USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=47 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 100 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 101 LYS NZ :NH3+ -168:sc= 0.153 (180deg=0.085) USER MOD Set 2.1: B 50 ASN : amide:sc= -2.9! C(o=-2.5!,f=-5.1!) USER MOD Set 2.2: B 52 GLN : amide:sc= 0.443 K(o=-2.5,f=-3.3) USER MOD Set 3.1: A 631 SER OG : rot 83:sc= 0.634 USER MOD Set 3.2: B 7 THR OG1 : rot 150:sc= 0 USER MOD Set 4.1: A 638 TYR OH : rot 58:sc= -0.0541 USER MOD Set 4.2: A 718 THR OG1 : rot 75:sc= 1.01 USER MOD Set 5.1: A 682 THR OG1 : rot 180:sc= -0.154 USER MOD Set 5.2: A 685 GLN : amide:sc= 0 K(o=-0.15,f=-1.1) USER MOD Single : A 620 SER OG : rot 99:sc= 0.487 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot -167:sc= 1.93 USER MOD Single : A 627 THR OG1 : rot 69:sc= 0.85 USER MOD Single : A 630 CYS SG : rot 81:sc= 0.133 USER MOD Single : A 634 THR OG1 : rot 82:sc= 1.29 USER MOD Single : A 635 THR OG1 : rot 86:sc= 0.776 USER MOD Single : A 639 GLN : amide:sc= 0.469 K(o=0.47,f=-0.18) USER MOD Single : A 655 THR OG1 : rot -84:sc= 0.153 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 671 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 676 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.2) USER MOD Single : A 679 GLN : amide:sc= -0.0347 K(o=-0.035,f=-1.5) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -130:sc= 1.22 (180deg=0.0315) USER MOD Single : A 693 SER OG : rot -87:sc= 1.25 USER MOD Single : A 694 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0296) USER MOD Single : A 696 ASN : amide:sc= 0.394 K(o=0.39,f=-1) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.921 K(o=0.92,f=-5.9!) 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=-0.047) USER MOD Single : A 712 SER OG : rot 180:sc= -0.127 USER MOD Single : A 715 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1) USER MOD Single : A 716 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.4!) USER MOD Single : A 719 MET CE :methyl -174:sc= 0 (180deg=-0.0129) USER MOD Single : A 722 THR OG1 : rot 47:sc= 0.401 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot -130:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0.224 K(o=0.22,f=-9.1!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= -0.216 (180deg=-0.541) USER MOD Single : B 6 LYS NZ :NH3+ 162:sc= 1.84 (180deg=1.48) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0.202 K(o=0.2,f=-4.4!) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : B 21 SER OG : rot 166:sc= 0.386 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 72:sc= 0.447 USER MOD Single : B 30 ASN : amide:sc= 1.11 K(o=1.1,f=-0.12) USER MOD Single : B 34 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.982) USER MOD Single : B 37 LYS NZ :NH3+ -162:sc= -0.0817 (180deg=-0.423) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.023 USER MOD Single : B 43 LYS NZ :NH3+ 156:sc= -0.293 (180deg=-1.04) USER MOD Single : B 49 LYS NZ :NH3+ -177:sc= 0.244 (180deg=0.215) USER MOD Single : B 58 LYS NZ :NH3+ 168:sc= -0.0291 (180deg=-0.176) USER MOD Single : B 62 THR OG1 : rot 180:sc=-0.00821 USER MOD Single : B 64 THR OG1 : rot 126:sc= 1.12 USER MOD Single : B 67 LYS NZ :NH3+ 143:sc= -3.05! (180deg=-5.62!) USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 ASN : amide:sc= -1.21 K(o=-1.2,f=-7!) USER MOD Single : B 85 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.089) USER MOD Single : B 106 LYS NZ :NH3+ -170:sc= -0.0203 (180deg=-0.158) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -12.635 -64.923 1.877 1.00 0.00 N ATOM 2 CA GLU A 613 -11.979 -63.892 2.723 1.00 0.00 C ATOM 3 C GLU A 613 -12.170 -62.499 2.129 1.00 0.00 C ATOM 4 O GLU A 613 -11.322 -62.009 1.382 1.00 0.00 O ATOM 5 CB GLU A 613 -10.483 -64.194 2.875 1.00 0.00 C ATOM 6 CG GLU A 613 -9.939 -65.154 1.826 1.00 0.00 C ATOM 7 CD GLU A 613 -8.992 -64.481 0.851 1.00 0.00 C ATOM 8 OE1 GLU A 613 -8.459 -63.402 1.186 1.00 0.00 O ATOM 9 OE2 GLU A 613 -8.781 -65.037 -0.248 1.00 0.00 O ATOM 0 HA GLU A 613 -12.447 -63.917 