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 11 LYS NZ :NH3+ -177:sc= -0.729 (180deg=-0.523) USER MOD Set 1.2: B 43 LYS NZ :NH3+ 169:sc= -0.16 (180deg=0) USER MOD Set 2.1: A 631 SER OG : rot -49:sc= 0.356 USER MOD Set 2.2: B 7 THR OG1 : rot 150:sc= -0.154 USER MOD Set 3.1: A 687 LYS NZ :NH3+ -150:sc= 1.55 (180deg=0.452) USER MOD Set 3.2: A 723 SER OG : rot 180:sc= 0.583 USER MOD Set 4.1: A 671 GLN : amide:sc= 1.76 K(o=2.1,f=-5.1!) USER MOD Set 4.2: A 697 TYR OH : rot 180:sc= 0.352 USER MOD Set 5.1: A 694 LYS NZ :NH3+ -158:sc= -1.39! (180deg=-1.82!) USER MOD Set 5.2: A 696 ASN : amide:sc= -0.0762 K(o=-1.5,f=-5.5) USER MOD Set 6.1: A 682 THR OG1 : rot -56:sc= -0.235 USER MOD Set 6.2: A 685 GLN : amide:sc= 0.123 K(o=-0.11,f=-2.8!) USER MOD Single : A 620 SER OG : rot 72:sc= 0.0878 USER MOD Single : A 625 THR OG1 : rot -178:sc= -0.341 USER MOD Single : A 626 SER OG : rot -136:sc= 2.07 USER MOD Single : A 627 THR OG1 : rot 78:sc= 0.315 USER MOD Single : A 630 CYS SG : rot 86:sc= 0.359 USER MOD Single : A 634 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 635 THR OG1 : rot 71:sc= -0.402 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.517 K(o=0.52,f=-1.5) USER MOD Single : A 655 THR OG1 : rot -87:sc= 1.26 USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 676 GLN : amide:sc= -0.0908 X(o=-0.091,f=-0.17) USER MOD Single : A 679 GLN : amide:sc=-0.00882 K(o=-0.0088,f=-1.3) USER MOD Single : A 681 CYS SG : rot 1:sc= 0 USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.861 K(o=0.86,f=-5.7!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 712 SER OG : rot 180:sc= -0.31 USER MOD Single : A 715 GLN : amide:sc= -0.0136 K(o=-0.014,f=-0.92) USER MOD Single : A 716 GLN : amide:sc= -0.727 X(o=-0.73,f=-1) USER MOD Single : A 718 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 719 MET CE :methyl -167:sc=-5.85e-06 (180deg=-0.187) USER MOD Single : A 722 THR OG1 : rot -62:sc= 1.23 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= 1.74 K(o=1.7,f=-0.0032) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -167:sc= -0.238 (180deg=-0.543) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 28:sc= -0.208 USER MOD Single : B 17 ASN : amide:sc= -0.0421 K(o=-0.042,f=-4.4!) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 21 SER OG : rot 179:sc= 0.934 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 69:sc= 1.15 USER MOD Single : B 30 ASN : amide:sc= 0.027 K(o=0.027,f=-0.49) USER MOD Single : B 34 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0152) USER MOD Single : B 37 LYS NZ :NH3+ -170:sc= 0.949 (180deg=0.791) USER MOD Single : B 40 TYR OH : rot 180:sc= -1.58! USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0.726 (180deg=0.726) USER MOD Single : B 50 ASN : amide:sc= -4.45! C(o=-4.4!,f=-13!) USER MOD Single : B 52 GLN : amide:sc= 0.0049 K(o=0.0049,f=-1.1) USER MOD Single : B 58 LYS NZ :NH3+ -157:sc= 0.113 (180deg=-0.0922) USER MOD Single : B 62 THR OG1 : rot -170:sc= -1.59! USER MOD Single : B 64 THR OG1 : rot -110:sc= 0.956 USER MOD Single : B 67 LYS NZ :NH3+ -154:sc= 0.295 (180deg=0.0365) USER MOD Single : B 81 SER OG : rot -85:sc= 1.25 USER MOD Single : B 82 ASN : amide:sc= 0.0107 K(o=0.011,f=-6.6!) USER MOD Single : B 85 LYS NZ :NH3+ -164:sc=-0.00875 (180deg=-0.0877) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ -169:sc= -0.023 (180deg=-0.168) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -10.877 -63.698 1.737 1.00 0.00 N ATOM 2 CA GLU A 613 -12.309 -63.980 2.022 1.00 0.00 C ATOM 3 C GLU A 613 -13.131 -62.695 1.995 1.00 0.00 C ATOM 4 O GLU A 613 -14.346 -62.716 2.191 1.00 0.00 O ATOM 5 CB GLU A 613 -12.449 -64.667 3.382 1.00 0.00 C ATOM 6 CG GLU A 613 -11.676 -65.973 3.487 1.00 0.00 C ATOM 7 CD GLU A 613 -11.831 -66.641 4.839 1.00 0.00 C ATOM 8 OE1 GLU A 613 -12.983 -66.926 5.233 1.00 0.00 O ATOM 9 OE2 GLU A 613 -10.801 -66.886 5.502 1.00 0.00 O ATOM 0 HA GLU A 613 -12.689 -64.645 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.104 -63.987 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -13.504 -64.862 3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -12.017 -66.655 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -10.619 -65.780 3.301 1.00 0.00 H new ATOM 18 N GLY A 614 -12.456 -61.577 1.752 1.00 0.00 N ATOM 19 CA GLY A 614 -13.138 -60.297 1.694 1.00 0.00 C ATOM 20 C GLY A 614 -12.308 -59.157 2.253 1.00 0.00 C ATOM 21 O GLY A 614 -11.914 -59.180 3.422 1.00 0.00 O ATOM 0 H GLY A 614 -11.449 -61.534 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.397 -60.076 0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.073 -60.364 2.250 1.00 0.00 H new ATOM 25 N ARG A 615 -12.030 -58.168 1.409 1.00 0.00 N ATOM 26 CA ARG A 615 -11.254 -57.000 1.818 1.00 0.00 C ATOM 27 C ARG A 615 -12.136 -55.984 2.540 1.00 0.00 C ATOM 28 O ARG A 615 -13.184 -55.584 2.026 1.00 0.00 O ATOM 29 CB ARG A 615 -10.621 -56.330 0.598 1.00 0.00 C ATOM 30 CG ARG A 615 -9.518 -57.136 -0.064 1.00 0.00 C ATOM 31 CD ARG A 615 -9.066 -56.471 -1.353 1.00 0.00 C ATOM 32 NE ARG A 615 -7.967 -57.187 -1.994 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.490 -56.874 -3.195 1.00 0.00 C ATOM 34 NH1 ARG A 615 -8.024 -55.870 -3.881 1.00 0.00 N ATOM 35 NH2 ARG A 615 -6.482 -57.566 -3.709 1.00 0.00 N ATOM 0 H ARG A 615 -12.331 -58.152 0.435 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.473 -57.341 2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -11.401 -56.133 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.216 -55.364 0.900 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.672 -57.232 0.617 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.874 -58.144 -0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -9.908 -56.412 -2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.755 -55.448 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.543 -57.968 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -8.800 -55.339 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.658 -55.630 -4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.073 -58.338 -3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -6.116 -57.326 -4.630 1.00 0.00 H new ATOM 49 N ILE A 616 -11.701 -55.565 3.723 1.00 0.00 N ATOM 50 CA ILE A 616 -12.439 -54.587 4.516 1.00 0.00 C ATOM 51 C ILE A 616 -11.553 -53.382 4.836 1.00 0.00 C ATOM 52 O ILE A 616 -10.458 -53.536 5.377 1.00 0.00 O ATOM 53 CB ILE A 616 -12.951 -55.208 5.843 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.848 -56.423 5.567 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.700 -54.174 6.678 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.094 -56.102 4.766 1.00 0.00 C ATOM 0 H ILE A 616 -10.836 -55.889 4.156 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.296 -54.266 3.924 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.083 -55.542 6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.268 -57.175 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -14.144 -56.866 6.518 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.048 -54.635 7.602 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.033 -53.345 6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.555 -53.801 6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.673 -57.013 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.698 -55.374 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -14.808 -55.688 3.799 1.00 0.00 H new ATOM 68 N VAL A 617 -12.018 -52.185 4.496 1.00 0.00 N ATOM 69 CA VAL A 617 -11.260 -50.971 4.781 1.00 0.00 C ATOM 70 C VAL A 617 -12.030 -50.083 5.752 1.00 0.00 C ATOM 71 O VAL A 617 -13.180 -49.715 5.501 1.00 0.00 O ATOM 72 CB VAL A 617 -10.920 -50.178 3.493 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.207 -48.871 3.822 1.00 0.00 C ATOM 74 CG2 VAL A 617 -10.057 -51.021 2.565 1.00 0.00 C ATOM 0 H VAL A 617 -12.910 -52.029 4.026 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.318 -51.278 5.236 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.857 -49.939 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.982 -48.337 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.850 -48.254 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.279 -49.086 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.826 -50.451 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -9.130 -51.288 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.596 -51.928 2.292 1.00 0.00 H new ATOM 84 N LEU A 618 -11.386 -49.755 6.865 1.00 0.00 N ATOM 85 CA LEU A 618 -11.995 -48.915 7.885 1.00 0.00 C ATOM 86 C LEU A 618 -11.348 -47.537 7.889 1.00 0.00 C ATOM 87 O LEU A 618 -10.132 -47.416 8.046 1.00 0.00 O ATOM 88 CB LEU A 618 -11.848 -49.570 9.266 1.00 0.00 C ATOM 89 CG LEU A 618 -12.342 -48.733 10.455 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.833 -48.457 10.347 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.024 -49.437 11.765 1.00 0.00 C ATOM 0 H LEU A 618 -10.438 -50.060 7.084 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.055 -48.804 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.391 -50.515 9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.796 -49.808 9.425 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.821 -47.776 10.436 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.156 -47.863 11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.036 -47.909 9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.378 -49.401 10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.380 -48.832 12.599 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.517 -50.409 11.785 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.946 -49.576 11.851 1.00 0.00 H new ATOM 103 N VAL A 619 -12.160 -46.504 7.702 1.00 0.00 N ATOM 104 CA VAL A 619 -11.657 -45.141 7.697 1.00 0.00 C ATOM 105 C VAL A 619 -12.192 -44.379 8.906 1.00 0.00 C ATOM 106 O VAL A 619 -13.373 -44.024 8.962 1.00 0.00 O ATOM 107 CB VAL A 619 -12.060 -44.400 6.401 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.501 -42.986 6.386 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.599 -45.173 5.173 1.00 0.00 C ATOM 0 H VAL A 619 -13.166 -46.586 7.553 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.569 -45.187 7.745 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.148 -44.333 6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.799 -42.487 5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.890 -42.432 7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.413 -43.024 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.893 -44.634 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.514 -45.278 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -12.059 -46.161 5.171 1.00 0.00 H new ATOM 119 N SER A 620 -11.315 -44.150 9.878 1.00 0.00 N ATOM 120 CA SER A 620 -11.669 -43.431 11.095 1.00 0.00 C ATOM 121 C SER A 620 -10.409 -42.947 11.797 1.00 0.00 C ATOM 122 O SER A 620 -9.382 -43.618 11.759 1.00 0.00 O ATOM 123 CB SER A 620 -12.471 -44.333 12.040 1.00 0.00 C ATOM 124 OG SER A 620 -12.830 -43.644 13.227 1.00 0.00 O ATOM 0 H SER A 620 -10.343 -44.457 9.844 1.00 0.00 H new ATOM 0 HA SER A 620 -12.284 -42.573 10.822 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.370 -44.685 11.535 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.882 -45.215 12.292 1.00 0.00 H new ATOM 0 HG SER A 620 -13.530 -42.988 13.026 1.00 0.00 H new ATOM 130 N GLU A 621 -10.477 -41.786 12.434 1.00 0.00 N ATOM 131 CA GLU A 621 -9.324 -41.252 13.149 1.00 0.00 C ATOM 132 C GLU A 621 -9.320 -41.707 14.609 1.00 0.00 C ATOM 133 O GLU A 621 -8.428 -41.349 15.377 1.00 0.00 O ATOM 134 CB GLU A 621 -9.290 -39.725 13.060 1.00 0.00 C ATOM 135 CG GLU A 621 -8.947 -39.209 11.670 1.00 0.00 C ATOM 136 CD GLU A 621 -7.576 -39.665 11.201 1.00 0.00 C ATOM 137 OE1 GLU A 621 -6.599 -39.475 11.955 1.00 0.00 O ATOM 138 OE2 GLU A 621 -7.482 -40.221 10.087 1.00 0.00 O ATOM 0 H GLU A 621 -11.311 -41.199 12.471 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.425 -41.644 12.673 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.261 -39.329 13.357 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.559 -39.343 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.702 -39.552 10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -8.983 -38.120 11.671 1.00 0.00 H new ATOM 145 N ASP A 622 -10.326 -42.494 14.990 1.00 0.00 N ATOM 146 CA ASP A 622 -10.421 -42.997 16.357 1.00 0.00 C ATOM 147 C ASP A 622 -9.671 -44.326 16.472 1.00 0.00 C ATOM 148 O ASP A 622 -10.165 -45.372 16.046 1.00 0.00 O ATOM 149 CB ASP A 622 -11.890 -43.165 16.769 1.00 0.00 C ATOM 150 CG ASP A 622 -12.064 -43.515 18.240 1.00 0.00 C ATOM 151 OD1 ASP A 622 -11.048 -43.761 18.927 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.220 -43.532 18.708 1.00 0.00 O ATOM 0 H ASP A 622 -11.082 -42.795 14.374 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.963 -42.275 17.033 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -12.428 -42.241 16.556 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -12.344 -43.947 16.160 1.00 0.00 H new ATOM 157 N GLU A 623 -8.484 -44.263 17.071 1.00 0.00 N ATOM 158 CA GLU A 623 -7.611 -45.427 17.250 1.00 0.00 C ATOM 159 C GLU A 623 -8.266 -46.543 18.073 1.00 0.00 C ATOM 160 O GLU A 623 -8.050 -47.726 17.795 1.00 0.00 O ATOM 161 CB GLU A 623 -6.300 -44.989 17.915 1.00 0.00 C ATOM 162 CG GLU A 623 -5.270 -46.103 18.055 1.00 0.00 C ATOM 163 CD GLU A 623 -3.971 -45.626 18.678 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.878 -44.428 19.018 1.00 0.00 O ATOM 165 OE2 GLU A 623 -3.047 -46.453 18.824 1.00 0.00 O ATOM 0 H GLU A 623 -8.096 -43.399 17.449 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.415 -45.838 16.260 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.864 -44.177 17.333 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -6.523 -44.589 18.904 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -5.688 -46.904 18.665 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.063 -46.526 17.072 1.00 0.00 H new ATOM 172 N ALA A 624 -9.051 -46.168 19.082 1.00 0.00 N ATOM 173 CA ALA A 624 -9.705 -47.149 19.954 1.00 0.00 C ATOM 174 C ALA A 624 -10.626 -48.088 19.175 1.00 0.00 C ATOM 175 O ALA A 624 -10.648 -49.293 19.433 1.00 0.00 O ATOM 176 CB ALA A 624 -10.486 -46.438 21.049 1.00 0.00 C ATOM 0 H ALA A 624 -9.251 -45.196 19.317 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.922 -47.759 20.404 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.967 -47.176 21.690 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.806 -45.829 21.644 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.245 -45.799 20.598 1.00 0.00 H new ATOM 182 N THR A 625 -11.377 -47.549 18.221 1.00 0.00 N ATOM 183 CA THR A 625 -12.277 -48.367 17.416 1.00 0.00 C ATOM 184 C THR A 625 -11.518 -49.138 16.348 1.00 0.00 C ATOM 185 O THR A 625 -11.839 -50.289 16.064 1.00 0.00 O ATOM 186 CB THR A 625 -13.363 -47.523 16.726 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.957 -46.151 16.672 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.695 -47.650 17.446 1.00 0.00 C ATOM 0 H THR A 625 -11.381 -46.556 17.987 1.00 0.00 H new ATOM 0 HA THR A 625 -12.751 -49.063 18.108 1.00 0.00 H new ATOM 0 HB THR A 625 -13.492 -47.897 15.711 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.667 -45.616 16.259 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.443 -47.043 16.936 1.00 0.00 H new ATOM 0 HG22 THR A 625 -15.011 -48.693 17.445 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.587 -47.305 18.474 1.00 0.00 H new ATOM 196 N SER A 626 -10.510 -48.499 15.762 1.00 0.00 N ATOM 197 CA SER A 626 -9.718 -49.124 14.711 1.00 0.00 C ATOM 198 C SER A 626 -9.001 -50.373 15.213 1.00 0.00 C ATOM 199 O SER A 626 -9.025 -51.410 14.557 1.00 0.00 O ATOM 200 CB SER A 626 -8.696 -48.127 14.171 1.00 0.00 C ATOM 201 OG SER A 626 -9.339 -47.023 13.562 1.00 0.00 O ATOM 0 H SER A 626 -10.223 -47.549 15.998 1.00 0.00 H new ATOM 0 HA SER A 626 -10.399 -49.425 13.915 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.058 -47.778 14.983 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.048 -48.621 13.446 1.00 0.00 H new ATOM 0 HG SER A 626 -8.894 -46.812 12.715 1.00 0.00 H new ATOM 207 N THR A 627 -8.384 -50.278 16.386 1.00 0.00 N ATOM 208 CA THR A 627 -7.662 -51.410 16.955 1.00 0.00 C ATOM 209 C THR A 627 -8.617 -52.560 17.287 1.00 0.00 C ATOM 210 O THR A 627 -8.347 -53.722 16.969 1.00 0.00 O ATOM 211 CB THR A 627 -6.894 -50.994 18.229 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.976 -49.940 17.917 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.123 -52.172 18.818 1.00 0.00 C ATOM 0 H THR A 627 -8.369 -49.434 16.958 1.00 0.00 H new ATOM 0 HA THR A 627 -6.947 -51.749 16.206 1.00 0.00 H new ATOM 0 HB THR A 627 -7.621 -50.652 18.965 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.463 -49.093 17.844 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.593 -51.848 19.714 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.819 -52.970 19.077 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.406 -52.541 18.085 1.00 0.00 H new ATOM 221 N LEU A 628 -9.736 -52.220 17.924 1.00 0.00 N ATOM 222 CA LEU A 628 -10.735 -53.211 18.314 1.00 0.00 C ATOM 223 C LEU A 628 -11.415 -53.859 17.104 1.00 0.00 C ATOM 224 O LEU A 628 -11.468 -55.082 16.998 1.00 0.00 O ATOM 225 CB LEU A 628 -11.793 -52.550 19.205 1.00 0.00 C ATOM 226 CG LEU A 628 -12.923 -53.466 19.680 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.384 -54.574 20.574 1.00 0.00 C ATOM 228 CD2 LEU A 628 -13.994 -52.661 20.398 1.00 0.00 C ATOM 0 H LEU A 628 -9.973 -51.262 18.181 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.218 -54.000 18.861 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.296 -52.133 20.080 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.232 -51.715 18.659 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.376 -53.933 18.806 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.206 -55.212 20.899 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -11.660 -55.170 20.018 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -11.899 -54.135 21.446 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -14.790 -53.328 20.729 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.556 -52.162 21.262 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.405 -51.915 19.718 1.00 0.00 H new ATOM 240 N ILE A 629 -11.904 -53.029 16.182 1.00 0.00 N ATOM 241 CA ILE A 629 -12.609 -53.516 14.996 1.00 0.00 C ATOM 242 C ILE A 629 -11.726 -54.310 14.039 1.00 0.00 C ATOM 243 O ILE A 629 -12.182 -55.309 13.474 1.00 0.00 O ATOM 244 CB ILE A 629 -13.384 -52.392 14.276 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.578 -52.003 15.150 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.845 -52.809 12.884 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.382 -50.845 14.622 1.00 0.00 C ATOM 0 H ILE A 629 -11.824 -52.013 16.234 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.345 -54.228 15.369 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.721 -51.539 14.134 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.234 -52.868 15.254 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.217 -51.754 16.148 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.385 -51.985 12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.978 -53.065 12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.502 -53.675 12.963 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.208 -50.636 15.301 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.744 -49.965 14.544 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.777 -51.095 13.637 1.00 0.00 H new ATOM 259 N CYS A 630 -10.477 -53.890 13.837 1.00 0.00 N ATOM 260 CA CYS A 630 -9.590 -54.643 12.955 1.00 0.00 C ATOM 261 C CYS A 630 -9.434 -56.049 13.506 1.00 0.00 C ATOM 262 O CYS A 630 -9.452 -57.019 12.756 1.00 0.00 O ATOM 263 CB CYS A 630 -8.222 -53.968 12.812 1.00 0.00 C ATOM 264 SG CYS A 630 -8.245 -52.442 11.839 1.00 0.00 S ATOM 0 H CYS A 630 -10.067 -53.057 14.259 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.032 -54.677 11.959 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.833 -53.746 13.806 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.529 -54.671 12.349 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.559 -51.442 12.608 1.00 0.00 H new ATOM 270 N SER A 631 -9.305 -56.151 14.822 1.00 0.00 N ATOM 271 CA SER A 631 -9.198 -57.444 15.478 1.00 0.00 C ATOM 272 C SER A 631 -10.510 -58.225 15.309 1.00 0.00 C ATOM 273 O SER A 631 -10.502 -59.423 15.046 1.00 0.00 O ATOM 274 CB SER A 631 -8.891 -57.250 16.964 1.00 0.00 C ATOM 275 OG SER A 631 -7.654 -56.580 17.151 1.00 0.00 O ATOM 0 H SER A 631 -9.272 -55.352 15.455 1.00 0.00 H new ATOM 0 HA SER A 631 -8.387 -58.011 15.020 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.692 -56.677 17.431 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.861 -58.220 17.461 1.00 0.00 H new ATOM 0 HG SER A 631 -6.961 -57.016 16.612 1.00 0.00 H new ATOM 281 N ILE A 632 -11.631 -57.515 15.445 1.00 0.00 N ATOM 282 CA ILE A 632 -12.973 -58.102 15.319 1.00 0.00 C ATOM 283 C ILE A 632 -13.240 -58.709 13.933 1.00 0.00 C ATOM 284 O ILE A 632 -13.708 -59.843 13.826 1.00 0.00 O ATOM 285 CB ILE A 632 -14.045 -57.019 15.637 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.045 -56.693 17.131 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.444 -57.406 15.173 1.00 0.00 C ATOM 288 CD1 ILE A 632 -14.889 -55.486 17.485 1.00 0.00 C ATOM 0 H ILE A 632 -11.638 -56.515 15.646 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.032 -58.921 16.035 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.768 -56.129 15.071 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.412 -57.558 17.684 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.020 -56.518 17.457 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.144 -56.609 15.424 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.440 -57.559 14.094 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.750 -58.327 15.669 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -14.843 -55.313 18.560 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.509 -54.610 16.960 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -15.923 -55.666 17.190 1.00 0.00 H new ATOM 300 N LEU A 633 -12.935 -57.960 12.881 1.00 0.00 N ATOM 301 CA LEU A 633 -13.180 -58.428 11.514 1.00 0.00 C ATOM 302 C LEU A 633 -12.085 -59.365 10.983 1.00 0.00 C ATOM 303 O LEU A 633 -12.386 -60.327 10.273 1.00 0.00 O ATOM 304 CB LEU A 633 -13.347 -57.232 10.573 1.00 0.00 C ATOM 305 CG LEU A 633 -14.789 -56.868 10.198 1.00 0.00 C ATOM 306 CD1 LEU A 633 -15.379 -57.910 9.261 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.652 -56.716 11.441 1.00 0.00 C ATOM 0 H LEU A 633 -12.520 -57.030 12.942 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.099 -59.013 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.883 -56.362 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.795 -57.437 9.656 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.771 -55.910 9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -16.402 -57.633 9.007 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -14.781 -57.962 8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.378 -58.883 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.670 -56.458 11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.661 -57.655 11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.245 -55.926 12.072 1.00 0.00 H new ATOM 319 N THR A 634 -10.826 -59.089 11.323 1.00 0.00 N ATOM 320 CA THR A 634 -9.702 -59.904 10.842 1.00 0.00 C ATOM 321 C THR A 634 -9.759 -61.344 11.362 1.00 0.00 C ATOM 322 O THR A 634 -9.520 -62.291 10.609 1.00 0.00 O ATOM 323 CB THR A 634 -8.341 -59.271 11.214 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.237 -57.968 10.629 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.177 -60.125 10.730 1.00 0.00 C ATOM 0 H THR A 634 -10.556 -58.312 11.926 1.00 0.00 H new ATOM 0 HA THR A 634 -9.795 -59.933 9.756 1.00 0.00 H new ATOM 0 HB THR A 634 -8.293 -59.203 12.301 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.654 -57.309 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.236 -59.650 11.009 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.235 -61.112 11.189 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.225 -60.225 9.646 1.00 0.00 H new ATOM 333 N THR A 635 -10.094 -61.507 12.640 1.00 0.00 N ATOM 334 CA THR A 635 -10.164 -62.833 13.258 1.00 0.00 C ATOM 335 C THR A 635 -11.205 -63.716 12.568 1.00 0.00 C ATOM 336 O THR A 635 -11.013 -64.923 12.420 1.00 0.00 O ATOM 337 CB THR A 635 -10.499 -62.745 14.760 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.639 -61.804 15.393 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.307 -64.091 15.432 1.00 0.00 C ATOM 0 H THR A 635 -10.322 -60.738 13.270 1.00 0.00 H new ATOM 0 HA THR A 635 -9.177 -63.280 13.140 1.00 0.00 H new ATOM 0 HB THR A 635 -11.539 -62.434 14.855 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.878 -60.898 15.106 1.00 0.00 H new ATOM 0 HG21 THR A 635 -10.549 -64.007 16.491 1.00 0.00 H new ATOM 0 HG22 THR A 635 -10.964 -64.827 14.967 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.270 -64.409 15.321 1.00 0.00 H new ATOM 347 N ALA A 636 -12.306 -63.099 12.148 1.00 0.00 N ATOM 348 CA ALA A 636 -13.396 -63.813 11.485 1.00 0.00 C ATOM 349 C ALA A 636 -13.007 -64.315 10.087 1.00 0.00 C ATOM 350 O ALA A 636 -13.782 -65.020 9.442 1.00 0.00 O ATOM 351 CB ALA A 636 -14.629 -62.928 11.414 1.00 0.00 C ATOM 0 H ALA A 636 -12.468 -62.098 12.256 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.619 -64.697 12.083 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.436 -63.468 10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.940 -62.656 12.423 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.397 -62.025 10.850 1.00 0.00 H new ATOM 357 N GLY A 637 -11.813 -63.949 9.619 1.00 0.00 N ATOM 358 CA GLY A 637 -11.362 -64.400 8.311 1.00 0.00 C ATOM 359 C GLY A 637 -11.356 -63.310 7.256 1.00 0.00 C ATOM 360 O GLY A 637 -11.112 -63.580 6.082 1.00 0.00 O ATOM 0 H GLY A 637 -11.154 -63.352 10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.355 -64.807 8.405 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.005 -65.214 7.976 1.00 0.00 H new ATOM 364 N TYR A 638 -11.621 -62.078 7.665 1.00 0.00 N ATOM 365 CA TYR A 638 -11.630 -60.955 6.734 1.00 0.00 C ATOM 366 C TYR A 638 -10.316 -60.185 6.814 1.00 0.00 C ATOM 367 O TYR A 638 -9.675 -60.150 7.863 1.00 0.00 O ATOM 368 CB TYR A 638 -12.805 -60.018 7.025 1.00 0.00 C ATOM 369 CG TYR A 638 -14.157 -60.610 6.695 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.893 -61.295 7.655 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.697 -60.483 5.422 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.128 -61.837 7.355 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.933 -61.022 5.114 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.643 -61.697 6.084 1.00 0.00 C ATOM 375 OH TYR A 638 -17.872 -62.235 5.780 1.00 0.00 O ATOM 0 H TYR A 638 -11.832 -61.829 8.631 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.745 -61.352 5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.787 -59.745 8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.673 -59.098 6.455 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.493 -61.405 8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.143 -59.955 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.687 -62.367 8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.340 -60.915 4.119 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.089 -62.046 4.843 1.00 0.00 H new ATOM 385 N GLN A 639 -9.913 -59.570 5.709 1.00 0.00 N ATOM 386 CA GLN A 639 -8.674 -58.805 5.691 1.00 0.00 C ATOM 387 C GLN A 639 -9.004 -57.328 5.852 1.00 0.00 C ATOM 388 O GLN A 639 -9.535 -56.700 4.934 1.00 0.00 O ATOM 389 CB GLN A 639 -7.897 -59.046 4.393 1.00 0.00 C ATOM 390 CG GLN A 639 -6.487 -58.474 4.414 1.00 0.00 C ATOM 391 CD GLN A 639 -5.627 -59.095 5.499 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.467 -60.313 5.558 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.074 -58.260 6.369 1.00 0.00 N ATOM 0 H GLN A 639 -10.420 -59.585 4.824 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.040 -59.131 6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.843 -60.118 4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.447 -58.604 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.017 -58.637 3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.537 -57.396 4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.232 -57.256 6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.490 -58.622 7.123 1.00 0.00 H new ATOM 402 N VAL A 640 -8.690 -56.776 7.017 1.00 0.00 N ATOM 403 CA VAL A 640 -9.002 -55.384 7.300 1.00 0.00 C ATOM 404 C VAL A 640 -7.778 -54.479 7.262 1.00 0.00 C ATOM 405 O VAL A 640 -6.753 -54.753 7.892 1.00 0.00 O ATOM 406 CB VAL A 640 -9.674 -55.249 8.680 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.048 -53.801 8.976 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.890 -56.149 8.760 1.00 0.00 C ATOM 0 H VAL A 640 -8.222 -57.269 7.777 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.682 -55.063 6.511 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.958 -55.563 9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.520 -53.740 9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.150 -53.184 8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.742 -53.442 8.216 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.356 -56.045 9.740 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.604 -55.866 7.987 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.586 -57.185 8.611 1.00 0.00 H new ATOM 418 N ILE A 641 -7.904 -53.400 6.502 1.00 0.00 N ATOM 419 CA ILE A 641 -6.855 -52.405 6.393 1.00 0.00 C ATOM 420 C ILE A 641 -7.398 -51.061 6.863 1.00 0.00 C ATOM 421 O ILE A 641 -8.445 -50.607 6.393 1.00 0.00 O ATOM 422 CB ILE A 641 -6.319 -52.255 4.949 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.754 -53.581 4.435 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.251 -51.170 4.889 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.369 -53.544 2.971 1.00 0.00 C ATOM 0 H ILE A 641 -8.734 -53.193 5.947 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.024 -52.737 7.016 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.151 -51.966 4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.878 -53.848 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.494 -54.367 4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.884 -51.077 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.679 -50.220 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.425 -51.436 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.976 -54.516 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.247 -53.308 2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.606 -52.781 2.815 1.00 0.00 H new ATOM 437 N TRP A 642 -6.706 -50.437 7.801 1.00 0.00 N ATOM 438 CA TRP A 642 -7.128 -49.146 8.312 1.00 0.00 C ATOM 439 C TRP A 642 -6.457 -48.043 7.511 1.00 0.00 C ATOM 440 O TRP A 642 -5.230 -47.907 7.517 1.00 0.00 O ATOM 441 CB TRP A 642 -6.807 -49.028 9.804 1.00 0.00 C ATOM 442 CG TRP A 642 -7.050 -47.665 10.377 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.253 -47.112 10.710 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.055 -46.696 10.720 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.061 -45.851 11.227 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.722 -45.578 11.246 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.665 -46.667 10.631 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.044 -44.443 11.682 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.991 -45.544 11.063 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.681 -44.443 11.586 1.00 0.00 C ATOM 0 H TRP A 642 -5.852 -50.803 8.223 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.208 -49.047 8.203 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.408 -49.753 10.352 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.762 -49.296 9.962 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.212 -47.592 10.586 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.799 -45.222 11.545 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.124 -47.511 10.