA ILE B 77 12.028 -48.811 5.193 1.00 0.00 H new ATOM 0 HB ILE B 77 14.954 -48.278 5.850 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.455 -46.826 6.792 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.275 -48.054 7.734 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.565 -46.064 4.832 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.342 -47.379 3.654 1.00 0.00 H new ATOM 0 HG23 ILE B 77 12.925 -46.571 4.365 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.935 -45.813 8.453 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.326 -46.682 7.763 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.493 -45.434 6.806 1.00 0.00 H new ATOM 3099 N GLY B 78 12.770 -49.676 2.970 1.00 0.00 N ATOM 3100 CA GLY B 78 13.170 -50.240 1.697 1.00 0.00 C ATOM 3101 C GLY B 78 12.147 -49.998 0.609 1.00 0.00 C ATOM 3102 O GLY B 78 11.124 -49.355 0.842 1.00 0.00 O ATOM 0 H GLY B 78 11.859 -49.218 2.970 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.125 -49.809 1.396 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.327 -51.313 1.812 1.00 0.00 H new ATOM 3106 N ASP B 79 12.420 -50.517 -0.583 1.00 0.00 N ATOM 3107 CA ASP B 79 11.516 -50.353 -1.715 1.00 0.00 C ATOM 3108 C ASP B 79 10.479 -51.473 -1.739 1.00 0.00 C ATOM 3109 O ASP B 79 10.802 -52.621 -2.042 1.00 0.00 O ATOM 3110 CB ASP B 79 12.302 -50.340 -3.030 1.00 0.00 C ATOM 3111 CG ASP B 79 11.426 -50.022 -4.225 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.331 -49.451 -4.028 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.830 -50.349 -5.360 1.00 0.00 O ATOM 0 H ASP B 79 13.261 -51.055 -0.790 1.00 0.00 H new ATOM 0 HA ASP B 79 11.000 -49.400 -1.604 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.103 -49.603 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.774 -51.311 -3.177 1.00 0.00 H new ATOM 3118 N LEU B 80 9.232 -51.127 -1.434 1.00 0.00 N ATOM 3119 CA LEU B 80 8.147 -52.106 -1.409 1.00 0.00 C ATOM 3120 C LEU B 80 7.492 -52.263 -2.781 1.00 0.00 C ATOM 3121 O LEU B 80 6.514 -52.994 -2.927 1.00 0.00 O ATOM 3122 CB LEU B 80 7.095 -51.721 -0.363 1.00 0.00 C ATOM 3123 CG LEU B 80 7.595 -51.665 1.086 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.488 -51.193 2.014 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.113 -53.026 1.531 1.00 0.00 C ATOM 0 H LEU B 80 8.946 -50.176 -1.200 1.00 0.00 H new ATOM 0 HA LEU B 80 8.584 -53.066 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU B 80 6.686 -50.745 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.274 -52.436 -0.418 1.00 0.00 H new ATOM 0 HG LEU B 80 8.417 -50.951 1.134 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.861 -51.159 3.038 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.162 -50.197 1.714 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.646 -51.883 1.957 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.463 -52.963 2.562 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.310 -53.760 1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.938 -53.330 0.886 1.00 0.00 H new ATOM 3137 N SER B 81 8.013 -51.555 -3.783 1.00 0.00 N ATOM 3138 CA SER B 81 7.485 -51.648 -5.144 1.00 0.00 C ATOM 3139 C SER B 81 7.688 -53.059 -5.698 1.00 0.00 C ATOM 3140 O SER B 81 6.885 -53.555 -6.489 1.00 0.00 O ATOM 3141 CB SER B 81 8.167 -50.628 -6.060 1.00 0.00 C ATOM 3142 OG SER B 81 7.883 -49.300 -5.653 1.00 0.00 O ATOM 0 H SER B 81 8.798 -50.912 -3.678 1.00 0.00 H new ATOM 0 HA SER B 81 6.418 -51.429 -5.110 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.245 -50.791 -6.051 