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -9.926 -63.259 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -10.306 -64.614 3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -9.420 -65.973 2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -10.771 -65.592 1.274 1.00 0.00 H new ATOM 18 N GLY A 614 -13.295 -61.870 2.454 1.00 0.00 N ATOM 19 CA GLY A 614 -13.573 -60.539 1.941 1.00 0.00 C ATOM 20 C GLY A 614 -12.715 -59.468 2.590 1.00 0.00 C ATOM 21 O GLY A 614 -12.414 -59.541 3.785 1.00 0.00 O ATOM 0 H GLY A 614 -14.018 -62.256 3.062 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.407 -60.528 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.625 -60.304 2.104 1.00 0.00 H new ATOM 25 N ARG A 615 -12.318 -58.473 1.802 1.00 0.00 N ATOM 26 CA ARG A 615 -11.497 -57.380 2.311 1.00 0.00 C ATOM 27 C ARG A 615 -12.340 -56.133 2.576 1.00 0.00 C ATOM 28 O ARG A 615 -13.129 -55.703 1.733 1.00 0.00 O ATOM 29 CB ARG A 615 -10.339 -57.066 1.352 1.00 0.00 C ATOM 30 CG ARG A 615 -10.702 -57.132 -0.125 1.00 0.00 C ATOM 31 CD ARG A 615 -9.462 -57.280 -0.991 1.00 0.00 C ATOM 32 NE ARG A 615 -8.643 -56.073 -0.993 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.460 -55.989 -1.595 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.964 -57.040 -2.237 1.00 0.00 N ATOM 35 NH2 ARG A 615 -6.777 -54.854 -1.556 1.00 0.00 N ATOM 0 H ARG A 615 -12.551 -58.401 0.812 1.00 0.00 H new ATOM 0 HA ARG A 615 -11.069 -57.702 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.960 -56.068 1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.526 -57.766 1.544 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -11.373 -57.973 -0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -11.242 -56.229 -0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.868 -58.120 -0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.761 -57.516 -2.012 1.00 0.00 H new ATOM 0 HE ARG A 615 -8.997 -55.249 -0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.490 -57.913 -2.269 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -6.057 -56.974 -2.698 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -7.159 -54.046 -1.065 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -5.870 -54.789 -2.017 1.00 0.00 H new ATOM 49 N ILE A 616 -12.153 -55.566 3.762 1.00 0.00 N ATOM 50 CA ILE A 616 -12.888 -54.383 4.197 1.00 0.00 C ATOM 51 C ILE A 616 -11.924 -53.266 4.600 1.00 0.00 C ATOM 52 O ILE A 616 -10.962 -53.502 5.331 1.00 0.00 O ATOM 53 CB ILE A 616 -13.810 -54.727 5.394 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.821 -55.804 4.988 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.530 -53.486 5.911 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.597 -56.386 6.148 1.00 0.00 C ATOM 0 H ILE A 616 -11.486 -55.914 4.451 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.498 -54.040 3.361 1.00 0.00 H new ATOM 0 HB ILE A 616 -13.188 -55.112 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -15.523 -55.377 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -14.293 -56.609 4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -15.169 -53.759 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.796 -52.750 6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -15.140 -53.061 5.114 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -16.291 -57.141 5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.905 -56.844 6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -16.154 -55.593 6.647 1.00 0.00 H new ATOM 68 N VAL A 617 -12.171 -52.053 4.115 1.00 0.00 N ATOM 69 CA VAL A 617 -11.319 -50.919 4.453 1.00 0.00 C ATOM 70 C VAL A 617 -12.067 -49.935 5.350 1.00 0.00 C ATOM 71 O VAL A 617 -13.170 -49.489 5.026 1.00 0.00 O ATOM 72 CB VAL A 617 -10.789 -50.188 3.195 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.981 -48.954 3.577 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.936 -51.128 2.354 1.00 0.00 C ATOM 0 H VAL A 617 -12.948 -51.831 3.492 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.458 -51.317 4.990 