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.576 -43.593 12.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.913 -45.513 10.997 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.126 -43.579 11.919 1.00 0.00 H new ATOM 461 N LEU A 643 -7.272 -47.267 6.816 1.00 0.00 N ATOM 462 CA LEU A 643 -6.776 -46.193 5.976 1.00 0.00 C ATOM 463 C LEU A 643 -7.228 -44.840 6.507 1.00 0.00 C ATOM 464 O LEU A 643 -8.398 -44.657 6.846 1.00 0.00 O ATOM 465 CB LEU A 643 -7.291 -46.390 4.543 1.00 0.00 C ATOM 466 CG LEU A 643 -6.323 -46.021 3.413 1.00 0.00 C ATOM 467 CD1 LEU A 643 -6.546 -44.586 2.962 1.00 0.00 C ATOM 468 CD2 LEU A 643 -4.878 -46.231 3.839 1.00 0.00 C ATOM 0 H LEU A 643 -8.287 -47.363 6.818 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.686 -46.216 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.574 -47.436 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.199 -45.799 4.422 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.524 -46.682 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -5.849 -44.344 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -7.568 -44.473 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.381 -43.911 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.214 -45.961 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.659 -45.605 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.724 -47.278 4.101 1.00 0.00 H new ATOM 480 N VAL A 644 -6.298 -43.895 6.589 1.00 0.00 N ATOM 481 CA VAL A 644 -6.626 -42.559 7.058 1.00 0.00 C ATOM 482 C VAL A 644 -7.382 -41.810 5.953 1.00 0.00 C ATOM 483 O VAL A 644 -7.117 -42.009 4.765 1.00 0.00 O ATOM 484 CB VAL A 644 -5.363 -41.780 7.498 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.711 -42.453 8.701 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.364 -41.661 6.356 1.00 0.00 C ATOM 0 H VAL A 644 -5.319 -44.030 6.338 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.263 -42.643 7.938 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.674 -40.775 7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.825 -41.891 8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.417 -42.479 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.424 -43.471 8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.488 -41.109 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.062 -42.657 6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.826 -41.132 5.522 1.00 0.00 H new ATOM 496 N ASP A 645 -8.320 -40.957 6.343 1.00 0.00 N ATOM 497 CA ASP A 645 -9.152 -40.231 5.375 1.00 0.00 C ATOM 498 C ASP A 645 -8.396 -39.147 4.610 1.00 0.00 C ATOM 499 O ASP A 645 -7.311 -38.718 4.999 1.00 0.00 O ATOM 500 CB ASP A 645 -10.372 -39.612 6.072 1.00 0.00 C ATOM 501 CG ASP A 645 -10.020 -38.868 7.347 1.00 0.00 C ATOM 502 OD1 ASP A 645 -9.694 -39.534 8.350 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.084 -37.623 7.348 1.00 0.00 O ATOM 0 H ASP A 645 -8.528 -40.747 7.319 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.472 -40.972 4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.866 -38.926 5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -11.088 -40.400 6.305 1.00 0.00 H new ATOM 508 N GLY A 646 -9.015 -38.706 3.512 1.00 0.00 N ATOM 509 CA GLY A 646 -8.449 -37.663 2.673 1.00 0.00 C ATOM 510 C GLY A 646 -7.811 -38.172 1.387 1.00 0.00 C ATOM 511 O GLY A 646 -7.626 -37.400 0.447 1.00 0.00 O ATOM 0 H GLY A 646 -9.914 -39.062 3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.234 -36.951 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.699 -37.118 3.246 1.00 0.00 H new ATOM 515 N GLU A 647 -7.480 -39.460 1.322 1.00 0.00 N ATOM 516 CA GLU A 647 -6.863 -40.014 0.115 1.00 0.00 C ATOM 517 C GLU A 647 -7.735 -41.081 -0.558 1.00 0.00 C ATOM 518 O GLU A 647 -7.684 -42.256 -0.193 1.00 0.00 O ATOM 519 CB GLU A 647 -5.480 -40.587 0.436 1.00 0.00 C ATOM 520 CG GLU A 647 -4.329 -39.636 0.121 1.00 0.00 C ATOM 521 CD GLU A 647 -4.249 -38.454 1.069 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.230 -38.678 2.299 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.200 -37.304 0.583 1.00 0.00 O ATOM 0 H GLU A 647 -7.625 -40.131 2.076 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.760 -39.191 -0.593 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.443 -40.849 1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.340 -41.510 -0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -3.390 -40.188 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.440 -39.268 -0.899 1.00 0.00 H new ATOM 530 N VAL A 648 -8.530 -40.663 -1.543 1.00 0.00 N ATOM 531 CA VAL A 648 -9.402 -41.582 -2.282 1.00 0.00 C ATOM 532 C VAL A 648 -8.603 -42.525 -3.182 1.00 0.00 C ATOM 533 O VAL A 648 -8.926 -43.709 -3.285 1.00 0.00 O ATOM 534 CB VAL A 648 -10.455 -40.817 -3.115 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.255 -41.768 -3.997 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.378 -40.034 -2.195 1.00 0.00 C ATOM 0 H VAL A 648 -8.590 -39.692 -1.850 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.922 -42.185 -1.537 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.934 -40.118 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.988 -41.202 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.581 -42.286 -4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.769 -42.498 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.117 -39.498 -2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.887 -40.721 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.793 -39.320 -1.614 1.00 0.00 H new ATOM 546 N GLU A 649 -7.567 -42.004 -3.840 1.00 0.00 N ATOM 547 CA GLU A 649 -6.733 -42.827 -4.717 1.00 0.00 C ATOM 548 C GLU A 649 -6.111 -43.979 -3.933 1.00 0.00 C ATOM 549 O GLU A 649 -5.992 -45.094 -4.440 1.00 0.00 O ATOM 550 CB GLU A 649 -5.640 -41.978 -5.370 1.00 0.00 C ATOM 551 CG GLU A 649 -6.168 -41.006 -6.417 1.00 0.00 C ATOM 552 CD GLU A 649 -5.113 -40.031 -6.903 1.00 0.00 C ATOM 553 OE1 GLU A 649 -4.069 -39.901 -6.230 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.332 -39.398 -7.956 1.00 0.00 O ATOM 0 H GLU A 649 -7.287 -41.025 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.365 -43.242 -5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -5.117 -41.417 -4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.908 -42.638 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.554 -41.569 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -7.005 -40.448 -5.998 1.00 0.00 H new ATOM 561 N ARG A 650 -5.710 -43.693 -2.700 1.00 0.00 N ATOM 562 CA ARG A 650 -5.140 -44.711 -1.828 1.00 0.00 C ATOM 563 C ARG A 650 -6.200 -45.775 -1.519 1.00 0.00 C ATOM 564 O ARG A 650 -5.893 -46.964 -1.433 1.00 0.00 O ATOM 565 CB ARG A 650 -4.578 -44.085 -0.550 1.00 0.00 C ATOM 566 CG ARG A 650 -3.779 -45.056 0.304 1.00 0.00 C ATOM 567 CD ARG A 650 -2.773 -44.326 1.181 1.00 0.00 C ATOM 568 NE ARG A 650 -3.411 -43.352 2.059 1.00 0.00 N ATOM 569 CZ ARG A 650 -2.869 -42.183 2.380 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.676 -41.846 1.902 1.00 0.00 N ATOM 571 NH2 ARG A 650 -3.524 -41.351 3.177 1.00 0.00 N ATOM 0 H ARG A 650 -5.769 -42.764 -2.282 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.307 -45.194 -2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -3.942 -43.242 -0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.402 -43.687 0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.457 -45.635 0.931 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.257 -45.764 -0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.225 -45.051 1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.043 -43.820 0.549 1.00 0.00 H new ATOM 0 HE ARG A 650 -4.325 -43.582 2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.174 -42.486 1.287 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.262 -40.947 2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -4.441 -41.610 3.541 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -3.111 -40.452 3.426 1.00 0.00 H new ATOM 585 N LEU A 651 -7.452 -45.330 -1.344 1.00 0.00 N ATOM 586 CA LEU A 651 -8.569 -46.243 -1.085 1.00 0.00 C ATOM 587 C LEU A 651 -8.781 -47.160 -2.288 1.00 0.00 C ATOM 588 O LEU A 651 -9.069 -48.346 -2.134 1.00 0.00 O ATOM 589 CB LEU A 651 -9.865 -45.468 -0.811 1.00 0.00 C ATOM 590 CG LEU A 651 -9.919 -44.703 0.511 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.148 -43.807 0.559 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.918 -45.668 1.687 1.00 0.00 C ATOM 0 H LEU A 651 -7.714 -44.345 -1.377 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.321 -46.835 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.021 -44.760 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.698 -46.171 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.031 -44.075 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.170 -43.270 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.109 -43.091 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.047 -44.417 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.957 -45.105 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -10.787 -46.322 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.009 -46.269 1.664 1.00 0.00 H new ATOM 604 N LEU A 652 -8.647 -46.585 -3.487 1.00 0.00 N ATOM 605 CA LEU A 652 -8.798 -47.333 -4.737 1.00 0.00 C ATOM 606 C LEU A 652 -7.706 -48.390 -4.858 1.00 0.00 C ATOM 607 O LEU A 652 -7.935 -49.472 -5.397 1.00 0.00 O ATOM 608 CB LEU A 652 -8.749 -46.387 -5.943 1.00 0.00 C ATOM 609 CG LEU A 652 -10.112 -45.959 -6.505 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.767 -47.113 -7.248 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.025 -45.449 -5.397 1.00 0.00 C ATOM 0 H LEU A 652 -8.433 -45.596 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.769 -47.828 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.196 -45.492 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.183 -46.871 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.947 -45.142 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.732 -46.792 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.126 -47.425 -8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.913 -47.950 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.984 -45.153 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.183 -46.239 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -10.563 -44.590 -4.911 1.00 0.00 H new ATOM 623 N ALA A 653 -6.518 -48.053 -4.366 1.00 0.00 N ATOM 624 CA ALA A 653 -5.375 -48.975 -4.385 1.00 0.00 C ATOM 625 C ALA A 653 -5.707 -50.266 -3.637 1.00 0.00 C ATOM 626 O ALA A 653 -5.304 -51.355 -4.037 1.00 0.00 O ATOM 627 CB ALA A 653 -4.157 -48.311 -3.758 1.00 0.00 C ATOM 0 H ALA A 653 -6.316 -47.146 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.153 -49.224 -5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.315 -49.003 -3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.902 -47.413 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.381 -48.040 -2.726 1.00 0.00 H new ATOM 633 N LEU A 654 -6.444 -50.127 -2.547 1.00 0.00 N ATOM 634 CA LEU A 654 -6.833 -51.266 -1.725 1.00 0.00 C ATOM 635 C LEU A 654 -8.318 -51.580 -1.871 1.00 0.00 C ATOM 636 O LEU A 654 -8.932 -52.066 -0.922 1.00 0.00 O ATOM 637 CB LEU A 654 -6.508 -50.977 -0.264 1.00 0.00 C ATOM 638 CG LEU A 654 -5.038 -50.687 0.018 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.851 -50.305 1.473 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.181 -51.892 -0.334 1.00 0.00 C ATOM 0 H LEU A 654 -6.788 -49.229 -2.207 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.271 -52.136 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -7.102 -50.124 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.818 -51.831 0.338 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.721 -49.850 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.797 -50.100 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.439 -49.414 1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -5.182 -51.125 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.135 -51.667 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.494 -52.748 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.299 -52.126 -1.392 1.00 0.00 H new ATOM 652 N THR A 655 -8.878 -51.265 -3.052 1.00 0.00 N ATOM 653 CA THR A 655 -10.308 -51.468 -3.362 1.00 0.00 C ATOM 654 C THR A 655 -10.930 -52.665 -2.639 1.00 0.00 C ATOM 655 O THR A 655 -10.742 -53.818 -3.035 1.00 0.00 O ATOM 656 CB THR A 655 -10.526 -51.652 -4.876 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.266 -51.778 -5.548 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.304 -50.484 -5.460 1.00 0.00 C ATOM 0 H THR A 655 -8.349 -50.860 -3.825 1.00 0.00 H new ATOM 0 HA THR A 655 -10.805 -50.565 -3.007 1.00 0.00 H new ATOM 0 HB THR A 655 -11.105 -52.563 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.926 -50.887 -5.775 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.444 -50.639 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.277 -50.415 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.750 -49.560 -5.297 1.00 0.00 H new ATOM 666 N PRO A 656 -11.687 -52.384 -1.564 1.00 0.00 N ATOM 667 CA PRO A 656 -12.364 -53.401 -0.759 1.00 0.00 C ATOM 668 C PRO A 656 -13.750 -53.753 -1.287 1.00 0.00 C ATOM 669 O PRO A 656 -14.236 -53.146 -2.242 1.00 0.00 O ATOM 670 CB PRO A 656 -12.473 -52.708 0.591 1.00 0.00 C ATOM 671 CG PRO A 656 -12.716 -51.281 0.239 1.00 0.00 C ATOM 672 CD PRO A 656 -11.938 -51.026 -1.029 1.00 0.00 C ATOM 0 HA PRO A 656 -11.829 -54.351 -0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.289 -53.118 1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.561 -52.826 1.176 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.779 -51.092 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.384 -50.620 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.506 -50.417 -1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.007 -50.496 -0.828 1.00 0.00 H new ATOM 680 N ILE A 657 -14.380 -54.746 -0.670 1.00 0.00 N ATOM 681 CA ILE A 657 -15.730 -55.134 -1.056 1.00 0.00 C ATOM 682 C ILE A 657 -16.737 -54.234 -0.339 1.00 0.00 C ATOM 683 O ILE A 657 -17.891 -54.102 -0.752 1.00 0.00 O ATOM 684 CB ILE A 657 -16.025 -56.617 -0.732 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.910 -56.885 0.773 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.082 -57.524 -1.511 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.410 -58.254 1.188 1.00 0.00 C ATOM 0 H ILE A 657 -13.981 -55.293 0.093 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.819 -55.015 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.049 -56.835 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.867 -56.783 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.473 -56.123 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.300 -58.565 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.219 -57.359 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.051 -57.298 -1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.297 -58.371 2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.462 -58.354 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.831 -59.023 0.677 1.00 0.00 H new ATOM 699 N ALA A 658 -16.271 -53.609 0.741 1.00 0.00 N ATOM 700 CA ALA A 658 -17.084 -52.703 1.537 1.00 0.00 C ATOM 701 C ALA A 658 -16.203 -51.681 2.246 1.00 0.00 C ATOM 702 O ALA A 658 -15.067 -51.982 2.616 1.00 0.00 O ATOM 703 CB ALA A 658 -17.904 -53.479 2.555 1.00 0.00 C ATOM 0 H ALA A 658 -15.317 -53.719 1.086 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.764 -52.176 0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.506 -52.785 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.559 -54.180 2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.236 -54.029 3.217 1.00 0.00 H new ATOM 709 N VAL A 659 -16.730 -50.480 2.440 1.00 0.00 N ATOM 710 CA VAL A 659 -15.984 -49.421 3.110 1.00 0.00 C ATOM 711 C VAL A 659 -16.692 -49.000 4.392 1.00 0.00 C ATOM 712 O VAL A 659 -17.884 -48.685 4.379 1.00 0.00 O ATOM 713 CB VAL A 659 -15.800 -48.182 2.202 1.00 0.00 C ATOM 714 CG1 VAL A 659 -15.034 -47.082 2.925 1.00 0.00 C ATOM 715 CG2 VAL A 659 -15.089 -48.562 0.915 1.00 0.00 C ATOM 0 H VAL A 659 -17.669 -50.214 2.144 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.999 -49.824 3.346 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.790 -47.800 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.919 -46.223 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.584 -46.782 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.050 -47.452 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.969 -47.677 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.108 -48.976 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.678 -49.307 0.380 1.00 0.00 H new ATOM 725 N LEU A 660 -15.956 -49.005 5.496 1.00 0.00 N ATOM 726 CA LEU A 660 -16.515 -48.620 6.783 1.00 0.00 C ATOM 727 C LEU A 660 -16.062 -47.209 7.147 1.00 0.00 C ATOM 728 O LEU A 660 -14.869 -46.959 7.331 1.00 0.00 O ATOM 729 CB LEU A 660 -16.061 -49.604 7.865 1.00 0.00 C ATOM 730 CG LEU A 660 -16.443 -51.068 7.626 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.792 -51.962 8.669 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.954 -51.241 7.652 1.00 0.00 C ATOM 0 H LEU A 660 -14.972 -49.271 5.525 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.603 -48.639 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.977 -49.540 7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.482 -49.288 8.819 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.081 -51.359 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.073 -52.999 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.708 -51.863 8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.127 -51.665 9.663 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.203 -52.288 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.339 -50.931 8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.404 -50.628 6.871 1.00 0.00 H new ATOM 744 N LEU A 661 -17.015 -46.290 7.251 1.00 0.00 N ATOM 745 CA LEU A 661 -16.703 -44.906 7.593 1.00 0.00 C ATOM 746 C LEU A 661 -17.188 -44.585 9.004 1.00 0.00 C ATOM 747 O LEU A 661 -18.359 -44.794 9.328 1.00 0.00 O ATOM 748 CB LEU A 661 -17.356 -43.953 6.583 1.00 0.00 C ATOM 749 CG LEU A 661 -16.928 -44.145 5.125 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.710 -43.213 4.213 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.433 -43.906 4.969 1.00 0.00 C ATOM 0 H LEU A 661 -18.007 -46.476 7.104 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.622 -44.774 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.438 -44.071 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -17.130 -42.928 6.878 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.145 -45.174 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.393 -43.363 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.775 -43.428 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.523 -42.179 4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.149 -44.047 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -15.193 -42.888 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.885 -44.612 5.593 1.00 0.00 H new ATOM 763 N ALA A 662 -16.286 -44.080 9.844 1.00 0.00 N ATOM 764 CA ALA A 662 -16.638 -43.730 11.215 1.00 0.00 C ATOM 765 C ALA A 662 -15.949 -42.441 11.649 1.00 0.00 C ATOM 766 O ALA A 662 -14.812 -42.174 11.265 1.00 0.00 O ATOM 767 CB ALA A 662 -16.273 -44.867 12.161 1.00 0.00 C ATOM 0 H ALA A 662 -15.311 -43.905 9.599 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.715 -43.567 11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.541 -44.592 13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.815 -45.768 11.873 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.201 -45.056 12.106 1.00 0.00 H new ATOM 773 N GLU A 663 -16.644 -41.654 12.462 1.00 0.00 N ATOM 774 CA GLU A 663 -16.115 -40.385 12.963 1.00 0.00 C ATOM 775 C GLU A 663 -15.027 -40.622 14.013 1.00 0.00 C ATOM 776 O GLU A 663 -14.994 -41.680 14.644 1.00 0.00 O ATOM 777 CB GLU A 663 -17.252 -39.553 13.573 1.00 0.00 C ATOM 778 CG GLU A 663 -18.284 -39.072 12.561 1.00 0.00 C ATOM 779 CD GLU A 663 -17.761 -37.974 11.655 1.00 0.00 C ATOM 780 OE1 GLU A 663 -16.696 -37.397 11.969 1.00 0.00 O ATOM 781 OE2 GLU A 663 -18.415 -37.690 10.631 1.00 0.00 O ATOM 0 H GLU A 663 -17.584 -41.873 12.792 1.00 0.00 H new ATOM 0 HA GLU A 663 -15.673 -39.843 12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.756 -40.149 14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -16.824 -38.687 14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.607 -39.916 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.163 -38.708 13.092 1.00 0.00 H new ATOM 788 N PRO A 664 -14.118 -39.647 14.226 1.00 0.00 N ATOM 789 CA PRO A 664 -14.086 -38.371 13.499 1.00 0.00 C ATOM 790 C PRO A 664 -13.232 -38.406 12.226 1.00 0.00 C ATOM 791 O PRO A 664 -12.426 -39.318 12.025 1.00 0.00 O ATOM 792 CB PRO A 664 -13.461 -37.442 14.534 1.00 0.00 C ATOM 793 CG PRO A 664 -12.476 -38.305 15.249 1.00 0.00 C ATOM 794 CD PRO A 664 -13.050 -39.704 15.245 1.00 0.00 C ATOM 0 HA PRO A 664 -15.072 -38.076 13.141 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -12.974 -36.589 14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -14.211 -37.043 15.217 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -11.507 -38.282 14.751 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -12.319 -37.953 16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -12.293 -40.446 14.989 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -13.446 -39.976 16.224 1.00 0.00 H new ATOM 802 N PHE A 665 -13.422 -37.404 11.367 1.00 0.00 N ATOM 803 CA PHE A 665 -12.652 -37.288 10.129 1.00 0.00 C ATOM 804 C PHE A 665 -11.786 -36.032 10.162 1.00 0.00 C ATOM 805 O PHE A 665 -12.298 -34.921 10.303 1.00 0.00 O ATOM 806 CB PHE A 665 -13.578 -37.264 8.909 1.00 0.00 C ATOM 807 CG PHE A 665 -14.220 -38.591 8.623 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.384 -38.969 9.266 1.00 0.00 C ATOM 809 CD2 PHE A 665 -13.649 -39.463 7.712 1.00 0.00 C ATOM 810 CE1 PHE A 665 -15.967 -40.194 9.008 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.228 -40.688 7.448 1.00 0.00 C ATOM 812 CZ PHE A 665 -15.387 -41.054 8.097 1.00 0.00 C ATOM 0 H PHE A 665 -14.105 -36.659 11.507 1.00 0.00 H new ATOM 0 HA PHE A 665 -12.004 -38.161 10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -14.357 -36.518 9.068 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -13.008 -36.948 8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.843 -38.299 9.978 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -12.740 -39.182 7.202 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -16.875 -40.479 9.518 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.773 -41.358 6.734 1.00 0.00 H new ATOM 0 HZ PHE A 665 -15.841 -42.012 7.893 1.00 0.00 H new ATOM 822 N SER A 666 -10.473 -36.216 10.047 1.00 0.00 N ATOM 823 CA SER A 666 -9.530 -35.101 10.079 1.00 0.00 C ATOM 824 C SER A 666 -9.598 -34.228 8.822 1.00 0.00 C ATOM 825 O SER A 666 -9.483 -33.006 8.909 1.00 0.00 O ATOM 826 CB SER A 666 -8.105 -35.624 10.285 1.00 0.00 C ATOM 827 OG SER A 666 -7.729 -36.514 9.248 1.00 0.00 O ATOM 0 H SER A 666 -10.037 -37.131 9.930 1.00 0.00 H new ATOM 0 HA SER A 666 -9.815 -34.467 10.918 1.00 0.00 H new ATOM 0 HB2 SER A 666 -7.409 -34.786 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 666 -8.037 -36.133 11.247 1.00 0.00 H new ATOM 0 HG SER A 666 -6.815 -36.831 9.404 1.00 0.00 H new ATOM 833 N TYR A 667 -9.780 -34.849 7.659 1.00 0.00 N ATOM 834 CA TYR A 667 -9.840 -34.099 6.407 1.00 0.00 C ATOM 835 C TYR A 667 -10.792 -34.752 5.408 1.00 0.00 C ATOM 836 O TYR A 667 -10.719 -35.954 5.153 1.00 0.00 O ATOM 837 CB TYR A 667 -8.436 -33.983 5.799 1.00 0.00 C ATOM 838 CG TYR A 667 -8.388 -33.209 4.497 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.474 -31.822 4.489 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.251 -33.865 3.279 1.00 0.00 C ATOM 841 CE1 TYR A 667 -8.428 -31.112 3.304 1.00 0.00 C ATOM 842 CE2 TYR A 667 -8.204 -33.161 2.092 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.292 -31.786 2.109 1.00 0.00 C ATOM 844 OH TYR A 667 -8.245 -31.082 0.928 1.00 0.00 O ATOM 0 H TYR A 667 -9.887 -35.858 7.557 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.223 -33.103 6.630 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -7.778 -33.500 6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.042 -34.985 5.629 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.578 -31.291 5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.180 -34.943 3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -8.498 -30.034 3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -8.099 -33.686 1.154 1.00 0.00 H new ATOM 0 HH TYR A 667 -8.146 -31.706 0.179 1.00 0.00 H new ATOM 854 N GLY A 668 -11.679 -33.947 4.834 1.00 0.00 N ATOM 855 CA GLY A 668 -12.626 -34.456 3.860 1.00 0.00 C ATOM 856 C GLY A 668 -13.994 -34.715 4.454 1.00 0.00 C ATOM 857 O GLY A 668 -14.128 -34.955 5.654 1.00 0.00 O ATOM 0 H GLY A 668 -11.759 -32.949 5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.719 -33.741 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.239 -35.381 3.432 1.00 0.00 H new ATOM 861 N ASP A 669 -15.018 -34.665 3.609 1.00 0.00 N ATOM 862 CA ASP A 669 -16.388 -34.897 4.052 1.00 0.00 C ATOM 863 C ASP A 669 -16.794 -36.347 3.816 