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.831 -50.776 -7.086 1.00 0.00 H new ATOM 0 HG SER B 81 8.576 -48.993 -5.032 1.00 0.00 H new ATOM 3148 N ASN B 82 8.780 -53.694 -5.277 1.00 0.00 N ATOM 3149 CA ASN B 82 9.109 -55.047 -5.715 1.00 0.00 C ATOM 3150 C ASN B 82 8.418 -56.079 -4.824 1.00 0.00 C ATOM 3151 O ASN B 82 8.722 -56.188 -3.636 1.00 0.00 O ATOM 3152 CB ASN B 82 10.628 -55.251 -5.691 1.00 0.00 C ATOM 3153 CG ASN B 82 11.040 -56.623 -6.187 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.257 -57.538 -5.399 1.00 0.00 O ATOM 3155 ND2 ASN B 82 11.150 -56.772 -7.501 1.00 0.00 N ATOM 0 H ASN B 82 9.455 -53.289 -4.629 1.00 0.00 H new ATOM 0 HA ASN B 82 8.753 -55.182 -6.736 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.103 -54.488 -6.308 1.00 0.00 H new ATOM 0 HB3 ASN B 82 10.994 -55.112 -4.674 1.00 0.00 H new ATOM 0 HD21 ASN B 82 11.424 -57.674 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN B 82 10.960 -55.985 -8.121 1.00 0.00 H new ATOM 3162 N ARG B 83 7.493 -56.837 -5.415 1.00 0.00 N ATOM 3163 CA ARG B 83 6.726 -57.856 -4.688 1.00 0.00 C ATOM 3164 C ARG B 83 7.628 -58.933 -4.075 1.00 0.00 C ATOM 3165 O ARG B 83 7.368 -59.397 -2.962 1.00 0.00 O ATOM 3166 CB ARG B 83 5.680 -58.493 -5.610 1.00 0.00 C ATOM 3167 CG ARG B 83 4.817 -59.546 -4.930 1.00 0.00 C ATOM 3168 CD ARG B 83 3.715 -60.050 -5.850 1.00 0.00 C ATOM 3169 NE ARG B 83 2.716 -59.021 -6.131 1.00 0.00 N ATOM 3170 CZ ARG B 83 1.697 -59.193 -6.969 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.551 -60.346 -7.609 1.00 0.00 N ATOM 3172 NH2 ARG B 83 0.827 -58.211 -7.169 1.00 0.00 N ATOM 0 H ARG B 83 7.254 -56.765 -6.404 1.00 0.00 H new ATOM 0 HA ARG B 83 6.219 -57.354 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.034 -57.709 -6.007 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.188 -58.948 -6.460 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.442 -60.383 -4.618 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.374 -59.126 -4.027 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.155 -60.392 -6.787 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.228 -60.911 -5.393 1.00 0.00 H new ATOM 0 HE ARG B 83 2.805 -58.121 -5.659 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.220 -61.101 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG B 83 0.770 -60.477 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG B 83 0.939 -57.323 -6.680 1.00 0.00 H new ATOM 0 HH22 ARG B 83 0.046 -58.344 -7.812 1.00 0.00 H new ATOM 3186 N GLU B 84 8.678 -59.331 -4.790 1.00 0.00 N ATOM 3187 CA GLU B 84 9.592 -60.354 -4.302 1.00 0.00 C ATOM 3188 C GLU B 84 10.212 -59.941 -2.963 1.00 0.00 C ATOM 3189 O GLU B 84 10.247 -60.732 -2.019 1.00 0.00 O ATOM 3190 CB GLU B 84 10.690 -60.583 -5.341 1.00 0.00 C ATOM 3191 CG GLU B 84 11.666 -61.674 -4.958 1.00 0.00 C ATOM 3192 CD GLU B 84 12.726 -61.918 -6.016 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.696 -61.232 -7.059 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.586 -62.797 -5.800 1.00 0.00 O ATOM 0 H GLU B 84 8.915 -58.959 -5.710 1.00 0.00 H new ATOM 0 HA GLU B 84 9.036 -61.278 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.229 -60.838 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.238 -59.653 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.152 -61.407 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.117 -62.599 -4.781 1.00 0.00 H new ATOM 3201 N LYS B 85 10.695 -58.702 -2.888 1.00 0.00 N ATOM 3202 CA LYS B 85 11.294 -58.182 -1.658 1.00 0.00 C ATOM 3203 C LYS B 85 10.261 -58.054 -0.543 1.00 0.00 C ATOM 3204 O LYS