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.649 -49.867 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.621 -48.461 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.612 -48.266 4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.131 -49.251 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.571 -50.599 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -9.089 -51.477 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.536 -51.982 2.041 1.00 0.00 H new ATOM 84 N LEU A 618 -11.458 -49.618 6.484 1.00 0.00 N ATOM 85 CA LEU A 618 -12.044 -48.694 7.446 1.00 0.00 C ATOM 86 C LEU A 618 -11.342 -47.344 7.376 1.00 0.00 C ATOM 87 O LEU A 618 -10.120 -47.264 7.513 1.00 0.00 O ATOM 88 CB LEU A 618 -11.939 -49.275 8.863 1.00 0.00 C ATOM 89 CG LEU A 618 -12.369 -48.342 10.002 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.835 -47.961 9.883 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.106 -48.996 11.345 1.00 0.00 C ATOM 0 H LEU A 618 -10.550 -49.991 6.762 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.096 -48.551 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.546 -50.179 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.906 -49.576 9.036 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.778 -47.429 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.107 -47.299 10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.002 -47.449 8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.449 -48.861 9.923 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.416 -48.323 12.144 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.671 -49.926 11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -11.042 -49.210 11.443 1.00 0.00 H new ATOM 103 N VAL A 619 -12.114 -46.288 7.150 1.00 0.00 N ATOM 104 CA VAL A 619 -11.555 -44.949 7.065 1.00 0.00 C ATOM 105 C VAL A 619 -12.041 -44.093 8.231 1.00 0.00 C ATOM 106 O VAL A 619 -13.211 -43.704 8.290 1.00 0.00 O ATOM 107 CB VAL A 619 -11.939 -44.262 5.736 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.316 -42.876 5.633 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.531 -45.124 4.551 1.00 0.00 C ATOM 0 H VAL A 619 -13.125 -46.335 7.023 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.470 -45.045 7.108 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.022 -44.143 5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.604 -42.417 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.667 -42.257 6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.230 -42.961 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.810 -44.623 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.452 -45.280 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -12.038 -46.087 4.610 1.00 0.00 H new ATOM 119 N SER A 620 -11.138 -43.821 9.163 1.00 0.00 N ATOM 120 CA SER A 620 -11.446 -43.000 10.326 1.00 0.00 C ATOM 121 C SER A 620 -10.154 -42.505 10.956 1.00 0.00 C ATOM 122 O SER A 620 -9.181 -43.249 11.040 1.00 0.00 O ATOM 123 CB SER A 620 -12.260 -43.792 11.354 1.00 0.00 C ATOM 124 OG SER A 620 -12.623 -42.976 12.458 1.00 0.00 O ATOM 0 H SER A 620 -10.177 -44.161 9.135 1.00 0.00 H new ATOM 0 HA SER A 620 -12.044 -42.148 10.002 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.158 -44.191 10.882 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.678 -44.645 11.704 1.00 0.00 H new ATOM 0 HG SER A 620 -13.547 -42.668 12.348 1.00 0.00 H new ATOM 130 N GLU A 621 -10.139 -41.255 11.393 1.00 0.00 N ATOM 131 CA GLU A 621 -8.952 -40.684 12.022 1.00 0.00 C ATOM 132 C GLU A 621 -8.768 -41.214 13.452 1.00 0.00 C ATOM 133 O GLU A 621 -7.710 -41.038 14.055 1.00 0.00 O ATOM 134 CB GLU A 621 -9.035 -39.153 12.025 1.00 0.00 C ATOM 135 CG GLU A 621 -10.192 -38.594 12.843 1.00 0.00 C ATOM 136 CD GLU A 621 -10.306 -37.088 12.731 1.00 0.00 C ATOM 137 OE1 GLU A 621 -9.400 -36.385 13.223 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.301 -36.610 12.147 1.00 0.00 O ATOM 0 H GLU A 621 -10.931 -40.616 11.325 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.083 -40.989 