1.00 0.00 C ATOM 864 O ASP A 669 -16.367 -36.968 2.841 1.00 0.00 O ATOM 865 CB ASP A 669 -17.362 -33.959 3.330 1.00 0.00 C ATOM 866 CG ASP A 669 -17.259 -32.522 3.804 1.00 0.00 C ATOM 867 OD1 ASP A 669 -16.637 -32.286 4.861 1.00 0.00 O ATOM 868 OD2 ASP A 669 -17.798 -31.633 3.114 1.00 0.00 O ATOM 0 H ASP A 669 -14.925 -34.466 2.613 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.431 -34.690 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -17.168 -33.997 2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -18.381 -34.314 3.483 1.00 0.00 H new ATOM 873 N VAL A 670 -17.626 -36.873 4.712 1.00 0.00 N ATOM 874 CA VAL A 670 -18.109 -38.249 4.609 1.00 0.00 C ATOM 875 C VAL A 670 -18.893 -38.445 3.312 1.00 0.00 C ATOM 876 O VAL A 670 -18.724 -39.443 2.610 1.00 0.00 O ATOM 877 CB VAL A 670 -19.014 -38.606 5.812 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.665 -39.972 5.633 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.223 -38.550 7.109 1.00 0.00 C ATOM 0 H VAL A 670 -17.982 -36.365 5.522 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.241 -38.908 4.610 1.00 0.00 H new ATOM 0 HB VAL A 670 -19.812 -37.866 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.294 -40.191 6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.276 -39.968 4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.892 -40.735 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.876 -38.804 7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.398 -39.261 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.827 -37.544 7.251 1.00 0.00 H new ATOM 889 N GLN A 671 -19.739 -37.467 3.001 1.00 0.00 N ATOM 890 CA GLN A 671 -20.563 -37.497 1.799 1.00 0.00 C ATOM 891 C GLN A 671 -19.693 -37.492 0.544 1.00 0.00 C ATOM 892 O GLN A 671 -19.995 -38.174 -0.437 1.00 0.00 O ATOM 893 CB GLN A 671 -21.494 -36.279 1.775 1.00 0.00 C ATOM 894 CG GLN A 671 -22.507 -36.250 2.911 1.00 0.00 C ATOM 895 CD GLN A 671 -22.020 -35.442 4.103 1.00 0.00 C ATOM 896 OE1 GLN A 671 -20.815 -35.342 4.352 1.00 0.00 O ATOM 897 NE2 GLN A 671 -22.949 -34.856 4.845 1.00 0.00 N ATOM 0 H GLN A 671 -19.872 -36.634 3.574 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.154 -38.413 1.813 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.890 -35.372 1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.028 -36.262 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.444 -35.827 2.548 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.720 -37.270 3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -23.935 -34.963 4.606 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -22.678 -34.298 5.655 1.00 0.00 H new ATOM 906 N GLU A 672 -18.613 -36.712 0.586 1.00 0.00 N ATOM 907 CA GLU A 672 -17.695 -36.602 -0.543 1.00 0.00 C ATOM 908 C GLU A 672 -17.034 -37.948 -0.842 1.00 0.00 C ATOM 909 O GLU A 672 -16.912 -38.342 -2.003 1.00 0.00 O ATOM 910 CB GLU A 672 -16.625 -35.541 -0.256 1.00 0.00 C ATOM 911 CG GLU A 672 -15.636 -35.335 -1.399 1.00 0.00 C ATOM 912 CD GLU A 672 -16.293 -34.799 -2.659 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.388 -34.209 -2.555 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.711 -34.974 -3.749 1.00 0.00 O ATOM 0 H GLU A 672 -18.353 -36.146 1.394 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.268 -36.300 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.117 -34.593 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.075 -35.827 0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.857 -34.643 -1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.147 -36.283 -1.625 1.00 0.00 H new ATOM 921 N LEU A 673 -16.613 -38.648 0.215 1.00 0.00 N ATOM 922 CA LEU A 673 -15.962 -39.950 0.068 1.00 0.00 C ATOM 923 C LEU A 673 -16.909 -40.966 -0.558 1.00 0.00 C ATOM 924 O LEU A 673 -16.509 -41.749 -1.419 1.00 0.00 O ATOM 925 CB LEU A 673 -15.485 -40.472 1.428 1.00 0.00 C ATOM 926 CG LEU A 673 -14.302 -39.724 2.046 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.082 -40.176 3.484 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.042 -39.942 1.219 1.00 0.00 C ATOM 0 H LEU A 673 -16.712 -38.334 1.180 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.102 -39.816 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.321 -40.432 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.211 -41.521 1.318 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.530 -38.658 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.237 -39.635 3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.977 -39.971 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.874 -41.246 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.211 -39.403 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.809 -41.006 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.203 -39.573 0.206 1.00 0.00 H new ATOM 940 N VAL A 674 -18.167 -40.937 -0.122 1.00 0.00 N ATOM 941 CA VAL A 674 -19.179 -41.851 -0.640 1.00 0.00 C ATOM 942 C VAL A 674 -19.378 -41.631 -2.138 1.00 0.00 C ATOM 943 O VAL A 674 -19.383 -42.581 -2.921 1.00 0.00 O ATOM 944 CB VAL A 674 -20.528 -41.668 0.097 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.635 -42.482 -0.564 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.391 -42.042 1.565 1.00 0.00 C ATOM 0 H VAL A 674 -18.508 -40.290 0.589 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.827 -42.868 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.804 -40.616 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.569 -42.332 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.758 -42.157 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.370 -43.539 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.350 -41.907 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.082 -43.084 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.643 -41.404 2.035 1.00 0.00 H new ATOM 956 N ASP A 675 -19.514 -40.363 -2.527 1.00 0.00 N ATOM 957 CA ASP A 675 -19.717 -39.997 -3.928 1.00 0.00 C ATOM 958 C ASP A 675 -18.534 -40.414 -4.800 1.00 0.00 C ATOM 959 O ASP A 675 -18.725 -40.953 -5.890 1.00 0.00 O ATOM 960 CB ASP A 675 -19.951 -38.490 -4.057 1.00 0.00 C ATOM 961 CG ASP A 675 -20.284 -38.078 -5.478 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.344 -38.502 -5.985 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.489 -37.325 -6.079 1.00 0.00 O ATOM 0 H ASP A 675 -19.487 -39.569 -1.887 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.599 -40.532 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.764 -38.193 -3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.060 -37.957 -3.726 1.00 0.00 H new ATOM 968 N GLN A 676 -17.316 -40.163 -4.319 1.00 0.00 N ATOM 969 CA GLN A 676 -16.110 -40.515 -5.069 1.00 0.00 C ATOM 970 C GLN A 676 -15.994 -42.025 -5.265 1.00 0.00 C ATOM 971 O GLN A 676 -15.644 -42.494 -6.348 1.00 0.00 O ATOM 972 CB GLN A 676 -14.861 -39.993 -4.350 1.00 0.00 C ATOM 973 CG GLN A 676 -14.719 -38.477 -4.379 1.00 0.00 C ATOM 974 CD GLN A 676 -14.532 -37.935 -5.782 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.692 -38.420 -6.538 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.307 -36.918 -6.135 1.00 0.00 N ATOM 0 H GLN A 676 -17.139 -39.719 -3.418 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.187 -40.046 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.886 -40.326 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -13.978 -40.439 -4.807 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.605 -38.024 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.868 -38.184 -3.764 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -15.991 -36.546 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.219 -36.508 -7.065 1.00 0.00 H new ATOM 985 N LEU A 677 -16.294 -42.782 -4.211 1.00 0.00 N ATOM 986 CA LEU A 677 -16.224 -44.241 -4.270 1.00 0.00 C ATOM 987 C LEU A 677 -17.269 -44.812 -5.229 1.00 0.00 C ATOM 988 O LEU A 677 -16.988 -45.764 -5.955 1.00 0.00 O ATOM 989 CB LEU A 677 -16.376 -44.841 -2.870 1.00 0.00 C ATOM 990 CG LEU A 677 -15.189 -44.590 -1.932 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.526 -45.011 -0.511 1.00 0.00 C ATOM 992 CD2 LEU A 677 -13.952 -45.329 -2.426 1.00 0.00 C ATOM 0 H LEU A 677 -16.587 -42.410 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.243 -44.516 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.277 -44.433 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.525 -45.917 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 677 -14.977 -43.521 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.670 -44.824 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.382 -44.438 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.768 -46.074 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.120 -45.139 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.156 -46.399 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.693 -44.978 -3.425 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.467 -44.224 -5.232 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.549 -44.668 -6.120 1.00 0.00 C ATOM 1006 C ARG A 678 -19.166 -44.481 -7.587 1.00 0.00 C ATOM 1007 O ARG A 678 -19.522 -45.291 -8.443 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.841 -43.901 -5.829 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.484 -44.255 -4.498 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.714 -43.400 -4.228 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.786 -43.648 -5.194 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.170 -42.773 -6.123 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -23.573 -41.590 -6.219 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.152 -43.084 -6.959 1.00 0.00 N ATOM 0 H ARG A 678 -18.715 -43.439 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.713 -45.729 -5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.628 -42.832 -5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.555 -44.096 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.764 -45.308 -4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -20.760 -44.117 -3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.081 -43.602 -3.222 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.436 -42.347 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.269 -44.546 -5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -22.816 -41.347 -5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -23.871 -40.925 -6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.612 -43.992 -6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -25.447 -42.415 -7.671 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.467 -43.387 -7.870 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.027 -43.072 -9.226 1.00 0.00 C ATOM 1030 C GLN A 679 -17.040 -44.112 -9.752 1.00 0.00 C ATOM 1031 O GLN A 679 -17.046 -44.439 -10.939 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.393 -41.679 -9.270 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.392 -40.549 -9.078 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.725 -39.197 -8.920 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.604 -39.099 -8.425 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.411 -38.143 -9.340 1.00 0.00 N ATOM 0 H GLN A 679 -18.190 -42.697 -7.171 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.906 -43.087 -9.870 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.629 -41.612 -8.496 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -16.889 -41.548 -10.228 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.068 -40.518 -9.933 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.001 -40.754 -8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.339 -38.267 -9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -18.011 -37.208 -9.258 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.185 -44.619 -8.868 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.176 -45.600 -9.257 1.00 0.00 C ATOM 1047 C ARG A 680 -15.708 -47.034 -9.185 1.00 0.00 C ATOM 1048 O ARG A 680 -15.423 -47.850 -10.061 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.945 -45.465 -8.356 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.448 -44.033 -8.200 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.646 -43.576 -9.407 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.504 -43.137 -10.504 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.052 -42.811 -11.712 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -11.752 -42.862 -11.972 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -13.902 -42.434 -12.658 1.00 0.00 N ATOM 0 H ARG A 680 -16.170 -44.368 -7.880 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.906 -45.397 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.182 -45.866 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.140 -46.076 -8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.299 -43.367 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.831 -43.959 -7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.986 -42.759 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.010 -44.393 -9.749 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.508 -43.077 -10.334 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.098 -43.151 -11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.407 -42.612 -12.899 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.902 -42.394 -12.459 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -13.556 -42.184 -13.584 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.471 -47.345 -8.141 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.025 -48.687 -7.979 1.00 0.00 C ATOM 1071 C CYS A 681 -18.537 -48.642 -7.786 1.00 0.00 C ATOM 1072 O CYS A 681 -19.049 -47.826 -7.021 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.370 -49.391 -6.789 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.583 -49.613 -6.955 1.00 0.00 S ATOM 0 H CYS A 681 -16.719 -46.691 -7.398 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.814 -49.247 -8.890 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.572 -48.817 -5.885 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.836 -50.367 -6.657 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.184 -49.098 -8.080 1.00 0.00 H new ATOM 1080 N THR A 682 -19.249 -49.532 -8.472 1.00 0.00 N ATOM 1081 CA THR A 682 -20.705 -49.585 -8.369 1.00 0.00 C ATOM 1082 C THR A 682 -21.139 -50.197 -7.031 1.00 0.00 C ATOM 1083 O THR A 682 -20.377 -50.941 -6.412 1.00 0.00 O ATOM 1084 CB THR A 682 -21.317 -50.395 -9.534 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.910 -51.764 -9.453 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.893 -49.816 -10.876 1.00 0.00 C ATOM 0 H THR A 682 -18.844 -50.224 -9.103 1.00 0.00 H new ATOM 0 HA THR A 682 -21.072 -48.560 -8.424 1.00 0.00 H new ATOM 0 HB THR A 682 -22.402 -50.336 -9.453 1.00 0.00 H new ATOM 0 HG1 THR A 682 -19.931 -51.814 -9.446 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.336 -50.402 -11.681 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.233 -48.783 -10.950 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.807 -49.848 -10.959 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.376 -49.895 -6.572 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.912 -50.416 -5.298 1.00 0.00 C ATOM 1096 C PRO A 683 -22.892 -51.944 -5.202 1.00 0.00 C ATOM 1097 O PRO A 683 -22.673 -52.499 -4.127 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.354 -49.903 -5.290 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.307 -48.677 -6.130 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.345 -48.996 -7.236 1.00 0.00 C ATOM 0 HA PRO A 683 -22.309 -50.086 -4.452 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.042 -50.642 -5.701 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.692 -49.680 -4.278 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.293 -48.431 -6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.971 -47.816 -5.552 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.840 -49.483 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.864 -48.099 -7.626 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.139 -52.620 -6.322 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.144 -54.083 -6.342 1.00 0.00 C ATOM 1110 C GLU A 684 -21.732 -54.646 -6.176 1.00 0.00 C ATOM 1111 O GLU A 684 -21.557 -55.802 -5.794 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.761 -54.604 -7.643 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.883 -54.379 -8.863 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.530 -54.850 -10.152 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.688 -55.316 -10.103 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.878 -54.750 -11.212 1.00 0.00 O ATOM 0 H GLU A 684 -23.337 -52.183 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.750 -54.420 -5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.960 -55.671 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.722 -54.115 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.651 -53.317 -8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.937 -54.903 -8.725 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.727 -53.827 -6.480 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.337 -54.251 -6.370 1.00 0.00 C ATOM 1125 C GLN A 685 -18.743 -53.848 -5.023 1.00 0.00 C ATOM 1126 O GLN A 685 -17.933 -54.576 -4.450 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.512 -53.629 -7.498 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.825 -54.196 -8.874 1.00 0.00 C ATOM 1129 CD GLN A 685 -18.172 -53.400 -9.987 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -18.014 -52.182 -9.881 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -17.793 -54.078 -11.061 1.00 0.00 N ATOM 0 H GLN A 685 -20.851 -52.868 -6.804 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.308 -55.338 -6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.685 -52.553 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.453 -53.779 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.486 -55.231 -8.924 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.905 -54.206 -9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -17.943 -55.086 -11.107 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -17.351 -53.592 -11.841 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.153 -52.686 -4.525 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.660 -52.183 -3.248 1.00 0.00 C ATOM 1142 C LEU A 686 -19.768 -51.440 -2.504 1.00 0.00 C ATOM 1143 O LEU A 686 -20.483 -50.625 -3.087 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.442 -51.278 -3.484 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.112 -50.281 -2.370 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.618 -50.277 -2.100 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.581 -48.881 -2.743 1.00 0.00 C ATOM 0 H LEU A 686 -19.826 -52.074 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.350 -53.022 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.570 -51.912 -3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.604 -50.720 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.636 -50.589 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.394 -49.565 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -15.301 -51.274 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.085 -49.990 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.336 -48.189 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.083 -48.562 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.660 -48.888 -2.900 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.905 -51.723 -1.211 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.935 -51.085 -0.398 1.00 0.00 C ATOM 1161 C LYS A 687 -20.333 -50.149 0.645 1.00 0.00 C ATOM 1162 O LYS A 687 -19.228 -50.374 1.142 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.821 -52.130 0.284 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.684 -52.919 -0.686 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.577 -53.911 0.039 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.459 -54.676 -0.933 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.359 -55.633 -0.234 1.00 0.00 N ATOM 0 H LYS A 687 -19.318 -52.387 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.550 -50.488 -1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.190 -52.822 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.465 -51.632 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.299 -52.233 -1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.046 -53.451 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.962 -54.612 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.201 -53.382 0.760 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -25.057 -53.972 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.833 -55.218 -1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.551 -56.446 -0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -24.902 -55.964 0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -26.254 -55.159 0.002 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.076 -49.096 0.969 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.634 -48.105 1.943 1.00 0.00 C ATOM 1183 C ILE A 688 -21.421 -48.227 3.247 1.00 0.00 C ATOM 1184 O ILE A 688 -22.655 -48.203 3.241 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.799 -46.667 1.394 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.056 -46.504 0.065 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.305 -45.642 2.408 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -18.565 -46.750 0.163 1.00 0.00 C ATOM 0 H ILE A 688 -21.994 -48.906 0.567 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.579 -48.298 2.136 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.861 -46.493 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.481 -47.193 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.224 -45.496 -0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.430 -44.638 2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.880 -45.735 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.250 -45.819 2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.109 -46.616 -0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.125 -46.044 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.386 -47.768 0.510 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.703 -48.377 4.358 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.330 -48.482 5.671 1.00 0.00 C ATOM 1202 C PHE A 689 -20.857 -47.338 6.564 1.00 0.00 C ATOM 1203 O PHE A 689 -19.677 -46.983 6.559 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.997 -49.825 6.330 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.527 -51.021 5.589 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.729 -51.707 4.686 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.823 -51.462 5.800 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.215 -52.809 4.009 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.313 -52.564 5.125 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.508 -53.238 4.229 1.00 0.00 C ATOM 0 H PHE A 689 -19.684 -48.429 4.374 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.410 -48.420 5.541 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.914 -49.916 6.418 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.400 -49.830 7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.716 -51.376 4.510 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.458 -50.939 6.500 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.583 -53.334 3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.325 -52.898 5.299 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.889 -54.100 3.701 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.776 -46.769 7.335 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.441 -45.657 8.218 1.00 0.00 C ATOM 1222 C ILE A 690 -21.715 -46.008 9.680 1.00 0.00 C ATOM 1223 O ILE A 690 -22.795 -46.489 10.022 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.225 -44.375 7.842 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.904 -43.954 6.405 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.903 -43.237 8.807 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.786 -42.838 5.886 1.00 0.00 C ATOM 0 H ILE A 690 -22.754 -47.057 7.367 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.375 -45.466 8.091 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.290 -44.597 7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.863 -43.636 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -22.006 -44.820 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.466 -42.348 8.522 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -22.177 -43.531 9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.836 -43.019 8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.500 -42.594 4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.828 -43.159 5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.666 -41.957 6.516 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.723 -45.777 10.532 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.864 -46.050 11.958 1.00 0.00 C ATOM 1241 C LEU A 691 -21.304 -44.781 12.681 1.00 0.00 C ATOM 1242 O LEU A 691 -20.690 -43.724 12.523 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.546 -46.547 12.557 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.304 -48.061 12.493 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.719 -48.446 11.143 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.378 -48.486 13.622 1.00 0.00 C ATOM 0 H LEU A 691 -19.814 -45.402 10.261 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.615 -46.830 12.084 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.725 -46.046 12.043 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.505 -46.237 13.601 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.256 -48.578 12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.553 -49.523 11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.413 -48.163 10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.771 -47.928 10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.211 -49.562 13.570 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.425 -47.966 13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.834 -48.235 14.580 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.362 -44.886 13.469 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.857 -43.733 14.192 1.00 0.00 C ATOM 1260 C GLY A 692 -24.217 -43.282 13.697 1.00 0.00 C ATOM 1261 O GLY A 692 -25.234 -43.902 14.009 1.00 0.00 O ATOM 0 H GLY A 692 -22.887 -45.747 13.621 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.921 -43.973 15.253 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -22.146 -42.912 14.093 1.00 0.00 H new ATOM 1265 N SER A 693 -24.235 -42.205 12.923 1.00 0.00 N ATOM 1266 CA SER A 693 -25.479 -41.666 12.384 1.00 0.00 C ATOM 1267 C SER A 693 -25.297 -41.245 10.929 1.00 0.00 C ATOM 1268 O SER A 693 -24.172 -41.039 10.473 1.00 0.00 O ATOM 1269 CB SER A 693 -25.946 -40.474 13.226 1.00 0.00 C ATOM 1270 OG SER A 693 -24.995 -39.422 13.199 1.00 0.00 O ATOM 0 H SER A 693 -23.400 -41.685 12.653 1.00 0.00 H new ATOM 0 HA SER A 693 -26.239 -42.446 12.424 1.00 0.00 H new ATOM 0 HB2 SER A 693 -26.903 -40.112 12.850 1.00 0.00 H new ATOM 0 HB3 SER A 693 -26.109 -40.794 14.255 1.00 0.00 H new ATOM 0 HG SER A 693 -25.319 -38.674 13.743 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.406 -41.107 10.207 1.00 0.00 N ATOM 1277 CA LYS A 694 -26.361 -40.709 8.805 1.00 0.00 C ATOM 1278 C LYS A 694 -27.550 -39.821 8.454 1.00 0.00 C ATOM 1279 O LYS A 694 -28.557 -39.808 9.160 1.00 0.00 O ATOM 1280 CB LYS A 694 -26.335 -41.941 7.894 1.00 0.00 C ATOM 1281 CG LYS A 694 -27.499 -42.892 8.119 1.00 0.00 C ATOM 1282 CD LYS A 694 -27.521 -44.004 7.081 1.00 0.00 C ATOM 1283 CE LYS A 694 -28.471 -43.688 5.938 1.00 0.00 C ATOM 1284 NZ LYS A 694 -29.898 -43.773 6.359 1.00 0.00 N ATOM 0 H LYS A 694 -27.346 -41.265 10.570 1.00 0.00 H new ATOM 0 HA LYS A 694 -25.446 -40.139 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.341 -41.613 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -25.401 -42.480 8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -27.428 -43.326 9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -28.436 -42.337 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -26.516 -44.154 6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -27.821 -44.939 7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -28.263 -42.687 5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -28.293 -44.382 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -30.498 -43.923 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -30.018 -44.568 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -30.175 -42.887 6.829 1.00 0.00 H new ATOM 1298 N GLY A 695 -27.425 -39.085 7.353 1.00 0.00 N ATOM 1299 CA GLY A 695 -28.490 -38.197 