B 85 10.573 -58.287 0.625 1.00 0.00 O ATOM 3205 CB LYS B 85 11.991 -56.845 -1.905 1.00 0.00 C ATOM 3206 CG LYS B 85 13.278 -56.987 -2.702 1.00 0.00 C ATOM 3207 CD LYS B 85 13.938 -55.641 -2.958 1.00 0.00 C ATOM 3208 CE LYS B 85 14.528 -55.058 -1.683 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.277 -53.798 -1.940 1.00 0.00 N ATOM 0 H LYS B 85 10.684 -58.039 -3.663 1.00 0.00 H new ATOM 0 HA LYS B 85 12.046 -58.902 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.311 -56.180 -2.437 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.213 -56.374 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.970 -57.634 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.064 -57.473 -3.654 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.724 -55.756 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.205 -54.948 -3.371 1.00 0.00 H new ATOM 0 HE2 LYS B 85 13.728 -54.865 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.194 -55.789 -1.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 15.662 -53.434 -1.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.057 -53.987 -2.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 14.636 -53.091 -2.353 1.00 0.00 H new ATOM 3223 N VAL B 86 9.035 -57.667 -0.903 1.00 0.00 N ATOM 3224 CA VAL B 86 7.959 -57.523 0.077 1.00 0.00 C ATOM 3225 C VAL B 86 7.698 -58.866 0.753 1.00 0.00 C ATOM 3226 O VAL B 86 7.529 -58.937 1.971 1.00 0.00 O ATOM 3227 CB VAL B 86 6.656 -57.004 -0.571 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.500 -57.029 0.421 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.854 -55.603 -1.122 1.00 0.00 C ATOM 0 H VAL B 86 8.765 -57.449 -1.862 1.00 0.00 H new ATOM 0 HA VAL B 86 8.278 -56.788 0.816 1.00 0.00 H new ATOM 0 HB VAL B 86 6.405 -57.670 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.597 -56.658 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.335 -58.051 0.762 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.740 -56.396 1.275 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.925 -55.255 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.138 -54.930 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.642 -55.616 -1.875 1.00 0.00 H new ATOM 3239 N LEU B 87 7.674 -59.929 -0.051 1.00 0.00 N ATOM 3240 CA LEU B 87 7.466 -61.280 0.462 1.00 0.00 C ATOM 3241 C LEU B 87 8.583 -61.640 1.439 1.00 0.00 C ATOM 3242 O LEU B 87 8.332 -62.200 2.504 1.00 0.00 O ATOM 3243 CB LEU B 87 7.430 -62.289 -0.694 1.00 0.00 C ATOM 3244 CG LEU B 87 7.262 -63.759 -0.288 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.941 -63.979 0.435 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.356 -64.660 -1.510 1.00 0.00 C ATOM 0 H LEU B 87 7.797 -59.879 -1.062 1.00 0.00 H new ATOM 0 HA LEU B 87 6.510 -61.316 0.984 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.612 -62.020 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.353 -62.192 -1.266 1.00 0.00 H new ATOM 0 HG LEU B 87 8.069 -64.015 0.399 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.848 -65.029 0.711 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.911 -63.363 1.334 1.00 0.00 H new ATOM 0 HD13 LEU B 87 5.116 -63.702 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU B 87 7.235 -65.700 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.571 -64.395 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.330 -64.531 -1.983 1.00 0.00 H new ATOM 3258 N ILE B 88 9.814 -61.306 1.060 1.00 0.00 N ATOM 3259 CA ILE B 88 10.985 -61.570 1.891 1.00 0.00 C ATOM 3260 C ILE B 88 10.894 -60.824 3.227 1.00 0.00 C ATOM 3261 O ILE