11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -8.100 -38.750 12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.129 -38.803 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -11.123 -39.052 12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.059 -38.868 13.889 1.00 0.00 H new ATOM 145 N ASP A 622 -9.806 -41.863 13.990 1.00 0.00 N ATOM 146 CA ASP A 622 -9.760 -42.401 15.353 1.00 0.00 C ATOM 147 C ASP A 622 -9.155 -43.809 15.359 1.00 0.00 C ATOM 148 O ASP A 622 -9.798 -44.776 14.951 1.00 0.00 O ATOM 149 CB ASP A 622 -11.170 -42.422 15.961 1.00 0.00 C ATOM 150 CG ASP A 622 -11.187 -42.788 17.438 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.137 -43.213 17.969 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.252 -42.638 18.068 1.00 0.00 O ATOM 0 H ASP A 622 -10.687 -42.028 13.503 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.125 -41.754 15.959 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.628 -41.441 15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.784 -43.135 15.411 1.00 0.00 H new ATOM 157 N GLU A 623 -7.920 -43.902 15.847 1.00 0.00 N ATOM 158 CA GLU A 623 -7.182 -45.165 15.907 1.00 0.00 C ATOM 159 C GLU A 623 -7.811 -46.187 16.864 1.00 0.00 C ATOM 160 O GLU A 623 -7.797 -47.388 16.585 1.00 0.00 O ATOM 161 CB GLU A 623 -5.727 -44.914 16.321 1.00 0.00 C ATOM 162 CG GLU A 623 -4.902 -44.168 15.278 1.00 0.00 C ATOM 163 CD GLU A 623 -4.954 -42.659 15.446 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.771 -42.176 16.261 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.173 -41.962 14.765 1.00 0.00 O ATOM 0 H GLU A 623 -7.401 -43.104 16.213 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.223 -45.589 14.904 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.718 -44.345 17.250 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.250 -45.872 16.529 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.865 -44.499 15.339 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.262 -44.430 14.283 1.00 0.00 H new ATOM 172 N ALA A 624 -8.345 -45.713 17.992 1.00 0.00 N ATOM 173 CA ALA A 624 -8.941 -46.604 18.995 1.00 0.00 C ATOM 174 C ALA A 624 -10.115 -47.408 18.436 1.00 0.00 C ATOM 175 O ALA A 624 -10.221 -48.611 18.680 1.00 0.00 O ATOM 176 CB ALA A 624 -9.392 -45.800 20.206 1.00 0.00 C ATOM 0 H ALA A 624 -8.378 -44.723 18.235 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.171 -47.317 19.291 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.833 -46.470 20.944 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.534 -45.291 20.645 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.133 -45.062 19.898 1.00 0.00 H new ATOM 182 N THR A 625 -10.987 -46.743 17.686 1.00 0.00 N ATOM 183 CA THR A 625 -12.141 -47.406 17.082 1.00 0.00 C ATOM 184 C THR A 625 -11.680 -48.410 16.028 1.00 0.00 C ATOM 185 O THR A 625 -12.186 -49.531 15.950 1.00 0.00 O ATOM 186 CB THR A 625 -13.092 -46.379 16.431 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.543 -45.442 17.416 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.300 -47.063 15.805 1.00 0.00 C ATOM 0 H THR A 625 -10.918 -45.746 17.481 1.00 0.00 H new ATOM 0 HA THR A 625 -12.679 -47.928 17.873 1.00 0.00 H new ATOM 0 HB THR A 625 -12.539 -45.862 15.647 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.145 -44.792 16.997 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.950 -46.313 15.355 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.966 -47.761 15.037 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.850 -47.606 16.574 1.00 0.00 H new ATOM 196 N SER A 626 -10.697 -47.992 15.236 1.00 0.00 N ATOM 197 CA SER A 626 -10.148 -48.816 14.168 1.00 0.00 C ATOM 198 C SER A 626 -9.503 -50.093 14.698 1.00 0.00 C ATOM 199 O SER A 626 -9.666 -51.161 14.110 1.00 0.00 O ATOM 200 CB SER A 626 -9.122 -48.008 13.382 1.00 0.00 C ATOM 201 OG SER A 626 -9.736 -46.896 12.756 1.00 0.00 O ATOM 0 H SER A 626 -10.260 -47.074 15.318 1.00 0.00 H new ATOM 0 HA SER A 626 -10.973 -49.113 13.520 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.332 -47.665 14.050 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.651 -48.641 12.630 1.00 0.00 H new ATOM 0 HG SER A 626 -9.118 -46.506 12.102 1.00 0.00 H new ATOM 207 N THR A 627 -8.782 -49.980 15.809 1.00 0.00 N ATOM 208 CA THR A 627 -8.111 -51.132 16.405 1.00 0.00 C ATOM 209 C THR A 627 -9.130 -52.206 16.794 1.00 0.00 C ATOM 210 O THR A 627 -8.935 -53.393 16.516 1.00 0.00 O ATOM 211 CB THR A 627 -7.296 -50.713 17.647 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.311 -49.741 17.273 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.600 -51.911 18.282 1.00 0.00 C ATOM 0 H THR A 627 -8.647 -49.105 16.315 1.00 0.00 H new ATOM 0 HA THR A 627 -7.428 -51.542 15.661 1.00 0.00 H new ATOM 0 HB THR A 627 -7.987 -50.287 18.375 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.756 -48.905 17.022 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.034 -51.583 19.154 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.346 -52.645 18.588 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.922 -52.363 17.559 1.00 0.00 H new ATOM 221 N LEU A 628 -10.212 -51.773 17.438 1.00 0.00 N ATOM 222 CA LEU A 628 -11.276 -52.681 17.858 1.00 0.00 C ATOM 223 C LEU A 628 -11.949 -53.340 16.650 1.00 0.00 C ATOM 224 O LEU A 628 -12.137 -54.556 16.618 1.00 0.00 O ATOM 225 CB LEU A 628 -12.317 -51.912 18.681 1.00 0.00 C ATOM 226 CG LEU A 628 -13.511 -52.734 19.175 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.054 -53.836 20.120 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.532 -51.835 19.857 1.00 0.00 C ATOM 0 H LEU A 628 -10.375 -50.796 17.681 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.834 -53.467 18.470 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.818 -51.474 19.546 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.693 -51.086 18.077 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.984 -53.201 18.311 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.919 -54.407 20.458 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.363 -54.499 19.599 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.553 -53.393 20.980 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.373 -52.436 20.202 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.068 -51.338 20.709 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.887 -51.086 19.150 1.00 0.00 H new ATOM 240 N ILE A 629 -12.287 -52.523 15.651 1.00 0.00 N ATOM 241 CA ILE A 629 -12.959 -53.005 14.441 1.00 0.00 C ATOM 242 C ILE A 629 -12.100 -53.987 13.647 1.00 0.00 C ATOM 243 O ILE A 629 -12.587 -55.038 13.219 1.00 0.00 O ATOM 244 CB ILE A 629 -13.367 -51.826 13.523 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.417 -50.958 14.220 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.894 -52.326 12.178 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.668 -51.714 14.613 1.00 0.00 C ATOM 0 H ILE A 629 -12.106 -51.519 15.656 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.851 -53.532 14.779 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.480 -51.224 13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.975 -50.515 15.113 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.692 -50.136 13.560 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.172 -51.475 11.557 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.118 -52.904 11.676 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.768 -52.956 12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.366 -51.034 15.101 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.134 -52.134 13.722 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.406 -52.519 15.299 1.00 0.00 H new ATOM 259 N CYS A 630 -10.825 -53.653 13.457 1.00 0.00 N ATOM 260 CA CYS A 630 -9.926 -54.509 12.690 1.00 0.00 C ATOM 261 C CYS A 630 -9.761 -55.871 13.341 1.00 0.00 C ATOM 262 O CYS A 630 -9.791 -56.892 12.661 1.00 0.00 O ATOM 263 CB CYS A 630 -8.556 -53.843 12.527 1.00 0.00 C ATOM 264 SG CYS A 630 -8.546 -52.410 11.424 1.00 0.00 S ATOM 0 H CYS A 630 -10.395 -52.803 13.821 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.374 -54.653 11.707 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.198 -53.533 13.509 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.849 -54.582 12.149 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.967 -51.363 12.069 1.00 0.00 H new ATOM 270 N SER A 631 -9.611 -55.886 14.660 1.00 0.00 N ATOM 271 CA SER A 631 -9.430 -57.136 15.386 1.00 0.00 C ATOM 272 C SER A 631 -10.667 -58.034 15.284 1.00 0.00 C ATOM 273 O SER A 631 -10.544 -59.240 15.078 1.00 0.00 O ATOM 274 CB SER A 631 -9.118 -56.855 16.855 1.00 0.00 C ATOM 275 OG SER A 631 -7.926 -56.098 16.990 1.00 0.00 O ATOM 0 H SER A 631 -9.611 -55.051 15.246 1.00 0.00 H new ATOM 0 HA SER A 631 -8.591 -57.661 14.929 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.949 -56.315 17.309 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.017 -57.797 17.395 1.00 0.00 H new ATOM 0 HG SER A 631 -8.127 -55.147 16.866 1.00 0.00 H new ATOM 281 N ILE A 632 -11.854 -57.441 15.417 1.00 0.00 N ATOM 282 CA ILE A 632 -13.104 -58.203 15.354 1.00 0.00 C ATOM 283 C ILE A 632 -13.309 -58.868 13.986 1.00 0.00 C ATOM 284 O ILE A 632 -13.572 -60.069 13.902 1.00 0.00 O ATOM 285 CB ILE A 632 -14.317 -57.285 15.661 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.288 -56.834 17.123 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.638 -57.982 15.351 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.271 -55.726 17.433 1.00 0.00 C ATOM 0 H ILE A 632 -11.977 -56.440 15.568 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.032 -58.988 16.107 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.241 -56.409 15.017 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.503 -57.690 17.763 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.282 -56.496 17.371 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.466 -57.310 15.578 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.668 -58.252 14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.725 -58.883 15.958 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.196 -55.457 18.487 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.043 -54.855 16.819 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.284 -56.067 17.217 1.00 0.00 H new ATOM 300 N LEU A 633 -13.170 -58.084 12.922 1.00 0.00 N ATOM 301 CA LEU A 633 -13.357 -58.596 11.564 1.00 0.00 C ATOM 302 C LEU A 633 -12.233 -59.530 11.115 1.00 0.00 C ATOM 303 O LEU A 633 -12.493 -60.552 10.478 1.00 0.00 O ATOM 304 CB LEU A 633 -13.504 -57.444 10.573 1.00 0.00 C ATOM 305 CG LEU A 633 -14.809 -56.653 10.678 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.752 -55.410 9.801 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.993 -57.524 10.287 1.00 0.00 C ATOM 0 H LEU A 633 -12.929 -57.094 12.971 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.273 -59.186 11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.670 -56.757 10.714 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.421 -57.843 9.562 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.938 -56.339 11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.689 -54.860 9.888 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.927 -54.775 10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.599 -55.704 8.763 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.913 -56.945 10.368 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.869 -57.867 9.260 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -16.047 -58.385 10.953 1.00 0.00 H new ATOM 319 N THR A 634 -10.992 -59.192 11.460 1.00 0.00 N ATOM 320 CA THR A 634 -9.839 -59.996 11.050 1.00 0.00 C ATOM 321 C THR A 634 -9.877 -61.399 11.657 1.00 0.00 C ATOM 322 O THR A 634 -9.629 -62.385 10.963 1.00 0.00 O ATOM 323 CB THR A 634 -8.504 -59.308 11.409 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.420 -58.039 10.750 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.313 -60.161 10.998 1.00 0.00 C ATOM 0 H THR A 634 -10.758 -58.372 12.019 1.00 0.00 H new ATOM 0 HA THR A 634 -9.901 -60.088 9.966 1.00 0.00 H new ATOM 0 HB THR