6.918 1.00 0.00 C ATOM 1300 C GLY A 695 -29.329 -38.795 5.807 1.00 0.00 C ATOM 1301 O GLY A 695 -29.874 -38.065 4.978 1.00 0.00 O ATOM 0 H GLY A 695 -26.601 -39.088 6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -29.132 -37.962 7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -28.057 -37.257 6.576 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.424 -40.127 5.797 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.191 -40.865 4.787 1.00 0.00 C ATOM 1307 C ASN A 696 -29.662 -40.584 3.378 1.00 0.00 C ATOM 1308 O ASN A 696 -30.427 -40.341 2.444 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.682 -40.522 4.876 1.00 0.00 C ATOM 1310 CG ASN A 696 -32.555 -41.581 4.231 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.273 -42.775 4.330 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -33.620 -41.150 3.568 1.00 0.00 N ATOM 0 H ASN A 696 -28.972 -40.725 6.488 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.069 -41.929 4.990 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.965 -40.409 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -31.861 -39.562 4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -34.243 -41.818 3.115 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.816 -40.151 3.512 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.340 -40.616 3.240 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.695 -40.372 1.955 1.00 0.00 C ATOM 1321 C TYR A 697 -27.689 -41.634 1.100 1.00 0.00 C ATOM 1322 O TYR A 697 -27.623 -42.750 1.620 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.261 -39.875 2.156 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.174 -38.511 2.801 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.800 -38.374 4.131 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.469 -37.361 2.080 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.722 -37.129 4.725 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.393 -36.113 2.665 1.00 0.00 C ATOM 1329 CZ TYR A 697 -26.019 -36.003 3.988 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.939 -34.762 4.574 1.00 0.00 O ATOM 0 H TYR A 697 -27.693 -40.809 4.005 1.00 0.00 H new ATOM 0 HA TYR A 697 -28.267 -39.602 1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.720 -40.593 2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.759 -39.842 1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.566 -39.255 4.711 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.763 -37.445 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.430 -37.039 5.761 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.625 -35.228 2.090 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.179 -34.074 3.918 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.758 -41.449 -0.214 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.757 -42.565 -1.151 1.00 0.00 C ATOM 1342 C GLN A 698 -26.372 -43.205 -1.232 1.00 0.00 C ATOM 1343 O GLN A 698 -25.357 -42.541 -1.024 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.193 -42.091 -2.542 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.587 -41.477 -2.577 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.568 -39.964 -2.445 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -28.665 -39.390 -1.835 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.569 -39.308 -3.016 1.00 0.00 N ATOM 0 H GLN A 698 -27.816 -40.531 -0.655 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.464 -43.312 -0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.474 -41.357 -2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.162 -42.936 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -30.075 -41.749 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.186 -41.900 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -31.298 -39.821 -3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.610 -38.290 -2.959 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.338 -44.499 -1.537 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.074 -45.207 -1.638 1.00 0.00 C ATOM 1359 C GLY A 699 -24.692 -45.922 -0.355 1.00 0.00 C ATOM 1360 O GLY A 699 -23.728 -46.688 -0.331 1.00 0.00 O ATOM 0 H GLY A 699 -27.164 -45.070 -1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.134 -45.933 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.288 -44.500 -1.902 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.448 -45.684 0.711 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.175 -46.324 1.990 1.00 0.00 C ATOM 1366 C VAL A 700 -26.091 -47.531 2.175 1.00 0.00 C ATOM 1367 O VAL A 700 -27.311 -47.389 2.264 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.370 -45.339 3.163 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -25.050 -46.003 4.496 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.518 -44.094 2.961 1.00 0.00 C ATOM 0 H VAL A 700 -26.251 -45.055 0.714 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.135 -46.650 1.987 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.418 -45.040 3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -25.196 -45.286 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.711 -46.857 4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -24.014 -46.342 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.668 -43.411 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.467 -44.377 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.808 -43.601 2.033 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.494 -48.720 2.212 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.251 -49.961 2.370 1.00 0.00 C ATOM 1382 C ASP A 701 -26.863 -50.089 3.761 1.00 0.00 C ATOM 1383 O ASP A 701 -28.021 -50.480 3.903 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.362 -51.174 2.090 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.141 -52.475 2.114 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.999 -52.670 1.227 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.890 -53.300 3.018 1.00 0.00 O ATOM 0 H ASP A 701 -24.485 -48.851 2.135 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.065 -49.928 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.886 -51.056 1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.565 -51.217 2.832 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.082 -49.752 4.785 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.544 -49.861 6.163 1.00 0.00 C ATOM 1394 C ARG A 702 -25.701 -49.001 7.098 1.00 0.00 C ATOM 1395 O ARG A 702 -24.546 -48.688 6.799 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.492 -51.323 6.622 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.573 -51.693 7.625 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.941 -51.751 6.968 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.869 -50.776 7.538 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.628 -49.961 6.808 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.533 -49.962 5.483 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.476 -49.135 7.408 1.00 0.00 N ATOM 0 H ARG A 702 -25.129 -49.402 4.685 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.573 -49.503 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.582 -51.971 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.516 -51.520 7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -27.341 -52.660 8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.587 -50.962 8.434 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.837 -51.568 5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -29.355 -52.753 7.081 1.00 0.00 H new ATOM 0 HE ARG A 702 -29.939 -50.716 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -29.876 -50.589 5.019 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -31.117 -49.335 4.929 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -31.545 -49.126 8.426 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -32.059 -48.510 6.852 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.283 -48.619 8.228 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.576 -47.819 9.217 1.00 0.00 C ATOM 1418 C TYR A 703 -25.499 -48.576 10.536 1.00 0.00 C ATOM 1419 O TYR A 703 -26.390 -49.362 10.863 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.259 -46.457 9.412 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.634 -46.524 10.051 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.792 -46.368 11.424 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.770 -46.741 9.281 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.042 -46.427 12.010 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -30.023 -46.800 9.861 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.154 -46.643 11.223 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.401 -46.702 11.803 1.00 0.00 O ATOM 0 H TYR A 703 -27.243 -48.851 8.481 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.564 -47.635 8.856 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.617 -45.828 10.029 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.347 -45.968 8.442 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.923 -46.198 12.043 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.672 -46.865 8.213 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.148 -46.305 13.078 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.896 -46.969 9.248 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.077 -46.859 11.111 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.433 -48.344 11.289 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.246 -49.022 12.565 1.00 0.00 C ATOM 1439 C ILE A 704 -24.475 -48.044 13.717 1.00 0.00 C ATOM 1440 O ILE A 704 -23.649 -47.164 13.954 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.822 -49.615 12.697 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.295 -50.126 11.345 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.816 -50.744 13.718 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -23.093 -51.269 10.750 1.00 0.00 C ATOM 0 H ILE A 704 -23.687 -47.694 11.040 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.969 -49.836 12.606 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.160 -48.818 13.036 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.287 -49.298 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.261 -50.448 11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.809 -51.153 13.802 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -23.134 -50.360 14.687 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.501 -51.529 13.397 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.651 -51.565 9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.081 -52.117 11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -24.122 -50.949 10.588 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.599 -48.179 14.446 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.924 -47.285 15.569 1.00 0.00 C ATOM 1458 C PRO A 705 -25.015 -47.496 16.780 1.00 0.00 C ATOM 1459 O PRO A 705 -24.556 -48.607 17.038 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.370 -47.661 15.906 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.503 -49.077 15.462 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.638 -49.207 14.239 1.00 0.00 C ATOM 0 HA PRO A 705 -25.788 -46.236 15.305 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.568 -47.560 16.973 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -28.079 -47.015 15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -27.180 -49.764 16.244 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.541 -49.319 15.234 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.206 -50.204 14.156 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -27.204 -49.028 13.325 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.773 -46.422 17.527 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.918 -46.482 18.710 1.00 0.00 C ATOM 1472 C LEU A 706 -24.757 -46.503 19.988 1.00 0.00 C ATOM 1473 O LEU A 706 -25.845 -45.927 20.026 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.968 -45.277 18.740 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.952 -45.206 17.597 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.244 -43.860 17.599 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.937 -46.333 17.710 1.00 0.00 C ATOM 0 H LEU A 706 -25.158 -45.497 17.334 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.335 -47.402 18.658 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.566 -44.366 18.728 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.425 -45.289 19.685 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.489 -45.318 16.655 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.525 -43.826 16.780 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.977 -43.063 17.472 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.722 -43.725 18.546 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.224 -46.264 16.888 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.406 -46.251 18.659 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.452 -47.293 17.664 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.265 -47.163 21.060 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.975 -47.873 21.062 1.00 0.00 C ATOM 1491 C PRO A 707 -23.024 -49.187 20.280 1.00 0.00 C ATOM 1492 O PRO A 707 -24.091 -49.779 20.112 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.731 -48.142 22.548 1.00 0.00 C ATOM 1494 CG PRO A 707 -24.098 -48.239 23.132 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.941 -47.254 22.369 1.00 0.00 C ATOM 0 HA PRO A 707 -22.188 -47.292 20.580 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.168 -49.063 22.699 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -22.157 -47.338 23.009 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.494 -49.250 23.035 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -24.086 -48.002 24.196 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.969 -47.601 22.266 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.979 -46.286 22.869 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.868 -49.645 19.810 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.810 -50.884 19.048 1.00 0.00 C ATOM 1505 C ILE A 708 -21.184 -52.012 19.858 1.00 0.00 C ATOM 1506 O ILE A 708 -20.404 -51.778 20.783 1.00 0.00 O ATOM 1507 CB ILE A 708 -21.011 -50.730 17.730 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.552 -50.355 18.010 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.662 -49.691 16.834 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.650 -50.487 16.800 1.00 0.00 C ATOM 0 H ILE A 708 -20.969 -49.182 19.942 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.845 -51.129 18.810 1.00 0.00 H new ATOM 0 HB ILE A 708 -21.020 -51.691 17.216 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.513 -49.328 18.372 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -19.169 -50.990 18.809 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -21.088 -49.595 15.912 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.680 -50.001 16.597 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.686 -48.730 17.348 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.633 -50.205 17.072 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.659 -51.519 16.450 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -19.008 -49.831 16.006 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.540 -53.237 19.500 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.001 -54.419 20.154 1.00 0.00 C ATOM 1524 C HIS A 709 -20.198 -55.212 19.132 1.00 0.00 C ATOM 1525 O HIS A 709 -20.521 -55.175 17.943 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.126 -55.283 20.744 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.897 -54.609 21.841 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.885 -53.672 21.628 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.805 -54.754 23.188 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.349 -53.285 22.824 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.728 -53.913 23.802 1.00 0.00 N ATOM 0 H HIS A 709 -22.206 -53.438 18.754 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.357 -54.116 20.979 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.815 -55.560 19.946 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.697 -56.208 21.130 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.124 -55.417 23.701 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.130 -52.553 22.968 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.890 -53.805 24.803 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.143 -55.930 19.563 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.291 -56.712 18.649 1.00 0.00 C ATOM 1541 C PRO A 710 -19.077 -57.662 17.750 1.00 0.00 C ATOM 1542 O PRO A 710 -18.893 -57.668 16.531 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.418 -57.515 19.610 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.321 -56.654 20.818 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.677 -56.026 20.963 1.00 0.00 C ATOM 0 HA PRO A 710 -17.747 -56.067 17.959 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -17.867 -58.481 19.844 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.435 -57.715 19.183 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.062 -57.240 21.700 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.546 -55.896 20.700 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.344 -56.638 21.570 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.621 -55.047 21.439 1.00 0.00 H new ATOM 1553 N GLU A 711 -19.955 -58.461 18.353 1.00 0.00 N ATOM 1554 CA GLU A 711 -20.774 -59.400 17.597 1.00 0.00 C ATOM 1555 C GLU A 711 -21.791 -58.670 16.729 1.00 0.00 C ATOM 1556 O GLU A 711 -22.023 -59.048 15.583 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.501 -60.366 18.543 1.00 0.00 C ATOM 1558 CG GLU A 711 -20.584 -61.351 19.258 1.00 0.00 C ATOM 1559 CD GLU A 711 -20.056 -60.827 20.581 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -20.226 -59.619 20.858 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -19.472 -61.626 21.340 1.00 0.00 O ATOM 0 H GLU A 711 -20.116 -58.476 19.360 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.108 -59.968 16.947 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.044 -59.786 19.289 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.242 -60.926 17.973 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.126 -62.280 19.433 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -19.742 -61.591 18.608 1.00 0.00 H new ATOM 1568 N SER A 712 -22.378 -57.612 17.283 1.00 0.00 N ATOM 1569 CA SER A 712 -23.393 -56.835 16.569 1.00 0.00 C ATOM 1570 C SER A 712 -22.821 -56.200 15.304 1.00 0.00 C ATOM 1571 O SER A 712 -23.425 -56.284 14.234 1.00 0.00 O ATOM 1572 CB SER A 712 -23.964 -55.747 17.479 1.00 0.00 C ATOM 1573 OG SER A 712 -24.625 -56.311 18.598 1.00 0.00 O ATOM 0 H SER A 712 -22.170 -57.272 18.222 1.00 0.00 H new ATOM 0 HA SER A 712 -24.190 -57.520 16.277 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.160 -55.094 17.819 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.661 -55.127 16.916 1.00 0.00 H new ATOM 0 HG SER A 712 -24.979 -55.594 19.164 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.658 -55.567 15.438 1.00 0.00 N ATOM 1580 CA PHE A 713 -20.990 -54.934 14.305 1.00 0.00 C ATOM 1581 C PHE A 713 -20.654 -55.969 13.228 1.00 0.00 C ATOM 1582 O PHE A 713 -20.962 -55.777 12.051 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.711 -54.237 14.777 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.956 -53.564 13.670 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.406 -52.364 13.146 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.804 -54.128 13.150 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.722 -51.740 12.126 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.115 -53.506 12.128 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.575 -52.311 11.616 1.00 0.00 C ATOM 0 H PHE A 713 -21.158 -55.479 16.323 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.665 -54.194 13.874 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.968 -53.496 15.534 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.062 -54.970 15.256 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.304 -51.912 13.542 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.440 -55.064 13.548 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -19.084 -50.804 11.726 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.217 -53.955 11.730 1.00 0.00 H new ATOM 0 HZ PHE A 713 -17.038 -51.823 10.816 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.038 -57.073 13.651 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.638 -58.145 12.739 1.00 0.00 C ATOM 1601 C LEU A 714 -20.832 -58.786 12.027 1.00 0.00 C ATOM 1602 O LEU A 714 -20.801 -58.974 10.809 1.00 0.00 O ATOM 1603 CB LEU A 714 -18.860 -59.217 13.512 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.407 -60.434 12.696 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.447 -60.022 11.590 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -17.760 -61.470 13.602 1.00 0.00 C ATOM 0 H LEU A 714 -19.804 -57.249 14.628 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.005 -57.699 11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -17.979 -58.751 13.954 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.482 -59.567 14.336 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.288 -60.877 12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.141 -60.904 11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -17.943 -59.318 10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.568 -59.549 12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.444 -62.327 13.007 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -16.893 -61.031 14.095 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.479 -61.795 14.354 1.00 0.00 H new ATOM 1618 N GLN A 715 -21.882 -59.115 12.779 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.059 -59.763 12.198 1.00 0.00 C ATOM 1620 C GLN A 715 -23.785 -58.860 11.206 1.00 0.00 C ATOM 1621 O GLN A 715 -24.209 -59.319 10.143 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.029 -60.208 13.296 1.00 0.00 C ATOM 1623 CG GLN A 715 -23.519 -61.377 14.126 1.00 0.00 C ATOM 1624 CD GLN A 715 -24.398 -61.667 15.327 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.034 -60.770 15.879 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -24.439 -62.926 15.740 1.00 0.00 N ATOM 0 H GLN A 715 -21.943 -58.946 13.783 1.00 0.00 H new ATOM 0 HA GLN A 715 -22.700 -60.637 11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.228 -59.364 13.957 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -24.979 -60.486 12.839 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.463 -62.266 13.498 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -22.506 -61.162 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -23.896 -63.640 15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -25.013 -63.181 16.544 1.00 0.00 H new ATOM 1635 N GLN A 716 -23.924 -57.579 11.545 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.614 -56.636 10.671 1.00 0.00 C ATOM 1637 C GLN A 716 -23.850 -56.432 9.362 1.00 0.00 C ATOM 1638 O GLN A 716 -24.449 -56.405 8.284 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.810 -55.300 11.394 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.707 -54.327 10.648 1.00 0.00 C ATOM 1641 CD GLN A 716 -26.021 -53.082 11.455 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -25.549 -52.920 12.581 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.826 -52.198 10.886 1.00 0.00 N ATOM 0 H GLN A 716 -23.570 -57.174 12.412 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.591 -57.052 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.235 -55.489 12.380 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.836 -54.836 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.225 -54.037 9.714 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -26.638 -54.828 10.384 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.195 -52.372 9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -27.077 -51.343 11.383 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.527 -56.297 9.459 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.685 -56.115 8.277 1.00 0.00 C ATOM 1654 C VAL A 717 -21.696 -57.371 7.403 1.00 0.00 C ATOM 1655 O VAL A 717 -21.828 -57.287 6.179 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.229 -55.760 8.669 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.310 -55.778 7.453 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.178 -54.401 9.350 1.00 0.00 C ATOM 0 H VAL A 717 -22.017 -56.310 10.342 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.100 -55.283 7.708 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.877 -56.518 9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.295 -55.525 7.760 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.317 -56.772 7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.660 -55.050 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.148 -54.167 9.619 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.558 -53.639 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.792 -54.422 10.250 1.00 0.00 H new ATOM 1668 N THR A 718 -21.567 -58.532 8.044 1.00 0.00 N ATOM 1669 CA THR A 718 -21.552 -59.808 7.332 1.00 0.00 C ATOM 1670 C THR A 718 -22.871 -60.042 6.592 1.00 0.00 C ATOM 1671 O THR A 718 -22.872 -60.416 5.420 1.00 0.00 O ATOM 1672 CB THR A 718 -21.294 -60.981 8.302 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.035 -60.800 8.960 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.282 -62.313 7.563 1.00 0.00 C ATOM 0 H THR A 718 -21.471 -58.615 9.056 1.00 0.00 H new ATOM 0 HA THR A 718 -20.741 -59.763 6.605 1.00 0.00 H new ATOM 0 HB THR A 718 -22.101 -60.994 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.145 -60.182 9.712 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.098 -63.121 8.272 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.245 -62.468 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 718 -20.494 -62.304 6.810 1.00 0.00 H new ATOM 1682 N MET A 719 -23.986 -59.807 7.285 1.00 0.00 N ATOM 1683 CA MET A 719 -25.316 -59.983 6.702 1.00 0.00 C ATOM 1684 C MET A 719 -25.522 -59.057 5.504 1.00 0.00 C ATOM 1685 O MET A 719 -26.061 -59.469 4.478 1.00 0.00 O ATOM 1686 CB MET A 719 -26.397 -59.728 7.759 1.00 0.00 C ATOM 1687 CG MET A 719 -27.817 -59.954 7.258 1.00 0.00 C ATOM 1688 SD MET A 719 -29.058 -59.653 8.531 1.00 0.00 S ATOM 1689 CE MET A 719 -28.811 -61.075 9.592 1.00 0.00 C ATOM 0 H MET A 719 -23.994 -59.493 8.255 1.00 0.00 H new ATOM 0 HA MET A 719 -25.396 -61.012 6.352 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.216 -60.380 8.614 1.00 0.00 H new ATOM 0 HB3 MET A 719 -26.307 -58.702 8.116 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.007 -59.298 6.408 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.912 -60.978 6.898 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.645 -61.158 10.289 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.755 -61.978 8.984 1.00 0.00 H new ATOM 0 HE3 MET A 719 -27.882 -60.956 10.150 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.091 -57.809 5.641 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.223 -56.844 4.562 1.00 0.00 C ATOM 1701 C GLY A 720 -24.463 -57.243 3.306 1.00 0.00 C ATOM 1702 O GLY A 720 -24.927 -57.010 2.191 1.00 0.00 O ATOM 0 H GLY A 720 -24.649 -57.445 6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.278 -56.724 4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.863 -55.874 4.904 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.290 -57.842 3.488 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.443 -58.245 2.364 1.00 0.00 C ATOM 1708 C LEU A 721 -22.780 -59.630 1.799 1.00 0.00 C ATOM 1709 O LEU A 721 -22.146 -60.061 0.836 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.971 -58.212 2.781 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.402 -56.818 3.043 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.021 -56.916 3.673 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -20.344 -56.018 1.749 1.00 0.00 C ATOM 0 H LEU A 721 -22.901 -58.061 4.405 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.637 -57.526 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.852 -58.812 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.378 -58.689 2.001 1.00 0.00 H new ATOM 0 HG LEU A 721 -21.061 -56.300 3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.631 -55.914 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.090 -57.454 4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.351 -57.451 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.937 -55.027 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.706 -56.533 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -21.348 -55.920 1.337 1.00 0.00 H new ATOM 1725 N THR A 722 -23.764 -60.327 2.374 1.00 0.00 N ATOM 1726 CA THR A 722 -24.119 -61.666 1.883 1.00 0.00 C ATOM 1727 C THR A 722 -24.644 -61.624 0.448 1.00 0.00 C ATOM 1728 O THR A 722 -24.368 -62.524 -0.345 1.00 0.00 O ATOM 1729 CB THR A 722 -25.172 -62.359 2.774 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.351 -61.549 2.876 1.00 0.00 O ATOM 1731 CG2 THR A 722 -24.619 -62.646 4.161 1.00 0.00 C ATOM 0 H THR A 722 -24.320 -59.998 3.163 1.00 0.00 H new ATOM 0 HA THR A 722 -23.195 -62.243 1.915 1.00 0.00 H new ATOM 0 HB THR A 722 -25.430 -63.309 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.127 -60.698 3.307 1.00 0.00 H new ATOM 0 HG21 THR A 722 -25.385 -63.134 4.764 1.00 0.00 H new ATOM 0 HG22 THR A 722 -23.751 -63.300 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.325 -61.710 4.636 1.00 0.00 H new ATOM 1739 N SER A 723 -25.413 -60.591 0.123 1.00 0.00 N ATOM 1740 CA SER A 723 -25.950 -60.439 -1.224 1.00 0.00 C ATOM 1741 C SER A 723 -24.843 -60.076 -2.214 1.00 0.00 C ATOM 1742 O SER A 723 -24.863 -60.503 -3.369 1.00 0.00 O ATOM 1743 CB SER A 723 -27.057 -59.380 -1.240 1.00 0.00 C ATOM 1744 OG SER A 723 -26.567 -58.119 -0.820 1.00 0.00 O ATOM 0 H SER A 723 -25.678 -59.849 0.771 1.00 0.00 H new ATOM 0 HA SER A 723 -26.378 -61.393 -1.532 1.00 0.00 H new ATOM 0 HB2 SER A 723 -27.469 -59.296 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.872 -59.692 -0.587 1.00 0.00 H new ATOM 0 HG SER A 723 -27.294 -57.462 -0.841 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.886 -59.272 -1.747 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.757 -58.836 -2.568 1.00 0.00 C ATOM 1752 C LEU A 724 -21.878 -60.019 -2.980 1.00 0.00 C ATOM 1753 O LEU A 724 -21.511 -60.152 -4.149 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.928 -57.802 -1.796 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.718 -57.229 -2.541 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.709 -55.711 -2.448 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.423 -57.798 -1.979 1.00 0.00 C ATOM 0 H LEU A 724 -23.872 -58.907 -0.795 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.149 -58.382 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.582 -56.977 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.578 -58.261 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.795 -57.515 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.843 -55.319 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.621 -55.314 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -20.656 -55.411 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.576 -57.379 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.341 -57.541 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.424 -58.882 -2.090 1.00 0.00 H new ATOM 1769 N ALA A 725 -21.548 -60.878 -2.017 1.00 0.00 N ATOM 1770 CA ALA A 725 -20.710 -62.044 -2.281 1.00 0.00 C ATOM 1771 C ALA A 725 -20.891 -63.108 -1.204 1.00 0.00 C ATOM 1772 O ALA A 725 -21.287 -62.807 -0.080 1.00 0.00 O ATOM 1773 CB ALA A 725 -19.245 -61.637 -2.370 1.00 0.00 C ATOM 0 H ALA A 725 -21.849 -60.787 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 725 -21.020 -62.468 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -18.634 -62.518 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -19.116 -60.917 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -18.935 -61.184 -1.428 1.00 0.00 H new ATOM 1779 N THR A 726 -20.587 -64.354 -1.551 1.00 0.00 N ATOM 1780 CA THR A 726 -20.709 -65.458 -0.609 1.00 0.00 C ATOM 1781 C THR A 726 -19.393 -66.225 -0.507 1.00 0.00 C ATOM 1782 O THR A 726 -18.576 -66.195 -1.427 1.00 0.00 O ATOM 1783 CB THR A 726 -21.838 -66.433 -1.015 1.00 0.00 C ATOM 1784 OG1 THR A 726 -21.589 -66.959 -2.324 1.00 0.00 O ATOM 1785 CG2 THR A 726 -23.195 -65.744 -0.990 1.00 0.00 C ATOM 0 H THR A 726 -20.255 -64.623 -2.477 1.00 0.00 H new ATOM 0 HA THR A 726 -20.957 -65.026 0.361 1.00 0.00 H new ATOM 0 HB THR A 726 -21.852 -67.249 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 726 -22.309 -67.577 -2.571 1.00 0.00 H new ATOM 0 HG21 THR A 726 -23.969 -66.454 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 726 -23.398 -65.377 0.016 1.00 0.00 H new ATOM 0 HG23 THR A 726 -23.191 -64.907 -1.688 1.00 0.00 H new ATOM 1793 N SER A 727 -19.189 -66.903 0.619 1.00 0.00 N ATOM 1794 CA SER A 727 -17.971 -67.671 0.840 1.00 0.00 C ATOM 1795 C SER A 727 -18.234 -68.812 1.818 1.00 0.00 C ATOM 1796 O SER A 727 -19.077 -68.691 2.708 1.00 0.00 O ATOM 1797 CB SER A 727 -16.858 -66.763 1.375 1.00 0.00 C ATOM 1798 OG SER A 727 -15.648 -67.483 1.563 1.00 0.00 O ATOM 0 H SER A 727 -19.853 -66.935 1.392 1.00 0.00 H new ATOM 0 HA SER A 727 -17.650 -68.093 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 727 -16.690 -65.942 0.678 1.00 0.00 H new ATOM 0 HB3 SER A 727 -17.171 -66.320 2.321 1.00 0.00 H new ATOM 0 HG SER A 727 -14.957 -66.878 1.903 1.00 0.00 H new ATOM 1804 N ALA A 728 -17.517 -69.916 1.647 1.00 0.00 N ATOM 1805 CA ALA A 728 -17.676 -71.070 2.520 1.00 0.00 C ATOM 1806 C ALA A 728 -16.555 -71.119 3.553 1.00 0.00 C ATOM 1807 O ALA A 728 -15.384 -70.944 3.219 1.00 0.00 O ATOM 1808 CB ALA A 728 -17.704 -72.355 1.705 1.00 0.00 C ATOM 0 H ALA A 728 -16.820 -70.035 0.912 1.00 0.00 H new ATOM 0 HA ALA A 728 -18.626 -70.974 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -17.823 -73.207 2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -18.539 -72.324 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -16.770 -72.456 1.152 1.00 0.00 H new ATOM 1814 N GLN A 729 -16.918 -71.358 4.807 1.00 0.00 N ATOM 1815 CA GLN A 729 -15.938 -71.424 5.884 1.00 0.00 C ATOM 1816 C GLN A 729 -16.164 -72.665 6.741 1.00 0.00 C ATOM 1817 O GLN A 729 -15.182 -73.171 7.324 1.00 0.00 O ATOM 1818 CB GLN A 729 -16.016 -70.163 6.750 1.00 0.00 C ATOM 1819 CG GLN A 729 -14.658 -69.638 7.193 1.00 0.00 C ATOM 1820 CD GLN A 729 -14.771 -68.498 8.186 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -15.400 -68.635 9.234 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -14.167 -67.364 7.857 1.00 0.00 N ATOM 1823 OXT GLN A 729 -17.325 -73.120 6.821 1.00 0.00 O ATOM 0 H GLN A 729 -17.882 -71.509 5.103 1.00 0.00 H new ATOM 0 HA GLN A 729 -14.944 -71.486 5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -16.533 -69.382 6.193 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -16.618 -70.376 7.633 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -14.087 -70.451 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -14.100 -69.301 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -13.656 -67.295 6.977 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -14.213 -66.561 8.484 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -20.895 -65.466 23.115 1.00 0.00 N ATOM 1834 CA MET B 1 -21.025 -64.264 23.983 1.00 0.00 C ATOM 1835 C MET B 1 -19.656 -63.673 24.295 1.00 0.00 C ATOM 1836 O MET B 1 -19.548 -62.574 24.840 1.00 0.00 O ATOM 1837 CB MET B 1 -21.741 -64.630 25.286 1.00 0.00 C ATOM 1838 CG MET B 1 -23.142 -65.185 25.079 1.00 0.00 C ATOM 1839 SD MET B 1 -23.931 -65.672 26.625 1.00 0.00 S ATOM 1840 CE MET B 1 -25.439 -66.423 26.015 1.00 0.00 C ATOM 0 H1 MET B 1 -21.829 -65.723 22.735 1.00 0.00 H new ATOM 0 H2 MET B 1 -20.247 -65.258 22.329 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.519 -66.259 23.674 1.00 0.00 H new ATOM 0 HA MET B 1 -21.612 -63.518 23.448 1.00 0.00 H new ATOM 0 HB2 MET B 1 -21.144 -65.366 25.824 1.00 0.00 H new ATOM 0 HB3 MET B 1 -21.800 -63.744 25.919 1.00 0.00 H new ATOM 0 HG2 MET B 1 -23.757 -64.434 24.583 1.00 0.00 H new ATOM 0 HG3 MET B 1 -23.093 -66.047 24.413 1.00 0.00 H new ATOM 0 HE1 MET B 1 -26.036 -66.775 26.856 1.00 0.00 H new ATOM 0 HE2 MET B 1 -26.009 -65.687 25.448 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.191 -67.265 25.369 1.00 0.00 H new ATOM 1852 N ALA B 2 -18.613 -64.415 23.947 1.00 0.00 N ATOM 1853 CA ALA B 2 -17.244 -63.971 24.185 1.00 0.00 C ATOM 1854 C ALA B 2 -16.545 -63.630 22.872 1.00 0.00 C ATOM 1855 O ALA B 2 -16.247 -64.521 22.074 1.00 0.00 O ATOM 1856 CB ALA B 2 -16.466 -65.043 24.937 1.00 0.00 C ATOM 0 H ALA B 2 -18.688 -65.328 23.499 1.00 0.00 H new ATOM 0 HA ALA B 2 -17.279 -63.068 24.795 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -15.446 -64.699 25.108 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -16.949 -65.239 25.895 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.446 -65.959 24.347 1.00 0.00 H new ATOM 1862 N PRO B 3 -16.292 -62.328 22.624 1.00 0.00 N ATOM 1863 CA PRO B 3 -15.616 -61.864 21.400 1.00 0.00 C ATOM 1864 C PRO B 3 -14.216 -62.458 21.245 1.00 0.00 C ATOM 1865 O PRO B 3 -13.474 -62.590 22.222 1.00 0.00 O ATOM 1866 CB PRO B 3 -15.528 -60.346 21.597 1.00 0.00 C ATOM 1867 CG PRO B 3 -16.610 -60.030 22.569 1.00 0.00 C ATOM 1868 CD PRO B 3 -16.658 -61.203 23.504 1.00 0.00 C ATOM 0 HA PRO B 3 -16.155 -62.164 20.501 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -14.551 -60.052 21.982 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -15.673 -59.815 20.656 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -16.398 -59.106 23.107 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -17.565 -59.891 22.063 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -15.958 -61.091 24.332 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -17.648 -61.334 23.940 1.00 0.00 H new ATOM 1876 N LEU B 4 -13.855 -62.802 20.014 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.546 -63.380 19.737 1.00 0.00 C ATOM 1878 C LEU B 4 -11.739 -62.469 18.820 1.00 0.00 C ATOM 1879 O LEU B 4 -12.209 -62.075 17.752 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.696 -64.764 19.100 1.00 0.00 C ATOM 1881 CG LEU B 4 -11.383 -65.476 18.762 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -10.565 -65.724 20.022 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -11.660 -66.785 18.037 1.00 0.00 C ATOM 0 H LEU B 4 -14.450 -62.691 19.193 1.00 0.00 H new ATOM 0 HA LEU B 4 -12.013 -63.483 20.682 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.269 -65.397 19.777 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.281 -64.663 18.186 1.00 0.00 H new ATOM 0 HG LEU B 4 -10.803 -64.831 18.102 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.636 -66.231 19.759 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.336 -64.772 20.500 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -11.136 -66.347 20.710 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.717 -67.279 17.804 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -12.261 -67.434 18.674 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.201 -66.582 17.113 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.527 -62.134 19.247 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.651 -61.270 18.464 1.00 0.00 C ATOM 1897 C ARG B 5 -8.245 -61.871 18.382 1.00 0.00 C ATOM 1898 O ARG B 5 -8.000 -62.786 17.596 1.00 0.00 O ATOM 1899 CB ARG B 5 -9.597 -59.860 19.071 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.022 -59.796 20.529 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.442 -59.273 20.674 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.082 -59.773 21.888 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.079 -59.128 23.051 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -11.483 -57.947 23.161 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -12.677 -59.667 24.106 1.00 0.00 N ATOM 0 H ARG B 5 -10.128 -62.448 20.132 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.056 -61.193 17.455 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -8.580 -59.477 18.983 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -10.238 -59.200 18.487 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -9.952 -60.789 20.973 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -9.338 -59.151 21.080 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.428 -58.183 20.693 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.029 -59.569 19.805 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.561 -60.672 21.841 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -11.024 -57.530 22.351 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -11.484 -57.457 24.055 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.137 -60.574 24.024 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -12.676 -59.175 24.999 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.338 -61.356 19.216 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.951 -61.827 19.275 1.00 0.00 C ATOM 1921 C LYS B 6 -5.224 -61.675 17.932 1.00 0.00 C ATOM 1922 O LYS B 6 -4.475 -62.563 17.522 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.908 -63.289 19.726 1.00 0.00 C ATOM 1924 CG LYS B 6 -6.641 -63.518 21.030 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.019 -62.726 22.165 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.808 -62.911 23.440 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.225 -62.147 24.577 1.00 0.00 N ATOM 0 H LYS B 6 -7.544 -60.601 19.870 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.431 -61.202 20.001 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.348 -63.917 18.951 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.869 -63.600 19.838 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -7.687 -63.232 20.916 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.626 -64.580 21.275 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.989 -63.049 22.319 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.986 -61.669 21.902 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.837 -62.590 23.278 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.841 -63.970 23.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.798 -62.303 25.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.252 -62.470 24.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.217 -61.133 24.346 1.00 0.00 H new ATOM 1941 N THR B 7 -5.437 -60.552 17.252 1.00 0.00 N ATOM 1942 CA THR B 7 -4.791 -60.317 15.961 1.00 0.00 C ATOM 1943 C THR B 7 -3.595 -59.380 16.103 1.00 0.00 C ATOM 1944 O THR B 7 -3.500 -58.621 17.069 1.00 0.00 O ATOM 1945 CB THR B 7 -5.760 -59.701 14.926 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.095 -58.360 15.297 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.034 -60.509 14.800 1.00 0.00 C ATOM 0 H THR B 7 -6.045 -59.796 17.568 1.00 0.00 H new ATOM 0 HA THR B 7 -4.464 -61.295 15.609 1.00 0.00 H new ATOM 0 HB THR B 7 -5.249 -59.706 13.963 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.276 -57.833 14.491 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.689 -60.044 14.063 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.792 -61.523 14.481 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.540 -60.543 15.765 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.689 -59.435 15.133 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.514 -58.575 15.129 1.00 0.00 C ATOM 1957 C ALA B 8 -1.706 -57.459 14.107 1.00 0.00 C ATOM 1958 O ALA B 8 -2.382 -57.654 13.097 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.263 -59.385 14.821 1.00 0.00 C ATOM 0 H ALA B 8 -2.748 -60.070 14.337 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.388 -58.131 16.116 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.606 -58.727 14.822 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.134 -60.158 15.579 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.364 -59.852 13.841 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.114 -56.297 14.352 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.275 -55.172 13.436 1.00 0.00 C ATOM 1967 C VAL B 9 0.066 -54.583 12.996 1.00 0.00 C ATOM 1968 O VAL B 9 1.010 -54.479 13.786 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.141 -54.054 14.062 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -3.593 -54.497 14.176 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -1.604 -53.652 15.429 1.00 0.00 C ATOM 0 H VAL B 9 -0.526 -56.109 15.164 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.780 -55.571 12.556 1.00 0.00 H new ATOM 0 HB VAL B 9 -2.093 -53.186 13.405 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -4.184 -53.695 14.619 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -3.981 -54.729 13.184 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.654 -55.384 14.807 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.230 -52.864 15.849 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -1.615 -54.516 16.093 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -0.582 -53.287 15.326 1.00 0.00 H new ATOM 1981 N LEU B 10 0.137 -54.219 11.718 1.00 0.00 N ATOM 1982 CA LEU B 10 1.336 -53.618 11.140 1.00 0.00 C ATOM 1983 C LEU B 10 1.066 -52.173 10.726 1.00 0.00 C ATOM 1984 O LEU B 10 -0.004 -51.868 10.201 1.00 0.00 O ATOM 1985 CB LEU B 10 1.764 -54.415 9.904 1.00 0.00 C ATOM 1986 CG LEU B 10 2.047 -55.900 10.138 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.272 -56.608 8.812 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.252 -56.081 11.051 1.00 0.00 C ATOM 0 H LEU B 10 -0.631 -54.332 11.057 1.00 0.00 H new ATOM 0 HA LEU B 10 2.126 -53.634 11.891 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.982 -54.327 9.149 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.661 -53.954 9.490 1.00 0.00 H new ATOM 0 HG LEU B 10 1.180 -56.344 10.627 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.472 -57.664 8.993 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.382 -56.509 8.191 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.123 -56.160 8.300 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.436 -57.144 11.204 1.00 0.00 H new ATOM 0 HD22 LEU B 10 4.128 -55.624 10.592 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.056 -55.605 12.011 1.00 0.00 H new ATOM 2000 N LYS B 11 2.032 -51.286 10.948 1.00 0.00 N ATOM 2001 CA LYS B 11 1.873 -49.885 10.569 1.00 0.00 C ATOM 2002 C LYS B 11 2.666 -49.557 9.307 1.00 0.00 C ATOM 2003 O LYS B 11 3.865 -49.819 9.223 1.00 0.00 O ATOM 2004 CB LYS B 11 2.306 -48.944 11.696 1.00 0.00 C ATOM 2005 CG LYS B 11 1.282 -48.780 12.809 1.00 0.00 C ATOM 2006 CD LYS B 11 1.774 -47.792 13.859 1.00 0.00 C ATOM 2007 CE LYS B 11 0.674 -47.411 14.839 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.207 -48.573 15.639 1.00 0.00 N ATOM 0 H LYS B 11 2.926 -51.510 11.385 1.00 0.00 H new ATOM 0 HA LYS B 11 0.812 -49.734 10.372 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.235 -49.317 12.127 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.522 -47.964 11.271 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.337 -48.432 12.391 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.088 -49.746 13.275 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.611 -48.228 14.404 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.148 -46.895 13.366 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.041 -46.634 15.510 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.168 -46.988 14.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.576 -48.277 16.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.120 -49.325 15.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.991 -48.931 16.222 1.00 0.00 H new ATOM 2022 N LEU B 12 1.979 -48.988 8.328 1.00 0.00 N ATOM 2023 CA LEU B 12 2.601 -48.594 7.073 1.00 0.00 C ATOM 2024 C LEU B 12 2.575 -47.077 6.932 1.00 0.00 C ATOM 2025 O LEU B 12 1.509 -46.481 6.768 1.00 0.00 O ATOM 2026 CB LEU B 12 1.864 -49.231 5.889 1.00 0.00 C ATOM 2027 CG LEU B 12 2.753 -49.836 4.793 1.00 0.00 C ATOM 2028 CD1 LEU B 12 1.909 -50.231 3.591 1.00 0.00 C ATOM 2029 CD2 LEU B 12 3.848 -48.866 4.373 1.00 0.00 C ATOM 0 H LEU B 12 0.980 -48.787 8.380 1.00 0.00 H new ATOM 0 HA LEU B 12 3.635 -48.940 7.076 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.209 -50.014 6.272 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.224 -48.474 5.435 1.00 0.00 H new ATOM 0 HG LEU B 12 3.231 -50.727 5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.551 -50.659 2.821 1.00 0.00 H new ATOM 0 HD12 LEU B 12 1.166 -50.968 3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.405 -49.349 3.195 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.461 -49.323 3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 12 3.396 -47.952 3.988 1.00 0.00 H new ATOM 0 HD23 LEU B 12 4.473 -48.627 5.234 1.00 0.00 H new ATOM 2041 N TYR B 13 3.739 -46.451 7.016 1.00 0.00 N ATOM 2042 CA TYR B 13 3.823 -45.004 6.877 1.00 0.00 C ATOM 2043 C TYR B 13 4.211 -44.633 5.452 1.00 0.00 C ATOM 2044 O TYR B 13 5.241 -45.081 4.943 1.00 0.00 O ATOM 2045 CB TYR B 13 4.829 -44.427 7.875 1.00 0.00 C ATOM 2046 CG TYR B 13 4.358 -44.494 9.314 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.643 -45.593 10.114 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.625 -43.453 9.870 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.210 -45.652 11.426 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.191 -43.505 11.180 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.485 -44.604 11.953 1.00 0.00 C ATOM 2052 OH TYR B 13 3.052 -44.657 13.258 1.00 0.00 O ATOM 0 H TYR B 13 4.632 -46.917 7.178 1.00 0.00 H new ATOM 0 HA TYR B 13 2.844 -44.577 7.092 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.771 -44.968 7.784 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.032 -43.388 7.615 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.212 -46.415 9.705 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.391 -42.588 9.267 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.438 -46.514 12.035 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.623 -42.686 11.596 1.00 0.00 H new ATOM 0 HH TYR B 13 3.664 -45.214 13.783 1.00 0.00 H new ATOM 2062 N VAL B 14 3.377 -43.815 4.813 1.00 0.00 N ATOM 2063 CA VAL B 14 3.607 -43.388 3.434 1.00 0.00 C ATOM 2064 C VAL B 14 3.350 -41.891 3.273 1.00 0.00 C ATOM 2065 O VAL B 14 2.826 -41.243 4.182 1.00 0.00 O ATOM 2066 CB VAL B 14 2.721 -44.167 2.434 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.085 -45.645 2.427 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.245 -43.983 2.762 1.00 0.00 C ATOM 0 H VAL B 14 2.530 -43.432 5.232 1.00 0.00 H new ATOM 0 HA VAL B 14 4.652 -43.602 3.211 1.00 0.00 H new ATOM 0 HB VAL B 14 2.903 -43.764 1.438 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.449 -46.173 1.716 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.129 -45.761 2.136 1.00 0.00 H new ATOM 0 HG13 VAL B 14 2.938 -46.061 3.424 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.641 -44.540 2.046 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.047 -44.352 3.768 1.00 0.00 H new ATOM 0 HG23 VAL B 14 0.989 -42.925 2.707 1.00 0.00 H new ATOM 2078 N ALA B 15 3.718 -41.344 2.115 1.00 0.00 N ATOM 2079 CA ALA B 15 3.526 -39.925 1.849 1.00 0.00 C ATOM 2080 C ALA B 15 3.269 -39.670 0.369 1.00 0.00 C ATOM 2081 O ALA B 15 3.904 -40.277 -0.496 1.00 0.00 O ATOM 2082 CB ALA B 15 4.738 -39.125 2.307 1.00 0.00 C ATOM 0 H ALA B 15 4.149 -41.863 1.350 1.00 0.00 H new ATOM 0 HA ALA B 15 2.651 -39.600 2.412 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.575 -38.067 2.100 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.884 -39.267 3.378 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.624 -39.468 1.772 1.00 0.00 H new ATOM 2088 N GLY B 16 2.332 -38.772 0.087 1.00 0.00 N ATOM 2089 CA GLY B 16 2.020 -38.421 -1.286 1.00 0.00 C ATOM 2090 C GLY B 16 1.085 -39.401 -1.970 1.00 0.00 C ATOM 2091 O GLY B 16 0.724 -40.435 -1.407 1.00 0.00 O ATOM 0 H GLY B 16 1.780 -38.278 0.789 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.569 -37.429 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY B 16 2.947 -38.360 -1.856 1.00 0.00 H new ATOM 2095 N ASN B 17 0.701 -39.064 -3.197 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.190 -39.902 -3.994 1.00 0.00 C ATOM 2097 C ASN B 17 0.564 -40.516 -5.169 1.00 0.00 C ATOM 2098 O ASN B 17 -0.038 -40.903 -6.171 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.378 -39.083 -4.515 1.00 0.00 C ATOM 2100 CG ASN B 17 -2.349 -38.689 -3.419 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -2.398 -39.312 -2.360 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -3.133 -37.649 -3.669 1.00 0.00 N ATOM 0 H ASN B 17 0.996 -38.207 -3.665 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.564 -40.701 -3.355 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.006 -38.183 -5.004 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.908 -39.662 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -3.808 -37.339 -2.970 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -3.061 -37.159 -4.561 1.00 0.00 H new ATOM 2109 N THR B 18 1.886 -40.587 -5.046 1.00 0.00 N ATOM 2110 CA THR B 18 2.727 -41.131 -6.107 1.00 0.00 C ATOM 2111 C THR B 18 2.551 -42.644 -6.244 1.00 0.00 C ATOM 2112 O THR B 18 2.165 -43.321 -5.286 1.00 0.00 O ATOM 2113 CB THR B 18 4.216 -40.811 -5.851 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.663 -41.470 -4.659 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.435 -39.310 -5.719 1.00 0.00 C ATOM 0 H THR B 18 2.398 -40.274 -4.221 1.00 0.00 H new ATOM 0 HA THR B 18 2.411 -40.657 -7.037 1.00 0.00 H new ATOM 0 HB THR B 18 4.792 -41.172 -6.703 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.608 -41.263 -4.506 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.491 -39.111 -5.539 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.124 -38.815 -6.639 1.00 0.00 H new ATOM 0 HG23 THR B 18 3.847 -38.928 -4.884 1.00 0.00 H new ATOM 2123 N PRO B 19 2.840 -43.195 -7.443 1.00 0.00 N ATOM 2124 CA PRO B 19 2.718 -44.639 -7.716 1.00 0.00 C ATOM 2125 C PRO B 19 3.517 -45.501 -6.745 1.00 0.00 C ATOM 2126 O PRO B 19 3.073 -46.581 -6.365 1.00 0.00 O ATOM 2127 CB PRO B 19 3.279 -44.774 -9.133 1.00 0.00 C ATOM 2128 CG PRO B 19 3.031 -43.444 -9.747 1.00 0.00 C ATOM 2129 CD PRO B 19 3.277 -42.455 -8.646 1.00 0.00 C ATOM 0 HA PRO B 19 1.690 -44.983 -7.606 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.342 -45.015 -9.120 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.778 -45.569 -9.686 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.698 -43.269 -10.591 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.012 -43.368 -10.125 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.327 -42.168 -8.586 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.704 -41.539 -8.789 1.00 0.00 H new ATOM 2137 N ASN B 20 4.693 -45.019 -6.343 1.00 0.00 N ATOM 2138 CA ASN B 20 5.548 -45.758 -5.415 1.00 0.00 C ATOM 2139 C ASN B 20 4.827 -45.998 -4.089 1.00 0.00 C ATOM 2140 O ASN B 20 4.850 -47.107 -3.553 1.00 0.00 O ATOM 2141 CB ASN B 20 6.854 -44.992 -5.172 1.00 0.00 C ATOM 2142 CG ASN B 20 7.794 -45.719 -4.226 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.840 -45.427 -3.032 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.553 -46.669 -4.756 1.00 0.00 N ATOM 0 H ASN B 20 5.074 -44.122 -6.645 1.00 0.00 H new ATOM 0 HA ASN B 20 5.781 -46.725 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.358 -44.830 -6.125 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.623 -44.009 -4.763 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.205 -47.188 -4.168 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.484 -46.881 -5.751 1.00 0.00 H new ATOM 2151 N SER B 21 4.183 -44.955 -3.573 1.00 0.00 N ATOM 2152 CA SER B 21 3.446 -45.056 -2.319 1.00 0.00 C ATOM 2153 C SER B 21 2.191 -45.909 -2.495 1.00 0.00 C ATOM 2154 O SER B 21 1.854 -46.723 -1.634 1.00 0.00 O ATOM 2155 CB SER B 21 3.067 -43.662 -1.809 1.00 0.00 C ATOM 2156 OG SER B 21 4.222 -42.910 -1.475 1.00 0.00 O ATOM 0 H SER B 21 4.157 -44.031 -4.004 1.00 0.00 H new ATOM 0 HA SER B 21 4.091 -45.538 -1.584 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.494 -43.135 -2.572 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.423 -43.754 -0.934 1.00 0.00 H new ATOM 0 HG SER B 21 3.955 -42.018 -1.170 1.00 0.00 H new ATOM 2162 N VAL B 22 1.510 -45.717 -3.626 1.00 0.00 N ATOM 2163 CA VAL B 22 0.281 -46.449 -3.932 1.00 0.00 C ATOM 2164 C VAL B 22 0.531 -47.952 -4.087 1.00 0.00 C ATOM 2165 O VAL B 22 -0.179 -48.769 -3.499 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.381 -45.900 -5.220 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.538 -46.785 -5.673 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.858 -44.471 -5.004 1.00 0.00 C ATOM 0 H VAL B 22 1.792 -45.056 -4.350 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.392 -46.301 -3.087 1.00 0.00 H new ATOM 0 HB VAL B 22 0.371 -45.905 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.980 -46.371 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.169 -47.790 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.293 -46.827 -4.888 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.321 -44.100 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.587 -44.449 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.008 -43.839 -4.745 1.00 0.00 H new ATOM 2178 N ARG B 23 1.557 -48.307 -4.860 1.00 0.00 N ATOM 2179 