B 88 11.107 -61.408 4.292 1.00 0.00 O ATOM 3262 CB ILE B 88 12.272 -61.145 1.147 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.513 -62.068 -0.047 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.484 -61.145 2.072 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.588 -61.571 -0.983 1.00 0.00 C ATOM 0 H ILE B 88 10.027 -60.848 0.174 1.00 0.00 H new ATOM 0 HA ILE B 88 11.018 -62.640 2.094 1.00 0.00 H new ATOM 0 HB ILE B 88 12.132 -60.124 0.791 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.789 -63.057 0.318 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.582 -62.181 -0.603 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.369 -60.841 1.513 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.316 -60.447 2.892 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.635 -62.147 2.474 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.706 -62.274 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.305 -60.595 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.530 -61.484 -0.442 1.00 0.00 H new ATOM 3277 N ALA B 89 10.570 -59.532 3.158 1.00 0.00 N ATOM 3278 CA ALA B 89 10.445 -58.700 4.355 1.00 0.00 C ATOM 3279 C ALA B 89 9.304 -59.164 5.259 1.00 0.00 C ATOM 3280 O ALA B 89 9.448 -59.210 6.482 1.00 0.00 O ATOM 3281 CB ALA B 89 10.246 -57.243 3.960 1.00 0.00 C ATOM 0 H ALA B 89 10.389 -59.039 2.284 1.00 0.00 H new ATOM 0 HA ALA B 89 11.370 -58.799 4.923 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.154 -56.632 4.858 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.102 -56.904 3.376 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.339 -57.149 3.362 1.00 0.00 H new ATOM 3287 N LEU B 90 8.173 -59.510 4.649 1.00 0.00 N ATOM 3288 CA LEU B 90 7.003 -59.969 5.396 1.00 0.00 C ATOM 3289 C LEU B 90 7.224 -61.360 5.979 1.00 0.00 C ATOM 3290 O LEU B 90 6.672 -61.691 7.029 1.00 0.00 O ATOM 3291 CB LEU B 90 5.751 -59.954 4.514 1.00 0.00 C ATOM 3292 CG LEU B 90 4.847 -58.728 4.690 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.621 -57.442 4.436 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.643 -58.816 3.763 1.00 0.00 C ATOM 0 H LEU B 90 8.041 -59.481 3.638 1.00 0.00 H new ATOM 0 HA LEU B 90 6.853 -59.277 6.224 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.060 -60.012 3.470 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.167 -60.850 4.724 1.00 0.00 H new ATOM 0 HG LEU B 90 4.492 -58.713 5.720 1.00 0.00 H new ATOM 0 HD11 LEU B 90 4.958 -56.587 4.567 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.449 -57.371 5.141 1.00 0.00 H new ATOM 0 HD13 LEU B 90 6.010 -57.447 3.418 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.012 -57.938 3.901 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.983 -58.859 2.728 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.070 -59.714 3.995 1.00 0.00 H new ATOM 3306 N ARG B 91 8.021 -62.175 5.290 1.00 0.00 N ATOM 3307 CA ARG B 91 8.320 -63.526 5.755 1.00 0.00 C ATOM 3308 C ARG B 91 9.027 -63.471 7.107 1.00 0.00 C ATOM 3309 O ARG B 91 8.751 -64.277 7.998 1.00 0.00 O ATOM 3310 CB ARG B 91 9.187 -64.268 4.733 1.00 0.00 C ATOM 3311 CG ARG B 91 9.295 -65.760 5.000 1.00 0.00 C ATOM 3312 CD ARG B 91 8.009 -66.483 4.621 1.00 0.00 C ATOM 3313 NE ARG B 91 7.776 -66.474 3.177 1.00 0.00 N ATOM 3314 CZ ARG B 91 8.311 -67.356 2.335 1.00 0.00 C ATOM 3315 NH1 ARG B 91 9.098 -68.322 2.792 1.00 0.00 N ATOM 3316 NH2 ARG B 91 8.055 -67.272 1.036 1.00 0.00 N ATOM 0 H ARG B 91 8.470 -61.923 4.410 1.00 0.00 H new ATOM 0 HA ARG B 91 7.382 -64.069 5.869 1.00 0.00 H new ATOM 0 HB2 ARG B 91 