A 634 -8.478 -59.173 12.490 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.915 -57.369 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.389 -59.648 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.357 -61.120 11.513 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.338 -60.326 9.921 1.00 0.00 H new ATOM 333 N THR A 635 -10.210 -61.484 12.942 1.00 0.00 N ATOM 334 CA THR A 635 -10.271 -62.771 13.632 1.00 0.00 C ATOM 335 C THR A 635 -11.342 -63.668 13.004 1.00 0.00 C ATOM 336 O THR A 635 -11.171 -64.884 12.904 1.00 0.00 O ATOM 337 CB THR A 635 -10.565 -62.605 15.139 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.690 -61.628 15.709 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.343 -63.915 15.869 1.00 0.00 C ATOM 0 H THR A 635 -10.441 -60.680 13.526 1.00 0.00 H new ATOM 0 HA THR A 635 -9.291 -63.236 13.524 1.00 0.00 H new ATOM 0 HB THR A 635 -11.603 -62.289 15.244 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.072 -60.734 15.584 1.00 0.00 H new ATOM 0 HG21 THR A 635 -10.554 -63.781 16.930 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.007 -64.676 15.460 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.307 -64.231 15.743 1.00 0.00 H new ATOM 347 N ALA A 636 -12.446 -63.050 12.586 1.00 0.00 N ATOM 348 CA ALA A 636 -13.561 -63.771 11.970 1.00 0.00 C ATOM 349 C ALA A 636 -13.220 -64.289 10.567 1.00 0.00 C ATOM 350 O ALA A 636 -13.997 -65.040 9.976 1.00 0.00 O ATOM 351 CB ALA A 636 -14.794 -62.882 11.921 1.00 0.00 C ATOM 0 H ALA A 636 -12.593 -62.044 12.663 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.765 -64.643 12.591 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.618 -63.428 11.461 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.073 -62.590 12.934 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.576 -61.990 11.333 1.00 0.00 H new ATOM 357 N GLY A 637 -12.068 -63.888 10.032 1.00 0.00 N ATOM 358 CA GLY A 637 -11.670 -64.346 8.709 1.00 0.00 C ATOM 359 C GLY A 637 -11.754 -63.270 7.640 1.00 0.00 C ATOM 360 O GLY A 637 -11.560 -63.552 6.456 1.00 0.00 O ATOM 0 H GLY A 637 -11.407 -63.258 10.487 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.647 -64.720 8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.303 -65.184 8.419 1.00 0.00 H new ATOM 364 N TYR A 638 -12.047 -62.043 8.045 1.00 0.00 N ATOM 365 CA TYR A 638 -12.136 -60.931 7.105 1.00 0.00 C ATOM 366 C TYR A 638 -10.814 -60.171 7.085 1.00 0.00 C ATOM 367 O TYR A 638 -10.108 -60.122 8.090 1.00 0.00 O ATOM 368 CB TYR A 638 -13.269 -59.974 7.495 1.00 0.00 C ATOM 369 CG TYR A 638 -14.653 -60.582 7.424 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.220 -61.193 8.534 1.00 0.00 C ATOM 371 CD2 TYR A 638 -15.397 -60.535 6.251 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.486 -61.742 8.480 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.664 -61.082 6.189 1.00 0.00 C ATOM 374 CZ TYR A 638 -17.204 -61.684 7.306 1.00 0.00 C ATOM 375 OH TYR A 638 -18.466 -62.230 7.247 1.00 0.00 O ATOM 0 H TYR A 638 -12.227 -61.791 9.017 1.00 0.00 H new ATOM 0 HA TYR A 638 -12.347 -61.334 6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -13.094 -59.617 8.510 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -13.234 -59.103 6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.661 -61.240 9.457 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.978 -60.063 5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.911 -62.214 9.353 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -17.229 -61.038 5.270 1.00 0.00 H new ATOM 0 HH TYR A 638 -19.037 -61.808 7.922 1.00 0.00 H new ATOM 385 N GLN A 639 -10.472 -59.582 5.948 1.00 0.00 N ATOM 386 CA GLN A 639 -9.228 -58.830 5.851 1.00 0.00 C ATOM 387 C GLN A 639 -9.528 -57.338 5.928 1.00 0.00 C ATOM 388 O GLN A 639 -10.139 -56.778 5.022 1.00 0.00 O ATOM 389 CB GLN A 639 -8.488 -59.164 4.554 1.00 0.00 C ATOM 390 CG GLN A 639 -7.082 -58.592 4.510 1.00 0.00 C ATOM 391 CD GLN A 639 -6.220 -59.126 5.635 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.017 -60.334 5.757 