CA ARG B 23 1.890 -49.710 -5.110 1.00 0.00 C ATOM 2180 C ARG B 23 2.332 -50.433 -3.840 1.00 0.00 C ATOM 2181 O ARG B 23 2.052 -51.621 -3.675 1.00 0.00 O ATOM 2182 CB ARG B 23 2.972 -49.839 -6.185 1.00 0.00 C ATOM 2183 CG ARG B 23 2.492 -49.477 -7.582 1.00 0.00 C ATOM 2184 CD ARG B 23 3.527 -49.825 -8.644 1.00 0.00 C ATOM 2185 NE ARG B 23 4.728 -48.996 -8.546 1.00 0.00 N ATOM 2186 CZ ARG B 23 5.922 -49.456 -8.169 1.00 0.00 C ATOM 2187 NH1 ARG B 23 6.074 -50.734 -7.840 1.00 0.00 N ATOM 2188 NH2 ARG B 23 6.963 -48.635 -8.121 1.00 0.00 N ATOM 0 H ARG B 23 2.174 -47.641 -5.325 1.00 0.00 H new ATOM 0 HA ARG B 23 0.977 -50.186 -5.467 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.812 -49.197 -5.921 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.344 -50.863 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.562 -50.004 -7.795 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.271 -48.410 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.805 -50.875 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.084 -49.703 -9.633 1.00 0.00 H new ATOM 0 HE ARG B 23 4.648 -48.006 -8.780 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.276 -51.368 -7.875 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.989 -51.081 -7.552 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.850 -47.653 -8.372 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.876 -48.986 -7.833 1.00 0.00 H new ATOM 2202 N ALA B 24 3.040 -49.729 -2.956 1.00 0.00 N ATOM 2203 CA ALA B 24 3.525 -50.330 -1.713 1.00 0.00 C ATOM 2204 C ALA B 24 2.367 -50.850 -0.865 1.00 0.00 C ATOM 2205 O ALA B 24 2.457 -51.930 -0.277 1.00 0.00 O ATOM 2206 CB ALA B 24 4.348 -49.324 -0.923 1.00 0.00 C ATOM 0 H ALA B 24 3.289 -48.747 -3.076 1.00 0.00 H new ATOM 0 HA ALA B 24 4.160 -51.176 -1.974 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.701 -49.787 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.203 -49.005 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.731 -48.459 -0.681 1.00 0.00 H new ATOM 2212 N LEU B 25 1.283 -50.082 -0.809 1.00 0.00 N ATOM 2213 CA LEU B 25 0.103 -50.481 -0.047 1.00 0.00 C ATOM 2214 C LEU B 25 -0.507 -51.754 -0.623 1.00 0.00 C ATOM 2215 O LEU B 25 -0.916 -52.650 0.115 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.943 -49.366 -0.040 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.866 -48.412 1.152 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -0.223 -47.096 0.750 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -2.252 -48.180 1.726 1.00 0.00 C ATOM 0 H LEU B 25 1.197 -49.182 -1.281 1.00 0.00 H new ATOM 0 HA LEU B 25 0.419 -50.673 0.978 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.839 -48.786 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.934 -49.819 -0.060 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.243 -48.868 1.921 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.179 -46.433 1.614 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.787 -47.281 0.383 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.814 -46.627 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.185 -47.499 2.574 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -2.894 -47.744 0.961 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -2.673 -49.130 2.055 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.550 -51.824 -1.949 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.102 -52.981 -2.646 1.00 0.00 C ATOM 2233 C LYS B 26 -0.195 -54.195 -2.468 1.00 0.00 C ATOM 2234 O LYS B 26 -0.670 -55.322 -2.317 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.259 -52.667 -4.137 1.00 0.00 C ATOM 2236 CG LYS B 26 -1.744 -51.252 -4.413 1.00 0.00 C ATOM 2237 CD LYS B 26 -1.913 -50.992 -5.900 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.238 -51.533 -6.400 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.446 -51.256 -7.848 1.00 0.00 N ATOM 0 H LYS B 26 -0.207 -51.088 -2.566 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.079 -53.208 -2.220 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.301 -52.817 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.961 -53.375 -4.577 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -2.695 -51.088 -3.905 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.034 -50.537 -3.998 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.857 -49.921 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.095 -51.458 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.278 -52.609 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -4.051 -51.088 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.364 -51.643 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -3.434 -50.229 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -2.686 -51.702 -8.400 1.00 0.00 H new ATOM 2253 N THR B 27 1.113 -53.948 -2.486 1.00 0.00 N ATOM 2254 CA THR B 27 2.105 -55.004 -2.320 1.00 0.00 C ATOM 2255 C THR B 27 1.966 -55.673 -0.953 1.00 0.00 C ATOM 2256 O THR B 27 1.944 -56.900 -0.853 1.00 0.00 O ATOM 2257 CB THR B 27 3.534 -54.438 -2.475 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.691 -53.862 -3.778 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.586 -55.520 -2.275 1.00 0.00 C ATOM 0 H THR B 27 1.511 -53.018 -2.615 1.00 0.00 H new ATOM 0 HA THR B 27 1.929 -55.749 -3.096 1.00 0.00 H new ATOM 0 HB THR B 27 3.675 -53.675 -1.709 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.143 -53.053 -3.846 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.580 -55.087 -2.391 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.488 -55.942 -1.275 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.444 -56.307 -3.016 1.00 0.00 H new ATOM 2267 N LEU B 28 1.857 -54.858 0.097 1.00 0.00 N ATOM 2268 CA LEU B 28 1.708 -55.381 1.453 1.00 0.00 C ATOM 2269 C LEU B 28 0.365 -56.079 1.624 1.00 0.00 C ATOM 2270 O LEU B 28 0.287 -57.140 2.241 1.00 0.00 O ATOM 2271 CB LEU B 28 1.846 -54.262 2.489 1.00 0.00 C ATOM 2272 CG LEU B 28 3.246 -54.089 3.083 1.00 0.00 C ATOM 2273 CD1 LEU B 28 4.097 -53.175 2.214 1.00 0.00 C ATOM 2274 CD2 LEU B 28 3.154 -53.550 4.501 1.00 0.00 C ATOM 0 H LEU B 28 1.869 -53.840 0.034 1.00 0.00 H new ATOM 0 HA LEU B 28 2.504 -56.108 1.614 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.547 -53.322 2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.146 -54.454 3.302 1.00 0.00 H new ATOM 0 HG LEU B 28 3.728 -55.066 3.113 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.087 -53.069 2.658 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.191 -53.605 1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.624 -52.196 2.144 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.157 -53.432 4.911 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.650 -52.584 4.491 1.00 0.00 H new ATOM 0 HD23 LEU B 28 2.589 -54.247 5.119 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.689 -55.489 1.065 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.026 -56.066 1.164 1.00 0.00 C ATOM 2288 C ALA B 29 -2.081 -57.447 0.522 1.00 0.00 C ATOM 2289 O ALA B 29 -2.688 -58.363 1.071 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.050 -55.148 0.516 1.00 0.00 C ATOM 0 H ALA B 29 -0.643 -54.615 0.541 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.265 -56.173 2.222 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.042 -55.593 0.599 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.043 -54.182 1.020 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.801 -55.010 -0.536 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.438 -57.590 -0.634 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.406 -58.867 -1.346 1.00 0.00 C ATOM 2298 C ASN B 30 -0.724 -59.945 -0.507 1.00 0.00 C ATOM 2299 O ASN B 30 -1.209 -61.072 -0.411 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.679 -58.708 -2.686 1.00 0.00 C ATOM 2301 CG ASN B 30 -0.641 -59.994 -3.490 1.00 0.00 C ATOM 2302 OD1 ASN B 30 0.398 -60.645 -3.594 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.776 -60.369 -4.064 1.00 0.00 N ATOM 0 H ASN B 30 -0.931 -56.837 -1.099 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.434 -59.177 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.172 -57.933 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.341 -58.369 -2.503 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -1.809 -61.226 -4.616 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -2.616 -59.801 -3.953 1.00 0.00 H new ATOM 2310 N ILE B 31 0.400 -59.582 0.102 1.00 0.00 N ATOM 2311 CA ILE B 31 1.160 -60.500 0.941 1.00 0.00 C ATOM 2312 C ILE B 31 0.371 -60.897 2.191 1.00 0.00 C ATOM 2313 O ILE B 31 0.321 -62.075 2.562 1.00 0.00 O ATOM 2314 CB ILE B 31 2.507 -59.866 1.354 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.411 -59.721 0.130 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.199 -60.694 2.431 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.617 -58.843 0.367 1.00 0.00 C ATOM 0 H ILE B 31 0.807 -58.650 0.029 1.00 0.00 H new ATOM 0 HA ILE B 31 1.350 -61.399 0.355 1.00 0.00 H new ATOM 0 HB ILE B 31 2.308 -58.878 1.770 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.748 -60.710 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.829 -59.309 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.144 -60.223 2.701 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.559 -60.754 3.311 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.389 -61.698 2.052 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.211 -58.787 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.289 -57.842 0.648 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.222 -59.265 1.169 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.260 -59.909 2.821 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.027 -60.144 4.041 1.00 0.00 C ATOM 2331 C LEU B 32 -2.293 -60.954 3.778 1.00 0.00 C ATOM 2332 O LEU B 32 -2.614 -61.856 4.535 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.398 -58.815 4.714 1.00 0.00 C ATOM 2334 CG LEU B 32 -0.450 -58.349 5.825 1.00 0.00 C ATOM 2335 CD1 LEU B 32 0.801 -57.714 5.239 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.161 -57.374 6.750 1.00 0.00 C ATOM 0 H LEU B 32 -0.255 -58.939 2.507 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.388 -60.724 4.707 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.441 -58.040 3.949 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.401 -58.907 5.131 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.146 -59.221 6.404 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.458 -57.391 6.047 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.321 -58.442 4.617 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.522 -56.852 4.633 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.476 -57.051 7.534 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.493 -56.507 6.179 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.024 -57.864 7.201 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.002 -60.644 2.697 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.248 -61.346 2.378 1.00 0.00 C ATOM 2350 C GLU B 33 -4.020 -62.786 1.907 1.00 0.00 C ATOM 2351 O GLU B 33 -4.961 -63.577 1.868 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.048 -60.583 1.316 1.00 0.00 C ATOM 2353 CG GLU B 33 -4.418 -60.599 -0.068 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.202 -59.787 -1.079 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.291 -59.290 -0.726 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -4.723 -59.641 -2.225 1.00 0.00 O ATOM 0 H GLU B 33 -2.741 -59.918 2.030 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.815 -61.390 3.308 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.048 -61.012 1.253 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.164 -59.548 1.638 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.402 -60.209 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.343 -61.629 -0.416 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.790 -63.127 1.536 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.516 -64.472 1.040 1.00 0.00 C ATOM 2365 C LYS B 34 -1.961 -65.421 2.111 1.00 0.00 C ATOM 2366 O LYS B 34 -2.592 -66.424 2.439 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.545 -64.401 -0.144 1.00 0.00 C ATOM 2368 CG LYS B 34 -1.300 -65.742 -0.825 1.00 0.00 C ATOM 2369 CD LYS B 34 -2.560 -66.270 -1.495 1.00 0.00 C ATOM 2370 CE LYS B 34 -2.266 -67.488 -2.355 1.00 0.00 C ATOM 2371 NZ LYS B 34 -1.764 -68.633 -1.546 1.00 0.00 N ATOM 0 H LYS B 34 -1.982 -62.506 1.568 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.474 -64.887 0.725 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.935 -63.698 -0.879 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.592 -64.002 0.204 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -0.510 -65.634 -1.568 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -0.948 -66.465 -0.089 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -3.296 -66.530 -0.734 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.001 -65.486 -2.111 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -3.172 -67.786 -2.883 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -1.527 -67.227 -3.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -1.624 -69.459 -2.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -0.859 -68.375 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -2.458 -68.866 -0.807 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.786 -65.109 2.654 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.153 -65.992 3.639 1.00 0.00 C ATOM 2387 C GLU B 35 -0.404 -65.599 5.096 1.00 0.00 C ATOM 2388 O GLU B 35 -0.282 -66.436 5.989 1.00 0.00 O ATOM 2389 CB GLU B 35 1.354 -66.058 3.383 1.00 0.00 C ATOM 2390 CG GLU B 35 1.719 -66.700 2.051 1.00 0.00 C ATOM 2391 CD GLU B 35 3.217 -66.764 1.818 1.00 0.00 C ATOM 2392 OE1 GLU B 35 3.976 -66.257 2.670 1.00 0.00 O ATOM 2393 OE2 GLU B 35 3.630 -67.323 0.781 1.00 0.00 O ATOM 0 H GLU B 35 -0.257 -64.265 2.435 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.619 -66.968 3.503 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.764 -65.049 3.415 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.827 -66.619 4.189 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.307 -67.709 2.014 1.00 0.00 H new ATOM 0 HG3 GLU B 35 1.254 -66.136 1.242 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.752 -64.345 5.349 1.00 0.00 N ATOM 2401 CA PHE B 36 -0.954 -63.892 6.726 1.00 0.00 C ATOM 2402 C PHE B 36 -2.398 -63.463 6.984 1.00 0.00 C ATOM 2403 O PHE B 36 -2.664 -62.639 7.864 1.00 0.00 O ATOM 2404 CB PHE B 36 0.008 -62.741 7.032 1.00 0.00 C ATOM 2405 CG PHE B 36 1.444 -63.073 6.734 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.064 -62.567 5.602 1.00 0.00 C ATOM 2407 CD2 PHE B 36 2.170 -63.900 7.576 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.380 -62.879 5.317 1.00 0.00 C ATOM 2409 CE2 PHE B 36 3.485 -64.214 7.295 1.00 0.00 C ATOM 2410 CZ PHE B 36 4.091 -63.703 6.165 1.00 0.00 C ATOM 0 H PHE B 36 -0.899 -63.631 4.636 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.747 -64.731 7.390 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.284 -61.867 6.450 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.084 -62.469 8.083 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.512 -61.921 4.935 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.702 -64.303 8.462 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.851 -62.478 4.432 1.00 0.00 H new ATOM 0 HE2 PHE B 36 4.040 -64.860 7.960 1.00 0.00 H new ATOM 0 HZ PHE B 36 5.120 -63.948 5.945 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.325 -64.027 6.219 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.738 -63.685 6.351 1.00 0.00 C ATOM 2422 C LYS B 37 -5.339 -64.231 7.646 1.00 0.00 C ATOM 2423 O LYS B 37 -5.147 -65.397 7.994 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.532 -64.208 5.148 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.266 -65.672 4.815 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.136 -66.160 3.664 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.617 -66.131 4.017 1.00 0.00 C ATOM 2428 NZ LYS B 37 -7.936 -67.022 5.168 1.00 0.00 N ATOM 0 H LYS B 37 -3.125 -64.723 5.501 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.804 -62.598 6.383 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.596 -64.079 5.345 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.293 -63.599 4.276 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.215 -65.800 4.555 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.453 -66.285 5.697 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -5.960 -65.537 2.787 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -5.847 -67.176 3.396 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.912 -65.110 4.257 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.202 -66.436 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.968 -67.105 5.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.528 -67.964 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.535 -66.620 6.040 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.061 -63.371 8.357 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.708 -63.776 9.593 1.00 0.00 C ATOM 2444 C GLY B 38 -5.857 -63.569 10.834 1.00 0.00 C ATOM 2445 O GLY B 38 -6.358 -63.684 11.951 1.00 0.00 O ATOM 0 H GLY B 38 -6.210 -62.396 8.098 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.637 -63.217 9.705 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.977 -64.830 9.521 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.575 -63.257 10.658 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.698 -63.049 11.807 1.00 0.00 C ATOM 2451 C VAL B 39 -3.070 -61.653 11.829 1.00 0.00 C ATOM 2452 O VAL B 39 -2.752 -61.135 12.902 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.580 -64.117 11.883 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.141 -65.442 12.381 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -1.903 -64.306 10.532 1.00 0.00 C ATOM 0 H VAL B 39 -4.127 -63.144 9.749 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.341 -63.145 12.682 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.830 -63.764 12.590 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.341 -66.181 12.428 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.568 -65.306 13.374 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -3.916 -65.789 11.697 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.123 -65.062 10.619 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.641 -64.628 9.797 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.460 -63.363 10.212 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.902 -61.033 10.663 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.301 -59.701 10.599 1.00 0.00 C ATOM 2467 C TYR B 40 -3.204 -58.676 9.921 1.00 0.00 C ATOM 2468 O TYR B 40 -3.787 -58.937 8.866 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.953 -59.740 9.868 1.00 0.00 C ATOM 2470 CG TYR B 40 0.186 -60.321 10.677 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.427 -61.687 10.708 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.029 -59.491 11.405 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.473 -62.211 11.443 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.076 -60.006 12.142 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.294 -61.365 12.158 1.00 0.00 C ATOM 2476 OH TYR B 40 3.336 -61.883 12.892 1.00 0.00 O ATOM 0 H TYR B 40 -3.169 -61.425 9.760 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.155 -59.390 11.633 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.067 -60.323 8.954 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.688 -58.726 9.568 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.214 -62.352 10.148 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.862 -58.424 11.394 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.646 -63.277 11.457 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.721 -59.346 12.703 1.00 0.00 H new ATOM 0 HH TYR B 40 3.818 -61.154 13.336 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.304 -57.506 10.542 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.083 -56.397 10.009 1.00 0.00 C ATOM 2488 C ALA B 41 -3.131 -55.266 9.629 1.00 0.00 C ATOM 2489 O ALA B 41 -2.060 -55.131 10.224 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.116 -55.924 11.022 1.00 0.00 C ATOM 0 H ALA B 41 -2.846 -57.301 11.430 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.626 -56.726 9.123 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.685 -55.095 10.601 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.793 -56.744 11.262 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.611 -55.593 11.929 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.506 -54.454 8.650 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.631 -53.376 8.198 1.00 0.00 C ATOM 2498 C LEU B 42 -3.205 -51.992 8.500 1.00 0.00 C ATOM 2499 O LEU B 42 -4.370 -51.714 8.222 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.371 -53.517 6.693 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.456 -52.454 6.076 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.067 -52.515 6.695 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.377 -52.632 4.567 1.00 0.00 C ATOM 0 H LEU B 42 -4.397 -54.517 8.158 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.695 -53.464 8.749 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.934 -54.498 6.509 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.329 -53.492 6.173 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.880 -51.472 6.286 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.567 -51.752 6.243 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.139 -52.338 7.768 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.367 -53.499 6.518 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.723 -51.869 4.144 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.978 -53.620 4.338 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.374 -52.535 4.136 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.372 -51.137 9.086 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.753 -49.766 9.404 1.00 0.00 C ATOM 2517 C LYS B 43 -1.847 -48.814 8.626 1.00 0.00 C ATOM 2518 O LYS B 43 -0.628 -48.945 8.675 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.644 -49.507 10.913 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.641 -50.309 11.740 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.691 -49.843 13.188 1.00 0.00 C ATOM 2522 CE LYS B 43 -2.416 -50.182 13.942 1.00 0.00 C ATOM 2523 NZ LYS B 43 -2.513 -49.811 15.382 1.00 0.00 N ATOM 0 H LYS B 43 -1.417 -51.375 9.353 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.791 -49.600 9.117 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.633 -49.748 11.243 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.797 -48.445 11.103 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.633 -50.220 11.297 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.371 -51.365 11.709 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -3.853 -48.765 13.216 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -4.542 -50.306 13.688 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.214 -51.249 13.854 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -1.574 -49.660 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -1.710 -50.221 15.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -2.494 -48.775 15.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.403 -50.178 15.776 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.431 -47.854 7.912 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.635 -46.933 7.099 1.00 0.00 C ATOM 2539 C VAL B 44 -1.816 -45.471 7.511 1.00 0.00 C ATOM 2540 O VAL B 44 -2.937 -44.976 7.631 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.979 -47.089 5.600 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.153 -46.140 4.742 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.778 -48.531 5.157 1.00 0.00 C ATOM 0 H VAL B 44 -3.438 -47.693 7.878 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.592 -47.199 7.270 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.029 -46.828 5.465 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.418 -46.274 3.693 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.356 -45.111 5.039 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.093 -46.355 4.879 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.024 -48.624 4.099 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.738 -48.818 5.314 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.427 -49.185 5.740 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.689 -44.790 7.722 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.677 -43.384 8.120 1.00 0.00 C ATOM 2555 C ILE B 45 0.101 -42.538 7.111 1.00 0.00 C ATOM 2556 O ILE B 45 1.204 -42.905 6.698 1.00 0.00 O ATOM 2557 CB ILE B 45 -0.060 -43.185 9.528 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.857 -43.953 10.581 1.00 0.00 C ATOM 2559 CG2 ILE B 45 -0.001 -41.708 9.894 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.321 -45.338 10.859 1.00 0.00 C ATOM 0 H ILE B 45 0.240 -45.198 7.622 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.717 -43.059 8.147 1.00 0.00 H new ATOM 0 HB ILE B 45 0.957 -43.576 9.503 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.861 -43.382 11.509 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.893 -44.033 10.252 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.436 -41.596 10.886 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.612 -41.177 9.166 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -1.009 -41.292 9.892 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.938 -45.822 11.617 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.343 -45.927 9.942 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.705 -45.265 11.219 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.482 -41.411 6.710 1.00 0.00 N ATOM 2573 CA ASP B 46 0.166 -40.517 5.757 1.00 0.00 C ATOM 2574 C ASP B 46 0.987 -39.471 6.507 1.00 0.00 C ATOM 2575 O ASP B 46 0.430 -38.551 7.109 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.866 -39.830 4.865 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.218 -39.022 3.761 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.174 -39.623 2.739 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.087 -37.794 3.921 1.00 0.00 O ATOM 0 H ASP B 46 -1.398 -41.097 7.029 1.00 0.00 H new ATOM 0 HA ASP B 46 0.826 -41.108 5.122 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.522 -40.581 4.426 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.492 -39.176 5.473 1.00 0.00 H new ATOM 2584 N VAL B 47 2.306 -39.611 6.464 1.00 0.00 N ATOM 2585 CA VAL B 47 3.203 -38.695 7.169 1.00 0.00 C ATOM 2586 C VAL B 47 3.307 -37.327 6.490 1.00 0.00 C ATOM 2587 O VAL B 47 3.641 -36.335 7.137 1.00 0.00 O ATOM 2588 CB VAL B 47 4.616 -39.301 7.319 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.557 -40.591 8.121 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.258 -39.552 5.960 1.00 0.00 C ATOM 0 H VAL B 47 2.782 -40.351 5.948 1.00 0.00 H new ATOM 0 HA VAL B 47 2.763 -38.547 8.155 1.00 0.00 H new ATOM 0 HB VAL B 47 5.234 -38.580 7.855 1.00 0.00 H new ATOM 0 HG11 VAL B 47 5.560 -41.005 8.218 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.152 -40.385 9.112 1.00 0.00 H new ATOM 0 HG13 VAL B 47 3.916 -41.309 7.609 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.251 -39.979 6.100 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.642 -40.247 5.389 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.341 -38.610 5.417 1.00 0.00 H new ATOM 2600 N LEU B 48 3.037 -37.281 5.188 1.00 0.00 N ATOM 2601 CA LEU B 48 3.119 -36.031 4.432 1.00 0.00 C ATOM 2602 C LEU B 48 2.081 -35.008 4.900 1.00 0.00 C ATOM 2603 O LEU B 48 2.394 -33.829 5.066 1.00 0.00 O ATOM 2604 CB LEU B 48 2.942 -36.309 2.936 1.00 0.00 C ATOM 2605 CG LEU B 48 3.045 -35.083 2.031 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.427 -34.452 2.131 1.00 0.00 C ATOM 2607 CD2 LEU B 48 2.728 -35.448 0.590 1.00 0.00 C ATOM 0 H LEU B 48 2.760 -38.092 4.634 1.00 0.00 H new ATOM 0 HA LEU B 48 4.106 -35.604 4.611 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.694 -37.034 2.626 1.00 0.00 H new ATOM 0 HB3 LEU B 48 1.968 -36.774 2.782 1.00 0.00 H new ATOM 0 HG LEU B 48 2.310 -34.352 2.368 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.477 -33.581 1.478 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.613 -34.145 3.160 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.181 -35.178 1.826 1.00 0.00 H new ATOM 0 HD21 LEU B 48 2.808 -34.559 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.434 -36.202 0.242 1.00 0.00 H new ATOM 0 HD23 LEU B 48 1.715 -35.845 0.530 1.00 0.00 H new ATOM 2619 N LYS B 49 0.847 -35.463 5.107 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.235 -34.579 5.544 1.00 0.00 C ATOM 2621 C LYS B 49 -0.069 -34.150 7.000 1.00 0.00 C ATOM 2622 O LYS B 49 -0.341 -33.001 7.346 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.595 -35.260 5.357 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.355 -34.801 4.117 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.608 -35.139 2.835 1.00 0.00 C ATOM 2626 CE LYS B 49 -2.092 -34.294 1.668 1.00 0.00 C ATOM 2627 NZ LYS B 49 -3.533 -34.529 1.370 1.00 0.00 N ATOM 0 H LYS B 49 0.570 -36.436 4.980 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.189 -33.685 4.923 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.445 -36.338 5.300 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.209 -35.070 6.237 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -3.338 -35.272 4.099 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.518 -33.724 4.169 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -0.540 -34.980 2.982 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.743 -36.195 2.602 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -1.936 -33.239 1.894 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.497 -34.522 0.