8.772 -64.114 3.737 1.00 0.00 H new ATOM 0 HB3 ARG B 91 10.187 -63.834 4.733 1.00 0.00 H new ATOM 0 HG2 ARG B 91 10.129 -66.174 4.433 1.00 0.00 H new ATOM 0 HG3 ARG B 91 9.512 -65.928 6.055 1.00 0.00 H new ATOM 0 HD2 ARG B 91 8.056 -67.513 4.973 1.00 0.00 H new ATOM 0 HD3 ARG B 91 7.166 -66.011 5.126 1.00 0.00 H new ATOM 0 HE ARG B 91 7.169 -65.750 2.793 1.00 0.00 H new ATOM 0 HH11 ARG B 91 9.294 -68.390 3.791 1.00 0.00 H new ATOM 0 HH12 ARG B 91 9.506 -68.996 2.145 1.00 0.00 H new ATOM 0 HH21 ARG B 91 7.449 -66.532 0.683 1.00 0.00 H new ATOM 0 HH22 ARG B 91 8.465 -67.947 0.391 1.00 0.00 H new ATOM 3330 N LEU B 92 9.945 -62.514 7.248 1.00 0.00 N ATOM 3331 CA LEU B 92 10.677 -62.328 8.498 1.00 0.00 C ATOM 3332 C LEU B 92 9.710 -61.941 9.615 1.00 0.00 C ATOM 3333 O LEU B 92 9.835 -62.404 10.751 1.00 0.00 O ATOM 3334 CB LEU B 92 11.748 -61.246 8.333 1.00 0.00 C ATOM 3335 CG LEU B 92 12.922 -61.624 7.427 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.796 -60.410 7.152 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.743 -62.742 8.054 1.00 0.00 C ATOM 0 H LEU B 92 10.198 -61.856 6.511 1.00 0.00 H new ATOM 0 HA LEU B 92 11.167 -63.266 8.760 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.276 -60.348 7.934 1.00 0.00 H new ATOM 0 HB3 LEU B 92 12.138 -60.990 9.318 1.00 0.00 H new ATOM 0 HG LEU B 92 12.522 -61.982 6.478 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.626 -60.698 6.506 1.00 0.00 H new ATOM 0 HD12 LEU B 92 13.203 -59.639 6.660 1.00 0.00 H new ATOM 0 HD13 LEU B 92 14.186 -60.022 8.093 1.00 0.00 H new ATOM 0 HD21 LEU B 92 14.573 -62.997 7.395 1.00 0.00 H new ATOM 0 HD22 LEU B 92 14.132 -62.412 9.017 1.00 0.00 H new ATOM 0 HD23 LEU B 92 13.112 -63.619 8.199 1.00 0.00 H new ATOM 3349 N LEU B 93 8.747 -61.084 9.276 1.00 0.00 N ATOM 3350 CA LEU B 93 7.731 -60.641 10.228 1.00 0.00 C ATOM 3351 C LEU B 93 6.862 -61.817 10.658 1.00 0.00 C ATOM 3352 O LEU B 93 6.489 -61.937 11.827 1.00 0.00 O ATOM 3353 CB LEU B 93 6.850 -59.554 9.602 1.00 0.00 C ATOM 3354 CG LEU B 93 7.541 -58.213 9.351 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.642 -57.304 8.527 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.912 -57.545 10.668 1.00 0.00 C ATOM 0 H LEU B 93 8.650 -60.681 8.344 1.00 0.00 H new ATOM 0 HA LEU B 93 8.236 -60.230 11.102 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.462 -59.926 8.654 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.993 -59.385 10.254 1.00 0.00 H new ATOM 0 HG LEU B 93 8.458 -58.396 8.792 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.146 -56.353 8.355 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.425 -57.778 7.570 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.710 -57.129 9.065 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.402 -56.592 10.467 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.010 -57.372 11.255 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.590 -58.192 11.226 1.00 0.00 H new ATOM 3368 N ALA B 94 6.544 -62.682 9.693 1.00 0.00 N ATOM 3369 CA ALA B 94 5.726 -63.863 9.942 1.00 0.00 C ATOM 3370 C ALA B 94 6.406 -64.804 10.930 1.00 0.00 C ATOM 3371 O ALA B 94 5.758 -65.388 11.798 1.00 0.00 O ATOM 3372 CB ALA B 94 5.447 -64.588 8.635 1.00 0.00 C ATOM 0 H ALA B 94 6.846 -62.582 8.724 1.00 0.00 H new ATOM 0 HA ALA B 94 4.782 -63.538 10.380 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.835 -65.469 8.831 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.916 -63.921 7.955 1.00 0.00 H new ATOM 0 HB3 ALA B 94 6.389 -64.894 8.181 1.00 0.00 H new ATOM 3378 N GLU B 