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.823 -33.934 0.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -3.679 -35.530 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -4.104 -34.287 2.205 1.00 0.00 H new ATOM 2641 N ASN B 50 0.369 -35.068 7.855 1.00 0.00 N ATOM 2642 CA ASN B 50 0.557 -34.750 9.262 1.00 0.00 C ATOM 2643 C ASN B 50 1.942 -35.195 9.735 1.00 0.00 C ATOM 2644 O ASN B 50 2.133 -36.354 10.109 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.540 -35.412 10.101 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.552 -34.923 11.535 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.278 -35.322 12.346 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.498 -34.049 11.855 1.00 0.00 N ATOM 0 H ASN B 50 0.598 -36.029 7.600 1.00 0.00 H new ATOM 0 HA ASN B 50 0.488 -33.670 9.388 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.510 -35.214 9.645 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.398 -36.493 10.091 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.554 -33.683 12.806 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.169 -33.743 11.150 1.00 0.00 H new ATOM 2655 N PRO B 51 2.932 -34.276 9.713 1.00 0.00 N ATOM 2656 CA PRO B 51 4.309 -34.576 10.144 1.00 0.00 C ATOM 2657 C PRO B 51 4.394 -34.921 11.630 1.00 0.00 C ATOM 2658 O PRO B 51 5.341 -35.572 12.075 1.00 0.00 O ATOM 2659 CB PRO B 51 5.074 -33.282 9.843 1.00 0.00 C ATOM 2660 CG PRO B 51 4.030 -32.219 9.808 1.00 0.00 C ATOM 2661 CD PRO B 51 2.795 -32.876 9.262 1.00 0.00 C ATOM 0 HA PRO B 51 4.712 -35.449 9.630 1.00 0.00 H new ATOM 0 HB2 PRO B 51 5.821 -33.077 10.610 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.603 -33.348 8.892 1.00 0.00 H new ATOM 0 HG2 PRO B 51 3.850 -31.815 10.804 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.341 -31.386 9.177 1.00 0.00 H new ATOM 0 HD2 PRO B 51 1.887 -32.414 9.651 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.748 -32.805 8.175 1.00 0.00 H new ATOM 2669 N GLN B 52 3.394 -34.474 12.386 1.00 0.00 N ATOM 2670 CA GLN B 52 3.319 -34.735 13.820 1.00 0.00 C ATOM 2671 C GLN B 52 3.248 -36.232 14.106 1.00 0.00 C ATOM 2672 O GLN B 52 3.901 -36.728 15.024 1.00 0.00 O ATOM 2673 CB GLN B 52 2.092 -34.034 14.411 1.00 0.00 C ATOM 2674 CG GLN B 52 1.887 -34.297 15.893 1.00 0.00 C ATOM 2675 CD GLN B 52 0.743 -33.493 16.478 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.310 -32.494 15.903 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.241 -33.930 17.626 1.00 0.00 N ATOM 0 H GLN B 52 2.616 -33.923 12.023 1.00 0.00 H new ATOM 0 HA GLN B 52 4.224 -34.343 14.285 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.188 -32.960 14.253 1.00 0.00 H new ATOM 0 HB3 GLN B 52 1.204 -34.358 13.868 1.00 0.00 H new ATOM 0 HG2 GLN B 52 1.695 -35.359 16.046 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.805 -34.059 16.430 1.00 0.00 H new ATOM 0 HE21 GLN B 52 0.630 -34.763 18.069 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -0.534 -33.433 18.066 1.00 0.00 H new ATOM 2686 N LEU B 53 2.453 -36.942 13.311 1.00 0.00 N ATOM 2687 CA LEU B 53 2.284 -38.381 13.479 1.00 0.00 C ATOM 2688 C LEU B 53 3.606 -39.115 13.267 1.00 0.00 C ATOM 2689 O LEU B 53 3.929 -40.052 13.999 1.00 0.00 O ATOM 2690 CB LEU B 53 1.233 -38.891 12.493 1.00 0.00 C ATOM 2691 CG LEU B 53 -0.181 -38.360 12.739 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -1.123 -38.799 11.628 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.702 -38.819 14.093 1.00 0.00 C ATOM 0 H LEU B 53 1.915 -36.543 12.542 1.00 0.00 H new ATOM 0 HA LEU B 53 1.951 -38.576 14.498 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.539 -38.619 11.483 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.211 -39.980 12.537 1.00 0.00 H new ATOM 0 HG LEU B 53 -0.137 -37.271 12.740 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -2.122 -38.410 11.824 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.764 -38.414 10.673 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -1.158 -39.888 11.590 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.709 -38.430 14.247 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.726 -39.908 14.124 1.00 0.00 H new ATOM 0 HD23 LEU B 53 -0.046 -38.448 14.880 1.00 0.00 H new ATOM 2705 N ALA B 54 4.367 -38.685 12.262 1.00 0.00 N ATOM 2706 CA ALA B 54 5.667 -39.286 11.975 1.00 0.00 C ATOM 2707 C ALA B 54 6.639 -39.044 13.126 1.00 0.00 C ATOM 2708 O ALA B 54 7.406 -39.926 13.498 1.00 0.00 O ATOM 2709 CB ALA B 54 6.238 -38.739 10.675 1.00 0.00 C ATOM 0 H ALA B 54 4.106 -37.924 11.634 1.00 0.00 H new ATOM 0 HA ALA B 54 5.526 -40.361 11.863 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.206 -39.200 10.481 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.557 -38.966 9.855 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.360 -37.659 10.757 1.00 0.00 H new ATOM 2715 N GLU B 55 6.593 -37.835 13.683 1.00 0.00 N ATOM 2716 CA GLU B 55 7.456 -37.454 14.802 1.00 0.00 C ATOM 2717 C GLU B 55 7.149 -38.286 16.048 1.00 0.00 C ATOM 2718 O GLU B 55 8.049 -38.640 16.811 1.00 0.00 O ATOM 2719 CB GLU B 55 7.284 -35.965 15.116 1.00 0.00 C ATOM 2720 CG GLU B 55 7.860 -35.046 14.050 1.00 0.00 C ATOM 2721 CD GLU B 55 7.495 -33.590 14.270 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.560 -33.324 15.056 1.00 0.00 O ATOM 2723 OE2 GLU B 55 8.143 -32.718 13.657 1.00 0.00 O ATOM 0 H GLU B 55 5.961 -37.096 13.375 1.00 0.00 H new ATOM 0 HA GLU B 55 8.488 -37.646 14.510 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.223 -35.748 15.236 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.764 -35.746 16.070 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.945 -35.146 14.038 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.500 -35.362 13.071 1.00 0.00 H new ATOM 2730 N GLU B 56 5.868 -38.589 16.238 1.00 0.00 N ATOM 2731 CA GLU B 56 5.413 -39.361 17.393 1.00 0.00 C ATOM 2732 C GLU B 56 5.975 -40.785 17.376 1.00 0.00 C ATOM 2733 O GLU B 56 6.336 -41.326 18.421 1.00 0.00 O ATOM 2734 CB GLU B 56 3.883 -39.399 17.437 1.00 0.00 C ATOM 2735 CG GLU B 56 3.255 -38.056 17.784 1.00 0.00 C ATOM 2736 CD GLU B 56 1.743 -38.060 17.655 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.194 -39.039 17.109 1.00 0.00 O ATOM 2738 OE2 GLU B 56 1.111 -37.077 18.099 1.00 0.00 O ATOM 0 H GLU B 56 5.121 -38.310 15.602 1.00 0.00 H new ATOM 0 HA GLU B 56 5.786 -38.866 18.290 1.00 0.00 H new ATOM 0 HB2 GLU B 56 3.507 -39.728 16.468 1.00 0.00 H new ATOM 0 HB3 GLU B 56 3.566 -40.140 18.171 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.527 -37.786 18.805 1.00 0.00 H new ATOM 0 HG3 GLU B 56 3.668 -37.288 17.131 1.00 0.00 H new ATOM 2745 N ASP B 57 6.046 -41.391 16.192 1.00 0.00 N ATOM 2746 CA ASP B 57 6.566 -42.753 16.068 1.00 0.00 C ATOM 2747 C ASP B 57 8.017 -42.757 15.579 1.00 0.00 C ATOM 2748 O ASP B 57 8.563 -43.811 15.255 1.00 0.00 O ATOM 2749 CB ASP B 57 5.693 -43.581 15.121 1.00 0.00 C ATOM 2750 CG ASP B 57 5.812 -45.071 15.381 1.00 0.00 C ATOM 2751 OD1 ASP B 57 5.888 -45.463 16.565 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.829 -45.847 14.402 1.00 0.00 O ATOM 0 H ASP B 57 5.753 -40.966 15.312 1.00 0.00 H new ATOM 0 HA ASP B 57 6.540 -43.204 17.060 1.00 0.00 H new ATOM 0 HB2 ASP B 57 4.652 -43.277 15.232 1.00 0.00 H new ATOM 0 HB3 ASP B 57 5.979 -43.371 14.090 1.00 0.00 H new ATOM 2757 N LYS B 58 8.627 -41.568 15.536 1.00 0.00 N ATOM 2758 CA LYS B 58 10.020 -41.403 15.095 1.00 0.00 C ATOM 2759 C LYS B 58 10.255 -41.961 13.690 1.00 0.00 C ATOM 2760 O LYS B 58 11.212 -42.701 13.453 1.00 0.00 O ATOM 2761 CB LYS B 58 10.984 -42.053 16.096 1.00 0.00 C ATOM 2762 CG LYS B 58 10.871 -41.487 17.505 1.00 0.00 C ATOM 2763 CD LYS B 58 11.284 -40.023 17.555 1.00 0.00 C ATOM 2764 CE LYS B 58 11.191 -39.467 18.966 1.00 0.00 C ATOM 2765 NZ LYS B 58 9.782 -39.411 19.445 1.00 0.00 N ATOM 0 H LYS B 58 8.173 -40.695 15.804 1.00 0.00 H new ATOM 0 HA LYS B 58 10.217 -40.332 15.055 1.00 0.00 H new ATOM 0 HB2 LYS B 58 10.793 -43.126 16.128 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.006 -41.922 15.741 1.00 0.00 H new ATOM 0 HG2 LYS B 58 9.844 -41.588 17.857 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.499 -42.066 18.182 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.305 -39.919 17.188 1.00 0.00 H new ATOM 0 HD3 LYS B 58 10.646 -39.441 16.890 1.00 0.00 H new ATOM 0 HE2 LYS B 58 11.780 -40.088 19.641 1.00 0.00 H new ATOM 0 HE3 LYS B 58 11.624 -38.467 18.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 9.700 -38.702 20.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 9.157 -39.149 18.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 9.503 -40.343 19.813 1.00 0.00 H new ATOM 2779 N ILE B 59 9.385 -41.592 12.757 1.00 0.00 N ATOM 2780 CA ILE B 59 9.503 -42.048 11.377 1.00 0.00 C ATOM 2781 C ILE B 59 10.315 -41.047 10.557 1.00 0.00 C ATOM 2782 O ILE B 59 9.876 -39.921 10.321 1.00 0.00 O ATOM 2783 CB ILE B 59 8.110 -42.237 10.731 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.257 -43.190 11.573 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.235 -42.754 9.304 1.00 0.00 C ATOM 2786 CD1 ILE B 59 7.856 -44.574 11.731 1.00 0.00 C ATOM 0 H ILE B 59 8.590 -40.978 12.931 1.00 0.00 H new ATOM 0 HA ILE B 59 10.015 -43.010 11.386 1.00 0.00 H new ATOM 0 HB ILE B 59 7.618 -41.265 10.696 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.110 -42.754 12.561 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.272 -43.281 11.115 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.241 -42.878 8.874 1.00 0.00 H new ATOM 0 HG22 ILE B 59 8.803 -42.040 8.707 1.00 0.00 H new ATOM 0 HG23 ILE B 59 8.751 -43.714 9.309 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.194 -45.190 12.339 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.977 -45.032 10.749 1.00 0.00 H new ATOM 0 HD13 ILE B 59 8.828 -44.496 12.218 1.00 0.00 H new ATOM 2798 N LEU B 60 11.504 -41.465 10.131 1.00 0.00 N ATOM 2799 CA LEU B 60 12.385 -40.599 9.351 1.00 0.00 C ATOM 2800 C LEU B 60 12.484 -41.050 7.892 1.00 0.00 C ATOM 2801 O LEU B 60 13.249 -40.482 7.114 1.00 0.00 O ATOM 2802 CB LEU B 60 13.780 -40.567 9.981 1.00 0.00 C ATOM 2803 CG LEU B 60 13.831 -40.072 11.431 1.00 0.00 C ATOM 2804 CD1 LEU B 60 15.249 -40.153 11.974 1.00 0.00 C ATOM 2805 CD2 LEU B 60 13.303 -38.649 11.533 1.00 0.00 C ATOM 0 H LEU B 60 11.879 -42.396 10.312 1.00 0.00 H new ATOM 0 HA LEU B 60 11.954 -39.598 9.360 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.202 -41.571 9.942 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.421 -39.928 9.373 1.00 0.00 H new ATOM 0 HG LEU B 60 13.193 -40.718 12.034 1.00 0.00 H new ATOM 0 HD11 LEU B 60 15.265 -39.797 13.004 1.00 0.00 H new ATOM 0 HD12 LEU B 60 15.592 -41.187 11.942 1.00 0.00 H new ATOM 0 HD13 LEU B 60 15.907 -39.533 11.366 1.00 0.00 H new ATOM 0 HD21 LEU B 60 13.348 -38.318 12.570 1.00 0.00 H new ATOM 0 HD22 LEU B 60 13.912 -37.990 10.915 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.270 -38.619 11.187 1.00 0.00 H new ATOM 2817 N ALA B 61 11.710 -42.068 7.523 1.00 0.00 N ATOM 2818 CA ALA B 61 11.737 -42.585 6.158 1.00 0.00 C ATOM 2819 C ALA B 61 10.362 -43.083 5.728 1.00 0.00 C ATOM 2820 O ALA B 61 9.539 -43.460 6.561 1.00 0.00 O ATOM 2821 CB ALA B 61 12.765 -43.703 6.037 1.00 0.00 C ATOM 0 H ALA B 61 11.061 -42.548 8.146 1.00 0.00 H new ATOM 0 HA ALA B 61 12.021 -41.768 5.495 1.00 0.00 H new ATOM 0 HB1 ALA B 61 12.775 -44.079 5.014 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.753 -43.318 6.291 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.504 -44.512 6.719 1.00 0.00 H new ATOM 2827 N THR B 62 10.120 -43.080 4.423 1.00 0.00 N ATOM 2828 CA THR B 62 8.844 -43.526 3.873 1.00 0.00 C ATOM 2829 C THR B 62 9.012 -44.022 2.434 1.00 0.00 C ATOM 2830 O THR B 62 9.762 -43.429 1.656 1.00 0.00 O ATOM 2831 CB THR B 62 7.789 -42.395 3.921 1.00 0.00 C ATOM 2832 OG1 THR B 62 6.623 -42.765 3.174 1.00 0.00 O ATOM 2833 CG2 THR B 62 8.351 -41.087 3.379 1.00 0.00 C ATOM 0 H THR B 62 10.794 -42.772 3.722 1.00 0.00 H new ATOM 0 HA THR B 62 8.493 -44.353 4.490 1.00 0.00 H new ATOM 0 HB THR B 62 7.516 -42.245 4.966 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.034 -41.987 3.080 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.584 -40.314 3.427 1.00 0.00 H new ATOM 0 HG22 THR B 62 9.210 -40.784 3.978 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.662 -41.226 2.344 1.00 0.00 H new ATOM 2841 N PRO B 63 8.328 -45.124 2.060 1.00 0.00 N ATOM 2842 CA PRO B 63 7.448 -45.883 2.965 1.00 0.00 C ATOM 2843 C PRO B 63 8.222 -46.757 3.958 1.00 0.00 C ATOM 2844 O PRO B 63 9.303 -47.259 3.648 1.00 0.00 O ATOM 2845 CB PRO B 63 6.642 -46.755 2.002 1.00 0.00 C ATOM 2846 CG PRO B 63 7.557 -46.976 0.847 1.00 0.00 C ATOM 2847 CD PRO B 63 8.353 -45.707 0.702 1.00 0.00 C ATOM 0 HA PRO B 63 6.844 -45.226 3.591 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.354 -47.698 2.467 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.723 -46.259 1.691 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.211 -47.829 1.025 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.994 -47.190 -0.062 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.372 -45.908 0.371 1.00 0.00 H new ATOM 0 HD3 PRO B 63 7.906 -45.035 -0.031 1.00 0.00 H new ATOM 2855 N THR B 64 7.664 -46.936 5.152 1.00 0.00 N ATOM 2856 CA THR B 64 8.302 -47.760 6.175 1.00 0.00 C ATOM 2857 C THR B 64 7.314 -48.716 6.836 1.00 0.00 C ATOM 2858 O THR B 64 6.137 -48.391 7.014 1.00 0.00 O ATOM 2859 CB THR B 64 8.975 -46.904 7.264 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.179 -45.747 7.550 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.375 -46.485 6.842 1.00 0.00 C ATOM 0 H THR B 64 6.775 -46.524 5.435 1.00 0.00 H new ATOM 0 HA THR B 64 9.065 -48.341 5.657 1.00 0.00 H new ATOM 0 HB THR B 64 9.058 -47.510 8.166 1.00 0.00 H new ATOM 0 HG1 THR B 64 8.634 -44.946 7.216 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.827 -45.882 7.629 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.984 -47.372 6.670 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.319 -45.900 5.924 1.00 0.00 H new ATOM 2869 N LEU B 65 7.808 -49.899 7.189 1.00 0.00 N ATOM 2870 CA LEU B 65 6.991 -50.915 7.843 1.00 0.00 C ATOM 2871 C LEU B 65 7.277 -50.936 9.342 1.00 0.00 C ATOM 2872 O LEU B 65 8.401 -51.213 9.766 1.00 0.00 O ATOM 2873 CB LEU B 65 7.285 -52.295 7.237 1.00 0.00 C ATOM 2874 CG LEU B 65 6.180 -53.345 7.400 1.00 0.00 C ATOM 2875 CD1 LEU B 65 6.199 -54.317 6.230 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.338 -54.101 8.713 1.00 0.00 C ATOM 0 H LEU B 65 8.776 -50.178 7.032 1.00 0.00 H new ATOM 0 HA LEU B 65 5.940 -50.673 7.687 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.486 -52.168 6.173 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.198 -52.683 7.689 1.00 0.00 H new ATOM 0 HG LEU B 65 5.220 -52.829 7.416 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.409 -55.057 6.359 1.00 0.00 H new ATOM 0 HD12 LEU B 65 6.037 -53.771 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 65 7.165 -54.820 6.191 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.542 -54.840 8.805 1.00 0.00 H new ATOM 0 HD22 LEU B 65 7.305 -54.605 8.729 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.280 -53.400 9.546 1.00 0.00 H new ATOM 2888 N ALA B 66 6.261 -50.635 10.141 1.00 0.00 N ATOM 2889 CA ALA B 66 6.408 -50.628 11.590 1.00 0.00 C ATOM 2890 C ALA B 66 5.646 -51.790 12.221 1.00 0.00 C ATOM 2891 O ALA B 66 4.457 -51.983 11.963 1.00 0.00 O ATOM 2892 CB ALA B 66 5.925 -49.302 12.163 1.00 0.00 C ATOM 0 H ALA B 66 5.327 -50.393 9.810 1.00 0.00 H new ATOM 0 HA ALA B 66 7.465 -50.748 11.827 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.040 -49.310 13.247 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.514 -48.487 11.742 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.874 -49.158 11.911 1.00 0.00 H new ATOM 2898 N LYS B 67 6.339 -52.563 13.046 1.00 0.00 N ATOM 2899 CA LYS B 67 5.735 -53.702 13.724 1.00 0.00 C ATOM 2900 C LYS B 67 5.205 -53.277 15.088 1.00 0.00 C ATOM 2901 O LYS B 67 5.956 -52.764 15.919 1.00 0.00 O ATOM 2902 CB LYS B 67 6.773 -54.821 13.883 1.00 0.00 C ATOM 2903 CG LYS B 67 6.199 -56.154 14.342 1.00 0.00 C ATOM 2904 CD LYS B 67 6.185 -56.259 15.860 1.00 0.00 C ATOM 2905 CE LYS B 67 7.233 -57.230 16.376 1.00 0.00 C ATOM 2906 NZ LYS B 67 8.616 -56.732 16.152 1.00 0.00 N ATOM 0 H LYS B 67 7.326 -52.421 13.263 1.00 0.00 H new ATOM 0 HA LYS B 67 4.902 -54.074 13.127 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.280 -54.967 12.929 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.529 -54.499 14.600 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.185 -56.267 13.959 1.00 0.00 H new ATOM 0 HG3 LYS B 67 6.790 -56.969 13.925 1.00 0.00 H new ATOM 0 HD2 LYS B 67 6.360 -55.274 16.293 1.00 0.00 H new ATOM 0 HD3 LYS B 67 5.198 -56.582 16.191 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.077 -57.398 17.442 1.00 0.00 H new ATOM 0 HE3 LYS B 67 7.110 -58.193 15.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 9.270 -57.538 16.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 8.651 -56.193 15.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.895 -56.116 16.942 1.00 0.00 H new ATOM 2920 N VAL B 68 3.914 -53.490 15.318 1.00 0.00 N ATOM 2921 CA VAL B 68 3.301 -53.120 16.587 1.00 0.00 C ATOM 2922 C VAL B 68 3.144 -54.336 17.498 1.00 0.00 C ATOM 2923 O VAL B 68 3.635 -54.346 18.627 1.00 0.00 O ATOM 2924 CB VAL B 68 1.922 -52.465 16.373 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.366 -51.922 17.683 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.010 -51.367 15.326 1.00 0.00 C ATOM 0 H VAL B 68 3.275 -53.915 14.646 1.00 0.00 H new ATOM 0 HA VAL B 68 3.966 -52.399 17.063 1.00 0.00 H new ATOM 0 HB VAL B 68 1.235 -53.230 16.011 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.393 -51.465 17.504 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.258 -52.737 18.398 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.049 -51.174 18.086 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.027 -50.916 15.188 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.716 -50.605 15.656 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.350 -51.791 14.381 1.00 0.00 H new ATOM 2936 N LEU B 69 2.464 -55.363 16.999 1.00 0.00 N ATOM 2937 CA LEU B 69 2.240 -56.576 17.777 1.00 0.00 C ATOM 2938 C LEU B 69 2.622 -57.812 16.965 1.00 0.00 C ATOM 2939 O LEU B 69 2.445 -57.832 15.747 1.00 0.00 O ATOM 2940 CB LEU B 69 0.765 -56.670 18.187 1.00 0.00 C ATOM 2941 CG LEU B 69 0.244 -55.523 19.060 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.267 -55.617 19.222 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.925 -55.530 20.421 1.00 0.00 C ATOM 0 H LEU B 69 2.060 -55.380 16.063 1.00 0.00 H new ATOM 0 HA LEU B 69 2.864 -56.533 18.670 1.00 0.00 H new ATOM 0 HB2 LEU B 69 0.158 -56.719 17.283 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.615 -57.607 18.723 1.00 0.00 H new ATOM 0 HG LEU B 69 0.481 -54.583 18.562 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.618 -54.794 19.845 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.742 -55.559 18.243 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.524 -56.565 19.695 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.540 -54.708 21.024 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.722 -56.475 20.924 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.001 -55.412 20.290 1.00 0.00 H new ATOM 2955 N PRO B 70 3.155 -58.864 17.621 1.00 0.00 N ATOM 2956 CA PRO B 70 3.418 -58.877 19.069 1.00 0.00 C ATOM 2957 C PRO B 70 4.682 -58.093 19.431 1.00 0.00 C ATOM 2958 O PRO B 70 5.581 -57.968 18.614 1.00 0.00 O ATOM 2959 CB PRO B 70 3.610 -60.366 19.362 1.00 0.00 C ATOM 2960 CG PRO B 70 4.191 -60.912 18.105 1.00 0.00 C ATOM 2961 CD PRO B 70 3.543 -60.140 16.984 1.00 0.00 C ATOM 0 HA PRO B 70 2.619 -58.409 19.644 1.00 0.00 H new ATOM 0 HB2 PRO B 70 4.277 -60.523 20.210 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.664 -60.849 19.607 1.00 0.00 H new ATOM 0 HG2 PRO B 70 5.274 -60.789 18.089 1.00 0.00 H new ATOM 0 HG3 PRO B 70 3.990 -61.979 18.012 1.00 0.00 H new ATOM 0 HD2 PRO B 70 4.233 -59.981 16.155 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.678 -60.667 16.582 1.00 0.00 H new ATOM 2969 N PRO B 71 4.773 -57.563 20.659 1.00 0.00 N ATOM 2970 CA PRO B 71 5.950 -56.797 21.099 1.00 0.00 C ATOM 2971 C PRO B 71 7.174 -57.689 21.337 1.00 0.00 C ATOM 2972 O PRO B 71 7.042 -58.910 21.451 1.00 0.00 O ATOM 2973 CB PRO B 71 5.473 -56.151 22.402 1.00 0.00 C ATOM 2974 CG PRO B 71 4.445 -57.093 22.927 1.00 0.00 C ATOM 2975 CD PRO B 71 3.746 -57.653 21.717 1.00 0.00 C ATOM 0 HA PRO B 71 6.281 -56.077 20.350 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.294 -56.026 23.107 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.052 -55.162 22.224 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.906 -57.887 23.515 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.742 -56.579 23.582 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.424 -58.682 21.879 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.856 -57.077 21.464 1.00 0.00 H new ATOM 2983 N PRO B 72 8.391 -57.101 21.430 1.00 0.00 N ATOM 2984 CA PRO B 72 8.621 -55.644 21.339 1.00 0.00 C ATOM 2985 C PRO B 72 8.442 -55.075 19.932 1.00 0.00 C ATOM 2986 O PRO B 72 8.568 -55.788 18.939 1.00 0.00 O ATOM 2987 CB PRO B 72 10.076 -55.495 21.789 1.00 0.00 C ATOM 2988 CG PRO B 72 10.711 -56.790 21.420 1.00 0.00 C ATOM 2989 CD PRO B 72 9.654 -57.838 21.638 1.00 0.00 C ATOM 0 HA PRO B 72 7.898 -55.094 21.941 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.563 -54.657 21.290 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.144 -55.310 22.861 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.045 -56.781 20.383 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.589 -56.985 22.036 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.757 -58.665 20.935 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.711 -58.263 22.640 1.00 0.00 H new ATOM 2997 N VAL B 73 8.160 -53.776 19.865 1.00 0.00 N ATOM 2998 CA VAL B 73 7.955 -53.096 18.593 1.00 0.00 C ATOM 2999 C VAL B 73 9.274 -52.883 17.845 1.00 0.00 C ATOM 3000 O VAL B 73 10.295 -52.537 18.443 1.00 0.00 O ATOM 3001 CB VAL B 73 7.250 -51.733 18.794 1.00 0.00 C ATOM 3002 CG1 VAL B 73 5.824 -51.935 19.282 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.025 -50.854 19.767 1.00 0.00 C ATOM 0 H VAL B 73 8.068 -53.173 20.682 1.00 0.00 H new ATOM 0 HA VAL B 73 7.316 -53.743 17.992 1.00 0.00 H new ATOM 0 HB VAL B 73 7.219 -51.226 17.830 1.00 0.00 H new ATOM 0 HG11 VAL B 73 5.345 -50.965 19.417 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.267 -52.516 18.547 1.00 0.00 H new ATOM 0 HG13 VAL B 73 5.837 -52.469 20.232 1.00 0.00 H new ATOM 0 HG21 VAL B 73 7.507 -49.903 19.890 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.097 -51.355 20.732 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.027 -50.674 19.376 1.00 0.00 H new ATOM 3013 N ARG B 74 9.239 -53.100 16.535 1.00 0.00 N ATOM 3014 CA ARG B 74 10.415 -52.939 15.683 1.00 0.00 C ATOM 3015 C ARG B 74 10.026 -52.277 14.366 1.00 0.00 C ATOM 3016 O ARG B 74 8.851 -52.259 14.001 1.00 0.00 O ATOM 3017 CB ARG B 74 11.078 -54.295 15.401 1.00 0.00 C ATOM 3018 CG ARG B 74 11.709 -54.941 16.626 1.00 0.00 C ATOM 3019 CD ARG B 74 12.343 -56.280 16.283 1.00 0.00 C ATOM 3020 NE ARG B 74 12.948 -56.914 17.453 1.00 0.00 N ATOM 3021 CZ ARG B 74 13.576 -58.085 17.415 1.00 0.00 C ATOM 3022 NH1 ARG B 74 13.685 -58.746 16.269 1.00 0.00 N ATOM 3023 NH2 ARG B 74 14.098 -58.594 18.524 1.00 0.00 N ATOM 0 H ARG B 74 8.400 -53.391 16.034 1.00 0.00 H new ATOM 0 HA ARG B 74 11.128 -52.305 16.210 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.332 -54.974 14.988 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.844 -54.162 14.638 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.465 -54.275 17.042 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.951 -55.082 17.396 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.587 -56.942 15.862 1.00 0.00 H new ATOM 0 HD3 ARG B 74 13.103 -56.135 15.515 1.00 0.00 H new ATOM 0 HE ARG B 74 12.885 -56.431 18.349 1.00 0.00 H new ATOM 0 HH11 ARG B 74 13.286 -58.356 15.415 1.00 0.00 H new ATOM 0 HH12 ARG B 74 14.167 -59.644 16.242 1.00 0.00 H new ATOM 0 HH21 ARG B 74 14.017 -58.087 19.405 1.00 0.00 H new ATOM 0 HH22 ARG B 74 14.580 -59.493 18.495 1.00 0.00 H new ATOM 3037 N ARG B 75 11.002 -51.733 13.653 1.00 0.00 N ATOM 3038 CA ARG B 75 10.728 -51.088 12.376 1.00 0.00 C ATOM 3039 C ARG B 75 11.619 -51.661 11.279 1.00 0.00 C ATOM 3040 O ARG B 75 12.760 -52.054 11.530 1.00 0.00 O ATOM 3041 CB ARG B 75 10.921 -49.568 12.481 1.00 0.00 C ATOM 3042 CG ARG B 75 12.349 -49.143 12.790 1.00 0.00 C ATOM 3043 CD ARG B 75 12.473 -47.630 12.875 1.00 0.00 C ATOM 3044 NE ARG B 75 13.843 -47.206 13.156 1.00 0.00 N ATOM 3045 CZ ARG B 75 14.365 -47.143 14.379 1.00 0.00 C ATOM 3046 NH1 ARG B 75 13.628 -47.463 15.436 1.00 0.00 N ATOM 3047 NH2 ARG B 75 15.624 -46.756 14.544 1.00 0.00 N ATOM 0 H ARG B 75 11.983 -51.725 13.933 1.00 0.00 H new ATOM 0 HA ARG B 75 9.688 -51.286 12.115 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.611 -49.108 11.543 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.262 -49.182 13.259 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.667 -49.589 13.733 1.00 0.00 H new ATOM 0 HG3 ARG B 75 13.018 -49.521 12.017 1.00 0.00 H new ATOM 0 HD2 ARG B 75 12.142 -47.186 11.936 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.811 -47.256 13.656 1.00 0.00 H new ATOM 0 HE ARG B 75 14.435 -46.943 12.368 1.00 0.00 H new ATOM 0 HH11 ARG B 75 12.659 -47.758 15.312 1.00 0.00 H new ATOM 0 HH12 ARG B 75 14.030 -47.414 16.372 1.00 0.00 H new ATOM 0 HH21 ARG B 75 16.191 -46.507 13.734 1.00 0.00 H new ATOM 0 HH22 ARG B 75 16.024 -46.708 15.481 1.00 0.00 H new ATOM 3061 N ILE B 76 11.084 -51.720 10.066 1.00 0.00 N ATOM 3062 CA ILE B 76 11.823 -52.247 8.928 1.00 0.00 C ATOM 3063 C ILE B 76 11.956 -51.186 7.840 1.00 0.00 C ATOM 3064 O ILE B 76 10.960 -50.604 7.399 1.00 0.00 O ATOM 3065 CB ILE B 76 11.127 -53.500 8.340 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.020 -54.598 9.402 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.879 -54.017 7.119 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.140 -55.759 8.988 1.00 0.00 C ATOM 0 H ILE B 76 10.138 -51.408 9.846 1.00 0.00 H new ATOM 0 HA ILE B 76 12.814 -52.530 9.282 1.00 0.00 H new ATOM 0 HB ILE B 76 10.123 -53.215 8.027 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.019 -54.972 9.627 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.627 -54.165 10.322 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.371 -54.897 6.724 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.908 -53.241 6.354 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.897 -54.283 7.404 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.111 -56.498 9.789 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.131 -55.398 8.791 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.544 -56.218 8.086 1.00 0.00 H new ATOM 3080 N ILE B 77 13.189 -50.933 7.411 1.00 0.00 N ATOM 3081 CA ILE B 77 13.442 -49.950 6.369 1.00 0.00 C ATOM 3082 C ILE B 77 14.091 -50.610 5.157 1.00 0.00 C ATOM 3083 O ILE B 77 14.907 -51.523 5.296 1.00 0.00 O ATOM 3084 CB ILE B 77 14.335 -48.798 6.872 1.00 0.00 C ATOM 3085 CG1 ILE B 77 15.680 -49.328 7.365 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.630 -48.022 7.977 1.00 0.00 C ATOM 3087 CD1 ILE B 77 16.680 -48.231 7.627 1.00 0.00 C ATOM 0 H ILE B 77 14.025 -51.395 7.769 1.00 0.00 H new ATOM 0 HA ILE B 77 12.478 -49.531 6.081 1.00 0.00 H new ATOM 0 HB ILE B 77 14.522 -48.122 6.037 1.00 