95 7.717 -64.955 10.776 1.00 0.00 N ATOM 3379 CA GLU B 95 8.500 -65.813 11.658 1.00 0.00 C ATOM 3380 C GLU B 95 8.484 -65.275 13.087 1.00 0.00 C ATOM 3381 O GLU B 95 8.391 -66.041 14.047 1.00 0.00 O ATOM 3382 CB GLU B 95 9.941 -65.914 11.152 1.00 0.00 C ATOM 3383 CG GLU B 95 10.081 -66.710 9.862 1.00 0.00 C ATOM 3384 CD GLU B 95 11.473 -66.627 9.267 1.00 0.00 C ATOM 3385 OE1 GLU B 95 12.242 -65.731 9.675 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.793 -67.458 8.393 1.00 0.00 O ATOM 0 H GLU B 95 8.261 -64.493 10.047 1.00 0.00 H new ATOM 0 HA GLU B 95 8.052 -66.807 11.657 1.00 0.00 H new ATOM 0 HB2 GLU B 95 10.332 -64.909 10.993 1.00 0.00 H new ATOM 0 HB3 GLU B 95 10.556 -66.377 11.923 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.836 -67.754 10.057 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.357 -66.343 9.134 1.00 0.00 H new ATOM 3393 N GLU B 96 8.571 -63.950 13.213 1.00 0.00 N ATOM 3394 CA GLU B 96 8.567 -63.297 14.520 1.00 0.00 C ATOM 3395 C GLU B 96 7.240 -63.499 15.248 1.00 0.00 C ATOM 3396 O GLU B 96 7.219 -63.719 16.458 1.00 0.00 O ATOM 3397 CB GLU B 96 8.852 -61.801 14.367 1.00 0.00 C ATOM 3398 CG GLU B 96 10.275 -61.491 13.924 1.00 0.00 C ATOM 3399 CD GLU B 96 10.525 -60.006 13.747 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.560 -59.219 13.871 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.685 -59.628 13.485 1.00 0.00 O ATOM 0 H GLU B 96 8.645 -63.308 12.424 1.00 0.00 H new ATOM 0 HA GLU B 96 9.353 -63.757 15.119 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.155 -61.380 13.642 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.661 -61.305 15.318 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.974 -61.887 14.660 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.478 -62.004 12.984 1.00 0.00 H new ATOM 3408 N ILE B 97 6.129 -63.407 14.517 1.00 0.00 N ATOM 3409 CA ILE B 97 4.814 -63.596 15.123 1.00 0.00 C ATOM 3410 C ILE B 97 4.533 -65.083 15.374 1.00 0.00 C ATOM 3411 O ILE B 97 3.872 -65.439 16.350 1.00 0.00 O ATOM 3412 CB ILE B 97 3.680 -62.948 14.279 1.00 0.00 C ATOM 3413 CG1 ILE B 97 2.381 -62.877 15.086 1.00 0.00 C ATOM 3414 CG2 ILE B 97 3.452 -63.694 12.974 1.00 0.00 C ATOM 3415 CD1 ILE B 97 2.450 -61.933 16.269 1.00 0.00 C ATOM 0 H ILE B 97 6.113 -63.205 13.517 1.00 0.00 H new ATOM 0 HA ILE B 97 4.828 -63.083 16.085 1.00 0.00 H new ATOM 0 HB ILE B 97 3.997 -61.935 14.030 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.571 -62.562 14.428 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.131 -63.876 15.444 1.00 0.00 H new ATOM 0 HG21 ILE B 97 2.652 -63.210 12.413 1.00 0.00 H new ATOM 0 HG22 ILE B 97 4.368 -63.682 12.383 1.00 0.00 H new ATOM 0 HG23 ILE B 97 3.172 -64.725 13.189 1.00 0.00 H new ATOM 0 HD11 ILE B 97 1.494 -61.935 16.792 1.00 0.00 H new ATOM 0 HD12 ILE B 97 3.237 -62.259 16.949 1.00 0.00 H new ATOM 0 HD13 ILE B 97 2.669 -60.925 15.918 1.00 0.00 H new ATOM 3427 N GLY B 98 5.036 -65.943 14.483 1.00 0.00 N ATOM 3428 CA GLY B 98 4.847 -67.379 14.635 1.00 0.00 C ATOM 3429 C GLY B 98 5.520 -67.920 15.883 1.00 0.00 C ATOM 3430 O GLY B 98 4.984 -68.800 16.556 1.00 0.00 O ATOM 0 H GLY B 98 5.571 -65.669 13.659 1.00 0.00 H new ATOM 0 HA2 GLY B 98 3.781 -67.601 14.675 1.00 0.00 H new ATOM 0 HA3 GLY B 98 5.246 -67.890 13.759 1.00 0.00 H new ATOM 3434 N ASP B 99 6.701 -67.392 16.185 1.00 0.00 N ATOM 3435 CA ASP B 99 7.451 -67.804 17.365 1.00 0.00 C ATOM 3436 C ASP B 99 8.021 -66.576 18.062 1.00 0.00 C ATOM 3437 O ASP B 99 9.068 -66.059 17.670 1.00 0.00 O ATOM 3438 CB ASP B 99 8.582 -68.763 16.980 1.00 0.00 C ATOM 3439 CG ASP B 99 9.204 -69.440 18.185 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.558 -69.464 19.255 1.00 0.00 O ATOM 3441 OD2 ASP B 99 10.334 -69.956 18.058 1.00 0.00 O ATOM 0 H ASP B 99 7.161 -66.674 15.625 1.00 0.00 H new ATOM 0 HA ASP B 99 6.777 -68.326 18.045 1.00 0.00 H new ATOM 0 HB2 ASP B 99 8.195 -69.522 16.300 1.00 0.00 H new ATOM 0 HB3 ASP B 99 9.352 -68.213 16.439 1.00 0.00 H new ATOM 3446 N TYR B 100 7.324 -66.115 19.096 1.00 0.00 N ATOM 3447 CA TYR B 100 7.745 -64.932 19.840 1.00 0.00 C ATOM 3448 C TYR B 100 9.007 -65.213 20.653 1.00 0.00 C ATOM 3449 O TYR B 100 9.086 -66.209 21.373 1.00 0.00 O ATOM 3450 CB TYR B 100 6.610 -64.462 20.757 1.00 0.00 C ATOM 3451 CG TYR B 100 6.898 -63.162 21.475 1.00 0.00 C ATOM 3452 CD1 TYR B 100 6.834 -61.952 20.798 1.00 0.00 C ATOM 3453 CD2 TYR B 100 7.228 -63.142 22.826 1.00 0.00 C ATOM 3454 CE1 TYR B 100 7.091 -60.759 21.443 1.00 0.00 C ATOM 3455 CE2 TYR B 100 7.486 -61.951 23.479 1.00 0.00 C ATOM 3456 CZ TYR B 100 7.416 -60.762 22.782 1.00 0.00 C ATOM 3457 OH TYR B 100 7.670 -59.574 23.425 1.00 0.00 O ATOM 0 H TYR B 100 6.464 -66.543 19.438 1.00 0.00 H new ATOM 0 HA TYR B 100 7.978 -64.141 19.127 1.00 0.00 H new ATOM 0 HB2 TYR B 100 5.703 -64.345 20.164 1.00 0.00 H new ATOM 0 HB3 TYR B 100 6.410 -65.237 21.497 1.00 0.00 H new ATOM 0 HD1 TYR B 100 6.579 -61.944 19.749 1.00 0.00 H new ATOM 0 HD2 TYR B 100 7.284 -64.071 23.373 1.00 0.00 H new ATOM 0 HE1 TYR B 100 7.038 -59.827 20.900 1.00 0.00 H new ATOM 0 HE2 TYR B 100 7.741 -61.951 24.529 1.00 0.00 H new ATOM 0 HH TYR B 100 7.655 -58.841 22.775 1.00 0.00 H new ATOM 3467 N LYS B 101 9.989 -64.324 20.538 1.00 0.00 N ATOM 3468 CA LYS B 101 11.247 -64.475 21.259 1.00 0.00 C ATOM 3469 C LYS B 101 11.312 -63.503 22.434 1.00 0.00 C ATOM 3470 O LYS B 101 10.855 -62.364 22.333 1.00 0.00 O ATOM 3471 CB LYS B 101 12.436 -64.230 20.323 1.00 0.00 C ATOM 3472 CG LYS B 101 12.477 -65.155 19.115 1.00 0.00 C ATOM 3473 CD LYS B 101 12.661 -66.609 19.522 1.00 0.00 C ATOM 3474 CE LYS B 101 12.764 -67.514 18.306 1.00 0.00 C ATOM 3475 NZ LYS B 101 12.929 -68.944 18.688 1.00 0.00 N ATOM 0 H LYS B 101 9.937 -63.491 19.952 1.00 0.00 H new ATOM 0 HA LYS B 101 11.298 -65.495 21.639 1.00 0.00 H new ATOM 0 HB2 LYS B 101 12.404 -63.197 19.975 1.00 0.00 H new ATOM 0 HB3 LYS B 101 13.360 -64.348 20.889 1.00 0.00 H new ATOM 0 HG2 LYS B 101 11.553 -65.051 18.546 1.00 0.00 H new ATOM 0 HG3 LYS B 101 13.292 -64.856 18.456 1.00 0.00 H new ATOM 0 HD2 LYS B 101 13.561 -66.708 20.129 1.00 0.00 H new ATOM 0 HD3 LYS B 101 11.822 -66.924 20.142 1.00 0.00 H new ATOM 0 HE2 LYS B 101 11.869 -67.403 17.694 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.610 -67.203 17.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 13.687 -69.370 18.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 13.176 -69.008 19.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 12.039 -69.454 18.517 1.00 0.00 H new ATOM 3489 N ASP B 102 11.887 -63.957 23.543 1.00 0.00 N ATOM 3490 CA ASP B 102 12.011 -63.129 24.739 1.00 0.00 C ATOM 3491 C ASP B 102 13.169 -63.619 25.601 1.00 0.00 C ATOM 3492 O ASP B 102 13.600 -64.765 25.468 1.00 0.00 O ATOM 3493 CB ASP B 102 10.707 -63.160 25.544 1.00 0.00 C ATOM 3494 CG ASP B 102 10.510 -61.914 26.388 1.00 0.00 C ATOM 3495 OD1 ASP B 102 11.393 -61.028 26.357 1.00 0.00 O ATOM 3496 OD2 ASP B 102 9.477 -61.828 27.081 1.00 0.00 O ATOM 0 H ASP B 102 12.275 -64.895 23.639 1.00 0.00 H new ATOM 0 HA ASP B 102 12.210 -62.102 24.432 1.00 0.00 H new ATOM 0 HB2 ASP B 102 9.865 -63.267 24.860 1.00 0.00 H new ATOM 0 HB3 ASP B 102 10.705 -64.037 26.192 1.00 0.00 H new ATOM 3501 N ASP B 103 13.660 -62.742 26.484 1.00 0.00 N ATOM 3502 CA ASP B 103 14.777 -63.060 27.384 1.00 0.00 C ATOM 3503 C ASP B 103 16.015 -63.503 26.601 1.00 0.00 C ATOM 3504 O ASP B 103 16.646 -64.508 26.928 1.00 0.00 O ATOM 3505 CB ASP B 103 14.372 -64.148 28.388 1.00 0.00 C ATOM 3506 CG ASP B 103 15.281 -64.185 29.601 1.00 0.00 C ATOM 3507 OD1 ASP B 103 15.955 -63.168 29.872 1.00 0.00 O ATOM 3508 OD2 ASP B 103 15.315 -65.230 30.284 1.00 0.00 O ATOM 0 H ASP B 103 13.297 -61.795 26.596 1.00 0.00 H new ATOM 0 HA ASP B 103 15.027 -62.151 27.931 1.00 0.00 H new ATOM 0 HB2 ASP B 103 13.346 -63.975 28.712 1.00 0.00 H new ATOM 0 HB3 ASP B 103 14.391 -65.119 27.894 1.00 0.00 H new ATOM 3513 N ASP B 104 16.354 -62.746 25.563 1.00 0.00 N ATOM 3514 CA ASP B 104 17.514 -63.060 24.735 1.00 0.00 C ATOM 3515 C ASP B 104 18.760 -62.367 25.277 1.00 0.00 C ATOM 3516 O ASP B 104 18.935 -61.161 25.101 1.00 0.00 O ATOM 3517 CB ASP B 104 17.269 -62.634 23.284 1.00 0.00 C ATOM 3518 CG ASP B 104 18.383 -63.067 22.350 1.00 0.00 C ATOM 3519 OD1 ASP B 104 19.112 -64.022 22.694 1.00 0.00 O ATOM 3520 OD2 ASP B 104 18.524 -62.453 21.273 1.00 0.00 O ATOM 0 H ASP B 104 15.843 -61.912 25.275 1.00 0.00 H new ATOM 0 HA ASP B 104 17.671 -64.138 24.763 1.00 0.00 H new ATOM 0 HB2 ASP B 104 16.326 -63.059 22.939 1.00 0.00 H new ATOM 0 HB3 ASP B 104 17.165 -61.550 23.241 1.00 0.00 H new ATOM 3525 N ASP B 105 19.624 -63.135 25.933 1.00 0.00 N ATOM 3526 CA ASP B 105 20.857 -62.598 26.501 1.00 0.00 C ATOM 3527 C ASP B 105 21.892 -63.706 26.660 1.00 0.00 C ATOM 3528 O ASP B 105 21.545 -64.885 26.706 1.00 0.00 O ATOM 3529 CB ASP B 105 20.578 -61.943 27.859 1.00 0.00 C ATOM 3530 CG ASP B 105 21.583 -60.860 28.204 1.00 0.00 C ATOM 3531 OD1 ASP B 105 22.493 -60.609 27.384 1.00 0.00 O ATOM 3532 OD2 ASP B 105 21.462 -60.266 29.294 1.00 0.00 O ATOM 0 H ASP B 105 19.493 -64.135 26.085 1.00 0.00 H new ATOM 0 HA ASP B 105 21.250 -61.843 25.821 1.00 0.00 H new ATOM 0 HB2 ASP B 105 19.576 -61.514 27.852 1.00 0.00 H new ATOM 0 HB3 ASP B 105 20.592 -62.707 28.636 1.00 0.00 H new ATOM 3537 N LYS B 106 23.160 -63.323 26.748 1.00 0.00 N ATOM 3538 CA LYS B 106 24.240 -64.291 26.902 1.00 0.00 C ATOM 3539 C LYS B 106 25.003 -64.039 28.200 1.00 0.00 C ATOM 3540 O LYS B 106 25.274 -65.016 28.928 1.00 0.00 O ATOM 3541 CB LYS B 106 25.192 -64.217 25.700 1.00 0.00 C ATOM 3542 CG LYS B 106 26.316 -65.242 25.737 1.00 0.00 C ATOM 3543 CD LYS B 106 27.206 -65.138 24.510 1.00 0.00 C ATOM 3544 CE LYS B 106 28.331 -66.160 24.550 1.00 0.00 C ATOM 3545 NZ LYS B 106 29.204 -66.076 23.348 1.00 0.00 N ATOM 3546 OXT LYS B 106 25.319 -62.863 28.477 1.00 0.00 O ATOM 0 H LYS B 106 23.466 -62.350 26.715 1.00 0.00 H new ATOM 0 HA LYS B 106 23.808 -65.291 26.946 1.00 0.00 H new ATOM 0 HB2 LYS B 106 24.617 -64.357 24.785 1.00 0.00 H new ATOM 0 HB3 LYS B 106 25.626 -63.218 25.654 1.00 0.00 H new ATOM 0 HG2 LYS B 106 26.915 -65.094 26.636 1.00 0.00 H new ATOM 0 HG3 LYS B 106 25.893 -66.245 25.797 1.00 0.00 H new ATOM 0 HD2 LYS B 106 26.608 -65.289 23.611 1.00 0.00 H new ATOM 0 HD3 LYS B 106 27.627 -64.134 24.448 1.00 0.00 H new ATOM 0 HE2 LYS B 106 28.932 -66.003 25.446 1.00 0.00 H new ATOM 0 HE3 LYS B 106 27.908 -67.162 24.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 29.958 -66.790 23.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 28.637 -66.251 22.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 29.629 -65.128 23.293 1.00 0.00 H new TER 3560 LYS B 106