0.00 H new ATOM 0 HG12 ILE B 77 15.527 -49.900 8.280 1.00 0.00 H new ATOM 0 HG13 ILE B 77 16.088 -50.016 6.624 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.274 -47.213 8.321 1.00 0.00 H new ATOM 0 HG22 ILE B 77 12.699 -47.606 7.592 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.412 -48.691 8.810 1.00 0.00 H new ATOM 0 HD11 ILE B 77 17.616 -48.668 7.975 1.00 0.00 H new ATOM 0 HD12 ILE B 77 16.859 -47.674 6.707 1.00 0.00 H new ATOM 0 HD13 ILE B 77 16.289 -47.557 8.389 1.00 0.00 H new ATOM 3099 N GLY B 78 13.712 -50.158 3.970 1.00 0.00 N ATOM 3100 CA GLY B 78 14.260 -50.720 2.753 1.00 0.00 C ATOM 3101 C GLY B 78 13.365 -50.456 1.564 1.00 0.00 C ATOM 3102 O GLY B 78 12.556 -49.530 1.586 1.00 0.00 O ATOM 0 H GLY B 78 13.033 -49.410 3.828 1.00 0.00 H new ATOM 0 HA2 GLY B 78 15.246 -50.295 2.568 1.00 0.00 H new ATOM 0 HA3 GLY B 78 14.394 -51.795 2.876 1.00 0.00 H new ATOM 3106 N ASP B 79 13.504 -51.270 0.526 1.00 0.00 N ATOM 3107 CA ASP B 79 12.682 -51.119 -0.668 1.00 0.00 C ATOM 3108 C ASP B 79 11.380 -51.898 -0.500 1.00 0.00 C ATOM 3109 O ASP B 79 11.333 -53.104 -0.739 1.00 0.00 O ATOM 3110 CB ASP B 79 13.438 -51.613 -1.904 1.00 0.00 C ATOM 3111 CG ASP B 79 12.692 -51.330 -3.191 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.801 -50.450 -3.180 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.994 -51.986 -4.208 1.00 0.00 O ATOM 0 H ASP B 79 14.174 -52.038 0.486 1.00 0.00 H new ATOM 0 HA ASP B 79 12.451 -50.063 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.417 -51.135 -1.942 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.610 -52.686 -1.816 1.00 0.00 H new ATOM 3118 N LEU B 80 10.323 -51.196 -0.099 1.00 0.00 N ATOM 3119 CA LEU B 80 9.020 -51.822 0.126 1.00 0.00 C ATOM 3120 C LEU B 80 8.246 -52.044 -1.173 1.00 0.00 C ATOM 3121 O LEU B 80 7.216 -52.716 -1.174 1.00 0.00 O ATOM 3122 CB LEU B 80 8.182 -50.983 1.098 1.00 0.00 C ATOM 3123 CG LEU B 80 8.041 -51.566 2.510 1.00 0.00 C ATOM 3124 CD1 LEU B 80 9.406 -51.786 3.150 1.00 0.00 C ATOM 3125 CD2 LEU B 80 7.188 -50.652 3.375 1.00 0.00 C ATOM 0 H LEU B 80 10.342 -50.192 0.077 1.00 0.00 H new ATOM 0 HA LEU B 80 9.212 -52.802 0.563 1.00 0.00 H new ATOM 0 HB2 LEU B 80 8.628 -49.991 1.175 1.00 0.00 H new ATOM 0 HB3 LEU B 80 7.186 -50.853 0.675 1.00 0.00 H new ATOM 0 HG LEU B 80 7.547 -52.534 2.431 1.00 0.00 H new ATOM 0 HD11 LEU B 80 9.277 -52.200 4.150 1.00 0.00 H new ATOM 0 HD12 LEU B 80 9.985 -52.481 2.542 1.00 0.00 H new ATOM 0 HD13 LEU B 80 9.934 -50.835 3.217 1.00 0.00 H new ATOM 0 HD21 LEU B 80 7.096 -51.078 4.374 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.658 -49.671 3.441 1.00 0.00 H new ATOM 0 HD23 LEU B 80 6.198 -50.551 2.931 1.00 0.00 H new ATOM 3137 N SER B 81 8.724 -51.470 -2.275 1.00 0.00 N ATOM 3138 CA SER B 81 8.057 -51.647 -3.564 1.00 0.00 C ATOM 3139 C SER B 81 8.294 -53.060 -4.100 1.00 0.00 C ATOM 3140 O SER B 81 7.601 -53.519 -5.008 1.00 0.00 O ATOM 3141 CB SER B 81 8.530 -50.600 -4.579 1.00 0.00 C ATOM 3142 OG SER B 81 9.868 -50.834 -4.983 1.00 0.00 O ATOM 0 H SER B 81 9.560 -50.886 -2.303 1.00 0.00 H new ATOM 0 HA SER B 81 6.987 -51.508 -3.412 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.877 -50.617 -5.452 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.450 -49.605 -4.141 1.00 0.00 H new ATOM 0 HG SER B 81 10.481 -50.422 -4.339 1.00 0.00 H new ATOM 3148 N ASN B 82 9.285 -53.739 -3.527 1.00 0.00 N ATOM 3149 CA ASN B 82 9.619 -55.101 -3.923 1.00 0.00 C ATOM 3150 C ASN B 82 8.917 -56.094 -3.000 1.00 0.00 C ATOM 3151 O ASN B 82 9.188 -56.136 -1.797 1.00 0.00 O ATOM 3152 CB ASN B 82 11.137 -55.317 -3.886 1.00 0.00 C ATOM 3153 CG ASN B 82 11.568 -56.641 -4.501 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.763 -57.556 -4.681 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.848 -56.751 -4.829 1.00 0.00 N ATOM 0 H ASN B 82 9.873 -53.364 -2.783 1.00 0.00 H new ATOM 0 HA ASN B 82 9.278 -55.264 -4.945 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.627 -54.501 -4.416 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.479 -55.276 -2.852 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.195 -57.615 -5.245 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.485 -55.972 -4.665 1.00 0.00 H new ATOM 3162 N ARG B 83 8.019 -56.891 -3.573 1.00 0.00 N ATOM 3163 CA ARG B 83 7.257 -57.882 -2.816 1.00 0.00 C ATOM 3164 C ARG B 83 8.170 -58.906 -2.138 1.00 0.00 C ATOM 3165 O ARG B 83 7.881 -59.347 -1.024 1.00 0.00 O ATOM 3166 CB ARG B 83 6.227 -58.578 -3.719 1.00 0.00 C ATOM 3167 CG ARG B 83 5.357 -59.591 -2.991 1.00 0.00 C ATOM 3168 CD ARG B 83 4.222 -60.098 -3.865 1.00 0.00 C ATOM 3169 NE ARG B 83 4.704 -60.850 -5.022 1.00 0.00 N ATOM 3170 CZ ARG B 83 3.903 -61.354 -5.956 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.586 -61.215 -5.848 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.417 -62.004 -6.992 1.00 0.00 N ATOM 0 H ARG B 83 7.799 -56.869 -4.569 1.00 0.00 H new ATOM 0 HA ARG B 83 6.724 -57.353 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.586 -57.822 -4.173 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.751 -59.081 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.971 -60.432 -2.670 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.945 -59.135 -2.091 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.565 -60.733 -3.271 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.625 -59.253 -4.207 1.00 0.00 H new ATOM 0 HE ARG B 83 5.709 -60.996 -5.118 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.189 -60.722 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.972 -61.602 -6.565 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.427 -62.117 -7.073 1.00 0.00 H new ATOM 0 HH22 ARG B 83 3.802 -62.390 -7.708 1.00 0.00 H new ATOM 3186 N GLU B 84 9.268 -59.277 -2.794 1.00 0.00 N ATOM 3187 CA GLU B 84 10.194 -60.258 -2.227 1.00 0.00 C ATOM 3188 C GLU B 84 10.757 -59.803 -0.887 1.00 0.00 C ATOM 3189 O GLU B 84 10.752 -60.562 0.076 1.00 0.00 O ATOM 3190 CB GLU B 84 11.353 -60.504 -3.189 1.00 0.00 C ATOM 3191 CG GLU B 84 10.959 -61.304 -4.411 1.00 0.00 C ATOM 3192 CD GLU B 84 12.044 -61.336 -5.471 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.971 -60.502 -5.399 1.00 0.00 O ATOM 3194 OE2 GLU B 84 11.965 -62.197 -6.372 1.00 0.00 O ATOM 0 H GLU B 84 9.537 -58.918 -3.710 1.00 0.00 H new ATOM 0 HA GLU B 84 9.629 -61.177 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.761 -59.545 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.149 -61.029 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU B 84 10.722 -62.324 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.051 -60.879 -4.840 1.00 0.00 H new ATOM 3201 N LYS B 85 11.203 -58.555 -0.816 1.00 0.00 N ATOM 3202 CA LYS B 85 11.777 -58.032 0.419 1.00 0.00 C ATOM 3203 C LYS B 85 10.725 -57.902 1.509 1.00 0.00 C ATOM 3204 O LYS B 85 10.992 -58.202 2.672 1.00 0.00 O ATOM 3205 CB LYS B 85 12.460 -56.686 0.178 1.00 0.00 C ATOM 3206 CG LYS B 85 13.958 -56.811 -0.063 1.00 0.00 C ATOM 3207 CD LYS B 85 14.286 -56.867 -1.547 1.00 0.00 C ATOM 3208 CE LYS B 85 15.022 -58.147 -1.904 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.357 -58.222 -1.249 1.00 0.00 N ATOM 0 H LYS B 85 11.179 -57.891 -1.590 1.00 0.00 H new ATOM 0 HA LYS B 85 12.528 -58.746 0.757 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.999 -56.200 -0.682 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.289 -56.039 1.039 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.472 -55.964 0.392 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.332 -57.710 0.427 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.366 -56.801 -2.127 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.897 -56.006 -1.819 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.422 -59.006 -1.604 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.145 -58.206 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.932 -58.953 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.835 -57.302 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.238 -58.464 -0.245 1.00 0.00 H new ATOM 3223 N VAL B 86 9.531 -57.457 1.131 1.00 0.00 N ATOM 3224 CA VAL B 86 8.450 -57.290 2.096 1.00 0.00 C ATOM 3225 C VAL B 86 8.032 -58.643 2.673 1.00 0.00 C ATOM 3226 O VAL B 86 7.882 -58.788 3.886 1.00 0.00 O ATOM 3227 CB VAL B 86 7.226 -56.584 1.470 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.060 -56.536 2.451 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.598 -55.184 1.010 1.00 0.00 C ATOM 0 H VAL B 86 9.289 -57.207 0.172 1.00 0.00 H new ATOM 0 HA VAL B 86 8.828 -56.658 2.899 1.00 0.00 H new ATOM 0 HB VAL B 86 6.909 -57.161 0.601 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.212 -56.034 1.984 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.774 -57.551 2.726 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.359 -55.988 3.345 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.725 -54.701 0.572 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.945 -54.601 1.863 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.391 -55.245 0.265 1.00 0.00 H new ATOM 3239 N LEU B 87 7.861 -59.632 1.796 1.00 0.00 N ATOM 3240 CA LEU B 87 7.470 -60.978 2.213 1.00 0.00 C ATOM 3241 C LEU B 87 8.533 -61.610 3.109 1.00 0.00 C ATOM 3242 O LEU B 87 8.218 -62.169 4.159 1.00 0.00 O ATOM 3243 CB LEU B 87 7.229 -61.863 0.983 1.00 0.00 C ATOM 3244 CG LEU B 87 6.852 -63.318 1.280 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.549 -63.391 2.061 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.744 -64.113 -0.013 1.00 0.00 C ATOM 0 H LEU B 87 7.988 -59.526 0.790 1.00 0.00 H new ATOM 0 HA LEU B 87 6.546 -60.898 2.786 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.435 -61.415 0.385 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.131 -61.857 0.371 1.00 0.00 H new ATOM 0 HG LEU B 87 7.640 -63.756 1.893 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.302 -64.434 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.660 -62.858 3.005 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.749 -62.934 1.478 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.476 -65.144 0.215 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.977 -63.671 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.702 -64.094 -0.533 1.00 0.00 H new ATOM 3258 N ILE B 88 9.791 -61.510 2.687 1.00 0.00 N ATOM 3259 CA ILE B 88 10.910 -62.070 3.438 1.00 0.00 C ATOM 3260 C ILE B 88 11.046 -61.426 4.823 1.00 0.00 C ATOM 3261 O ILE B 88 11.180 -62.126 5.829 1.00 0.00 O ATOM 3262 CB ILE B 88 12.221 -61.914 2.633 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.179 -62.846 1.416 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.448 -62.202 3.492 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.239 -62.556 0.377 1.00 0.00 C ATOM 0 H ILE B 88 10.062 -61.042 1.822 1.00 0.00 H new ATOM 0 HA ILE B 88 10.711 -63.130 3.593 1.00 0.00 H new ATOM 0 HB ILE B 88 12.303 -60.880 2.299 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.292 -63.875 1.756 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.197 -62.771 0.948 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.349 -62.082 2.891 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.476 -61.507 4.331 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.397 -63.223 3.869 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.140 -63.259 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.115 -61.539 0.005 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.227 -62.661 0.826 1.00 0.00 H new ATOM 3277 N ALA B 89 11.005 -60.097 4.867 1.00 0.00 N ATOM 3278 CA ALA B 89 11.120 -59.364 6.128 1.00 0.00 C ATOM 3279 C ALA B 89 9.935 -59.629 7.061 1.00 0.00 C ATOM 3280 O ALA B 89 10.108 -59.813 8.267 1.00 0.00 O ATOM 3281 CB ALA B 89 11.250 -57.874 5.848 1.00 0.00 C ATOM 0 H ALA B 89 10.893 -59.504 4.045 1.00 0.00 H new ATOM 0 HA ALA B 89 12.015 -59.720 6.638 1.00 0.00 H new ATOM 0 HB1 ALA B 89 11.335 -57.333 6.790 1.00 0.00 H new ATOM 0 HB2 ALA B 89 12.139 -57.694 5.244 1.00 0.00 H new ATOM 0 HB3 ALA B 89 10.369 -57.527 5.309 1.00 0.00 H new ATOM 3287 N LEU B 90 8.732 -59.645 6.490 1.00 0.00 N ATOM 3288 CA LEU B 90 7.505 -59.870 7.254 1.00 0.00 C ATOM 3289 C LEU B 90 7.412 -61.297 7.797 1.00 0.00 C ATOM 3290 O LEU B 90 6.916 -61.513 8.903 1.00 0.00 O ATOM 3291 CB LEU B 90 6.275 -59.545 6.405 1.00 0.00 C ATOM 3292 CG LEU B 90 4.935 -59.667 7.133 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.894 -58.728 8.327 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.788 -59.370 6.183 1.00 0.00 C ATOM 0 H LEU B 90 8.580 -59.503 5.491 1.00 0.00 H new ATOM 0 HA LEU B 90 7.536 -59.198 8.111 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.373 -58.528 6.025 1.00 0.00 H new ATOM 0 HB3 LEU B 90 6.263 -60.209 5.541 1.00 0.00 H new ATOM 0 HG LEU B 90 4.828 -60.690 7.494 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.934 -58.826 8.835 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.698 -58.983 9.018 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.020 -57.700 7.986 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.841 -59.461 6.716 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.890 -58.357 5.795 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.808 -60.079 5.355 1.00 0.00 H new ATOM 3306 N ARG B 91 7.877 -62.264 7.008 1.00 0.00 N ATOM 3307 CA ARG B 91 7.824 -63.673 7.400 1.00 0.00 C ATOM 3308 C ARG B 91 8.562 -63.903 8.722 1.00 0.00 C ATOM 3309 O ARG B 91 8.125 -64.700 9.554 1.00 0.00 O ATOM 3310 CB ARG B 91 8.413 -64.559 6.297 1.00 0.00 C ATOM 3311 CG ARG B 91 8.291 -66.051 6.575 1.00 0.00 C ATOM 3312 CD ARG B 91 6.833 -66.488 6.637 1.00 0.00 C ATOM 3313 NE ARG B 91 6.700 -67.930 6.838 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.698 -68.820 5.848 1.00 0.00 C ATOM 3315 NH1 ARG B 91 6.809 -68.418 4.589 1.00 0.00 N ATOM 3316 NH2 ARG B 91 6.581 -70.114 6.121 1.00 0.00 N ATOM 0 H ARG B 91 8.295 -62.098 6.093 1.00 0.00 H new ATOM 0 HA ARG B 91 6.778 -63.945 7.544 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.912 -64.332 5.356 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.466 -64.308 6.166 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.807 -66.611 5.795 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.784 -66.288 7.518 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.331 -65.961 7.449 1.00 0.00 H new ATOM 0 HD3 ARG B 91 6.330 -66.203 5.713 1.00 0.00 H new ATOM 0 HE ARG B 91 6.603 -68.274 7.793 1.00 0.00 H new ATOM 0 HH11 ARG B 91 6.896 -67.424 4.377 1.00 0.00 H new ATOM 0 HH12 ARG B 91 6.807 -69.103 3.833 1.00 0.00 H new ATOM 0 HH21 ARG B 91 6.493 -70.425 7.088 1.00 0.00 H new ATOM 0 HH22 ARG B 91 6.579 -70.797 5.363 1.00 0.00 H new ATOM 3330 N LEU B 92 9.680 -63.205 8.910 1.00 0.00 N ATOM 3331 CA LEU B 92 10.459 -63.322 10.142 1.00 0.00 C ATOM 3332 C LEU B 92 9.622 -62.880 11.345 1.00 0.00 C ATOM 3333 O LEU B 92 9.693 -63.478 12.420 1.00 0.00 O ATOM 3334 CB LEU B 92 11.732 -62.477 10.049 1.00 0.00 C ATOM 3335 CG LEU B 92 12.781 -62.987 9.057 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.891 -61.962 8.881 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.351 -64.319 9.520 1.00 0.00 C ATOM 0 H LEU B 92 10.067 -62.554 8.227 1.00 0.00 H new ATOM 0 HA LEU B 92 10.740 -64.367 10.275 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.455 -61.461 9.770 1.00 0.00 H new ATOM 0 HB3 LEU B 92 12.186 -62.423 11.038 1.00 0.00 H new ATOM 0 HG LEU B 92 12.297 -63.138 8.092 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.628 -62.341 8.173 1.00 0.00 H new ATOM 0 HD12 LEU B 92 13.470 -61.031 8.503 1.00 0.00 H new ATOM 0 HD13 LEU B 92 14.372 -61.778 9.842 1.00 0.00 H new ATOM 0 HD21 LEU B 92 14.095 -64.666 8.802 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.819 -64.195 10.496 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.548 -65.053 9.593 1.00 0.00 H new ATOM 3349 N LEU B 93 8.835 -61.822 11.151 1.00 0.00 N ATOM 3350 CA LEU B 93 7.961 -61.291 12.199 1.00 0.00 C ATOM 3351 C LEU B 93 6.877 -62.305 12.568 1.00 0.00 C ATOM 3352 O LEU B 93 6.496 -62.428 13.732 1.00 0.00 O ATOM 3353 CB LEU B 93 7.316 -59.980 11.744 1.00 0.00 C ATOM 3354 CG LEU B 93 8.280 -58.802 11.578 1.00 0.00 C ATOM 3355 CD1 LEU B 93 7.566 -57.613 10.956 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.894 -58.418 12.917 1.00 0.00 C ATOM 0 H LEU B 93 8.784 -61.311 10.270 1.00 0.00 H new ATOM 0 HA LEU B 93 8.571 -61.098 13.082 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.812 -60.153 10.793 1.00 0.00 H new ATOM 0 HB3 LEU B 93 6.548 -59.702 12.466 1.00 0.00 H new ATOM 0 HG LEU B 93 9.084 -59.108 10.909 1.00 0.00 H new ATOM 0 HD11 LEU B 93 8.266 -56.785 10.846 1.00 0.00 H new ATOM 0 HD12 LEU B 93 7.178 -57.893 9.977 1.00 0.00 H new ATOM 0 HD13 LEU B 93 6.741 -57.307 11.599 1.00 0.00 H new ATOM 0 HD21 LEU B 93 9.576 -57.579 12.777 1.00 0.00 H new ATOM 0 HD22 LEU B 93 8.104 -58.132 13.611 1.00 0.00 H new ATOM 0 HD23 LEU B 93 9.443 -59.268 13.323 1.00 0.00 H new ATOM 3368 N ALA B 94 6.386 -63.022 11.555 1.00 0.00 N ATOM 3369 CA ALA B 94 5.342 -64.035 11.730 1.00 0.00 C ATOM 3370 C ALA B 94 5.789 -65.148 12.674 1.00 0.00 C ATOM 3371 O ALA B 94 4.992 -65.693 13.436 1.00 0.00 O ATOM 3372 CB ALA B 94 4.956 -64.624 10.383 1.00 0.00 C ATOM 0 H ALA B 94 6.701 -62.917 10.590 1.00 0.00 H new ATOM 0 HA ALA B 94 4.476 -63.545 12.176 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.179 -65.376 10.524 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.581 -63.833 9.734 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.830 -65.086 9.924 1.00 0.00 H new ATOM 3378 N GLU B 95 7.070 -65.492 12.597 1.00 0.00 N ATOM 3379 CA GLU B 95 7.647 -66.540 13.432 1.00 0.00 C ATOM 3380 C GLU B 95 7.487 -66.208 14.918 1.00 0.00 C ATOM 3381 O GLU B 95 7.246 -67.097 15.737 1.00 0.00 O ATOM 3382 CB GLU B 95 9.129 -66.731 13.086 1.00 0.00 C ATOM 3383 CG GLU B 95 9.804 -67.866 13.844 1.00 0.00 C ATOM 3384 CD GLU B 95 11.254 -68.059 13.443 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.737 -67.305 12.572 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.905 -68.966 14.000 1.00 0.00 O ATOM 0 H GLU B 95 7.734 -65.055 11.958 1.00 0.00 H new ATOM 0 HA GLU B 95 7.113 -67.469 13.234 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.220 -66.919 12.016 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.662 -65.803 13.293 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.751 -67.664 14.914 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.256 -68.792 13.667 1.00 0.00 H new ATOM 3393 N GLU B 96 7.629 -64.928 15.259 1.00 0.00 N ATOM 3394 CA GLU B 96 7.509 -64.482 16.647 1.00 0.00 C ATOM 3395 C GLU B 96 6.114 -64.762 17.220 1.00 0.00 C ATOM 3396 O GLU B 96 5.991 -65.202 18.362 1.00 0.00 O ATOM 3397 CB GLU B 96 7.818 -62.986 16.750 1.00 0.00 C ATOM 3398 CG GLU B 96 9.282 -62.641 16.503 1.00 0.00 C ATOM 3399 CD GLU B 96 10.220 -63.319 17.482 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.966 -63.240 18.701 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.210 -63.930 17.027 1.00 0.00 O ATOM 0 H GLU B 96 7.827 -64.181 14.593 1.00 0.00 H new ATOM 0 HA GLU B 96 8.232 -65.048 17.234 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.201 -62.447 16.031 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.534 -62.633 17.741 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.552 -62.931 15.488 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.412 -61.561 16.571 1.00 0.00 H new ATOM 3408 N ILE B 97 5.065 -64.510 16.432 1.00 0.00 N ATOM 3409 CA ILE B 97 3.697 -64.757 16.895 1.00 0.00 C ATOM 3410 C ILE B 97 3.374 -66.255 16.879 1.00 0.00 C ATOM 3411 O ILE B 97 2.575 -66.737 17.684 1.00 0.00 O ATOM 3412 CB ILE B 97 2.642 -63.963 16.074 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.284 -63.967 16.788 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.492 -64.516 14.664 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.273 -63.198 18.092 1.00 0.00 C ATOM 0 H ILE B 97 5.134 -64.140 15.484 1.00 0.00 H new ATOM 0 HA ILE B 97 3.644 -64.398 17.923 1.00 0.00 H new ATOM 0 HB ILE B 97 2.999 -62.936 15.996 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.533 -63.543 16.121 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.991 -64.998 16.984 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.746 -63.934 14.123 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.448 -64.453 14.145 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.174 -65.557 14.714 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.279 -63.248 18.535 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.999 -63.635 18.778 1.00 0.00 H new ATOM 0 HD13 ILE B 97 1.534 -62.157 17.903 1.00 0.00 H new ATOM 3427 N GLY B 98 4.004 -66.985 15.958 1.00 0.00 N ATOM 3428 CA GLY B 98 3.783 -68.418 15.855 1.00 0.00 C ATOM 3429 C GLY B 98 4.377 -69.191 17.019 1.00 0.00 C ATOM 3430 O GLY B 98 3.964 -70.315 17.302 1.00 0.00 O ATOM 0 H GLY B 98 4.665 -66.607 15.280 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.712 -68.613 15.804 1.00 0.00 H new ATOM 0 HA3 GLY B 98 4.217 -68.782 14.924 1.00 0.00 H new ATOM 3434 N ASP B 99 5.351 -68.587 17.695 1.00 0.00 N ATOM 3435 CA ASP B 99 6.002 -69.226 18.835 1.00 0.00 C ATOM 3436 C ASP B 99 5.200 -68.993 20.113 1.00 0.00 C ATOM 3437 O ASP B 99 5.581 -68.187 20.962 1.00 0.00 O ATOM 3438 CB ASP B 99 7.425 -68.688 19.007 1.00 0.00 C ATOM 3439 CG ASP B 99 8.244 -69.508 19.985 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.897 -70.688 20.209 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.236 -68.973 20.522 1.00 0.00 O ATOM 0 H ASP B 99 5.706 -67.657 17.473 1.00 0.00 H new ATOM 0 HA ASP B 99 6.050 -70.298 18.643 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.925 -68.678 18.039 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.380 -67.655 19.353 1.00 0.00 H new ATOM 3446 N TYR B 100 4.088 -69.706 20.242 1.00 0.00 N ATOM 3447 CA TYR B 100 3.231 -69.581 21.414 1.00 0.00 C ATOM 3448 C TYR B 100 2.946 -70.955 22.014 1.00 0.00 C ATOM 3449 O TYR B 100 2.543 -71.879 21.307 1.00 0.00 O ATOM 3450 CB TYR B 100 1.918 -68.881 21.042 1.00 0.00 C ATOM 3451 CG TYR B 100 0.954 -68.727 22.198 1.00 0.00 C ATOM 3452 CD1 TYR B 100 1.169 -67.770 23.184 1.00 0.00 C ATOM 3453 CD2 TYR B 100 -0.173 -69.535 22.304 1.00 0.00 C ATOM 3454 CE1 TYR B 100 0.292 -67.626 24.242 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -1.054 -69.395 23.359 1.00 0.00 C ATOM 3456 CZ TYR B 100 -0.819 -68.440 24.324 1.00 0.00 C ATOM 3457 OH TYR B 100 -1.694 -68.300 25.375 1.00 0.00 O ATOM 0 H TYR B 100 3.758 -70.377 19.549 1.00 0.00 H new ATOM 0 HA TYR B 100 3.749 -68.977 22.159 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.146 -67.894 20.638 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.430 -69.445 20.248 1.00 0.00 H new ATOM 0 HD1 TYR B 100 2.036 -67.129 23.122 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -0.363 -70.284 21.549 1.00 0.00 H new ATOM 0 HE1 TYR B 100 0.475 -66.880 25.001 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -1.924 -70.032 23.427 1.00 0.00 H new ATOM 0 HH TYR B 100 -2.423 -68.948 25.282 1.00 0.00 H new ATOM 3467 N LYS B 101 3.160 -71.084 23.319 1.00 0.00 N ATOM 3468 CA LYS B 101 2.925 -72.346 24.010 1.00 0.00 C ATOM 3469 C LYS B 101 1.842 -72.183 25.070 1.00 0.00 C ATOM 3470 O LYS B 101 1.726 -71.127 25.695 1.00 0.00 O ATOM 3471 CB LYS B 101 4.217 -72.852 24.662 1.00 0.00 C ATOM 3472 CG LYS B 101 5.365 -73.071 23.682 1.00 0.00 C ATOM 3473 CD LYS B 101 5.052 -74.167 22.670 1.00 0.00 C ATOM 3474 CE LYS B 101 4.983 -75.538 23.327 1.00 0.00 C ATOM 3475 NZ LYS B 101 4.774 -76.623 22.330 1.00 0.00 N ATOM 0 H LYS B 101 3.496 -70.330 23.919 1.00 0.00 H new ATOM 0 HA LYS B 101 2.591 -73.077 23.274 1.00 0.00 H new ATOM 0 HB2 LYS B 101 4.533 -72.136 25.421 1.00 0.00 H new ATOM 0 HB3 LYS B 101 4.008 -73.790 25.176 1.00 0.00 H new ATOM 0 HG2 LYS B 101 5.574 -72.140 23.155 1.00 0.00 H new ATOM 0 HG3 LYS B 101 6.267 -73.334 24.234 1.00 0.00 H new ATOM 0 HD2 LYS B 101 4.102 -73.950 22.181 1.00 0.00 H new ATOM 0 HD3 LYS B 101 5.817 -74.174 21.893 1.00 0.00 H new ATOM 0 HE2 LYS B 101 5.906 -75.724 23.877 1.00 0.00 H new ATOM 0 HE3 LYS B 101 4.171 -75.552 24.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 4.733 -77.540 22.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 3.881 -76.461 21.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 5.562 -76.627 21.651 1.00 0.00 H new ATOM 3489 N ASP B 102 1.052 -73.233 25.269 1.00 0.00 N ATOM 3490 CA ASP B 102 -0.026 -73.211 26.252 1.00 0.00 C ATOM 3491 C ASP B 102 -0.372 -74.632 26.685 1.00 0.00 C ATOM 3492 O ASP B 102 -0.074 -75.591 25.973 1.00 0.00 O ATOM 3493 CB ASP B 102 -1.268 -72.526 25.668 1.00 0.00 C ATOM 3494 CG ASP B 102 -2.201 -71.993 26.739 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -1.781 -71.931 27.914 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -3.351 -71.644 26.402 1.00 0.00 O ATOM 0 H ASP B 102 1.138 -74.113 24.761 1.00 0.00 H new ATOM 0 HA ASP B 102 0.310 -72.646 27.122 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -0.955 -71.705 25.023 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -1.808 -73.236 25.042 1.00 0.00 H new ATOM 3501 N ASP B 103 -0.999 -74.763 27.850 1.00 0.00 N ATOM 3502 CA ASP B 103 -1.382 -76.071 28.374 1.00 0.00 C ATOM 3503 C ASP B 103 -2.564 -75.931 29.326 1.00 0.00 C ATOM 3504 O ASP B 103 -2.810 -74.851 29.863 1.00 0.00 O ATOM 3505 CB ASP B 103 -0.199 -76.723 29.100 1.00 0.00 C ATOM 3506 CG ASP B 103 -0.275 -78.238 29.096 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -1.233 -78.785 28.509 1.00 0.00 O ATOM 3508 OD2 ASP B 103 0.623 -78.876 29.683 1.00 0.00 O ATOM 0 H ASP B 103 -1.253 -73.979 28.450 1.00 0.00 H new ATOM 0 HA ASP B 103 -1.674 -76.707 27.538 1.00 0.00 H new ATOM 0 HB2 ASP B 103 0.731 -76.408 28.627 1.00 0.00 H new ATOM 0 HB3 ASP B 103 -0.169 -76.367 30.130 1.00 0.00 H new ATOM 3513 N ASP B 104 -3.290 -77.025 29.536 1.00 0.00 N ATOM 3514 CA ASP B 104 -4.450 -77.021 30.423 1.00 0.00 C ATOM 3515 C ASP B 104 -4.732 -78.432 30.930 1.00 0.00 C ATOM 3516 O ASP B 104 -4.315 -79.411 30.313 1.00 0.00 O ATOM 3517 CB ASP B 104 -5.680 -76.472 29.691 1.00 0.00 C ATOM 3518 CG ASP B 104 -6.706 -75.875 30.634 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -6.467 -75.889 31.861 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -7.751 -75.398 30.147 1.00 0.00 O ATOM 0 H ASP B 104 -3.095 -77.928 29.103 1.00 0.00 H new ATOM 0 HA ASP B 104 -4.232 -76.377 31.275 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -5.363 -75.712 28.977 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -6.144 -77.274 29.117 1.00 0.00 H new ATOM 3525 N ASP B 105 -5.433 -78.524 32.061 1.00 0.00 N ATOM 3526 CA ASP B 105 -5.778 -79.818 32.655 1.00 0.00 C ATOM 3527 C ASP B 105 -6.683 -80.626 31.727 1.00 0.00 C ATOM 3528 O ASP B 105 -6.502 -81.830 31.560 1.00 0.00 O ATOM 3529 CB ASP B 105 -6.465 -79.619 34.009 1.00 0.00 C ATOM 3530 CG ASP B 105 -6.746 -80.933 34.713 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -5.777 -81.609 35.114 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -7.935 -81.280 34.865 1.00 0.00 O ATOM 0 H ASP B 105 -5.774 -77.718 32.585 1.00 0.00 H new ATOM 0 HA ASP B 105 -4.852 -80.374 32.803 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -5.835 -78.997 34.645 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -7.401 -79.081 33.863 1.00 0.00 H new ATOM 3537 N LYS B 106 -7.661 -79.953 31.133 1.00 0.00 N ATOM 3538 CA LYS B 106 -8.593 -80.606 30.221 1.00 0.00 C ATOM 3539 C LYS B 106 -8.386 -80.109 28.794 1.00 0.00 C ATOM 3540 O LYS B 106 -8.782 -80.828 27.853 1.00 0.00 O ATOM 3541 CB LYS B 106 -10.039 -80.353 30.660 1.00 0.00 C ATOM 3542 CG LYS B 106 -10.393 -80.987 31.997 1.00 0.00 C ATOM 3543 CD LYS B 106 -11.838 -80.708 32.381 1.00 0.00 C ATOM 3544 CE LYS B 106 -12.179 -81.309 33.736 1.00 0.00 C ATOM 3545 NZ LYS B 106 -12.050 -82.792 33.735 1.00 0.00 N ATOM 3546 OXT LYS B 106 -7.831 -79.000 28.632 1.00 0.00 O ATOM 0 H LYS B 106 -7.830 -78.956 31.266 1.00 0.00 H new ATOM 0 HA LYS B 106 -8.400 -81.678 30.248 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -10.208 -79.278 30.722 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -10.714 -80.738 29.896 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -10.231 -82.064 31.945 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -9.729 -80.602 32.771 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -12.008 -79.632 32.406 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -12.503 -81.118 31.622 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -11.520 -80.888 34.496 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -13.198 -81.034 34.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -12.465 -83.177 34.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -12.550 -83.183 32.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -11.044 -83.053 33.686 1.00 0.00 H new TER 3560 LYS B 106