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.729 -58.231 6.480 1.00 0.00 N ATOM 0 H GLN A 639 -11.027 -59.608 5.093 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.582 -59.109 6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.438 -60.247 4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -9.057 -58.780 3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.621 -58.835 3.553 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -7.130 -57.505 4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -5.922 -57.239 6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -5.158 -58.534 7.269 1.00 0.00 H new ATOM 402 N VAL A 640 -9.102 -56.693 7.009 1.00 0.00 N ATOM 403 CA VAL A 640 -9.375 -55.271 7.187 1.00 0.00 C ATOM 404 C VAL A 640 -8.125 -54.402 7.077 1.00 0.00 C ATOM 405 O VAL A 640 -7.093 -54.679 7.697 1.00 0.00 O ATOM 406 CB VAL A 640 -10.043 -55.007 8.552 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.373 -53.530 8.729 1.00 0.00 C ATOM 408 CG2 VAL A 640 -11.290 -55.855 8.701 1.00 0.00 C ATOM 0 H VAL A 640 -8.573 -57.125 7.766 1.00 0.00 H new ATOM 0 HA VAL A 640 -10.048 -54.996 6.375 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.336 -55.285 9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.843 -53.376 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.456 -52.943 8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -11.056 -53.213 7.941 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.751 -55.658 9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.995 -55.608 7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -11.023 -56.910 8.634 1.00 0.00 H new ATOM 418 N ILE A 641 -8.236 -53.356 6.266 1.00 0.00 N ATOM 419 CA ILE A 641 -7.159 -52.399 6.081 1.00 0.00 C ATOM 420 C ILE A 641 -7.651 -51.019 6.519 1.00 0.00 C ATOM 421 O ILE A 641 -8.696 -50.554 6.064 1.00 0.00 O ATOM 422 CB ILE A 641 -6.677 -52.332 4.611 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.187 -53.705 4.140 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.569 -51.296 4.461 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.871 -53.762 2.659 1.00 0.00 C ATOM 0 H ILE A 641 -9.074 -53.151 5.721 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.311 -52.723 6.685 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.520 -52.034 3.988 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.294 -53.976 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.948 -54.451 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.241 -51.261 3.422 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.945 -50.316 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.727 -51.569 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.530 -54.764 2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.767 -53.523 2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.088 -53.040 2.426 1.00 0.00 H new ATOM 437 N TRP A 642 -6.919 -50.377 7.418 1.00 0.00 N ATOM 438 CA TRP A 642 -7.302 -49.059 7.905 1.00 0.00 C ATOM 439 C TRP A 642 -6.594 -47.958 7.130 1.00 0.00 C ATOM 440 O TRP A 642 -5.364 -47.942 7.026 1.00 0.00 O ATOM 441 CB TRP A 642 -7.011 -48.930 9.402 1.00 0.00 C ATOM 442 CG TRP A 642 -7.143 -47.530 9.927 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.299 -46.861 10.201 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.074 -46.637 10.261 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.010 -45.606 10.686 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.654 -45.447 10.731 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.686 -46.728 10.206 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.891 -44.359 11.147 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.927 -45.651 10.618 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.531 -44.479 11.085 1.00 0.00 C ATOM 0 H TRP A 642 -6.059 -50.746 7.824 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.375 -48.946 7.748 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.692 -49.580 9.952 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -6.000 -49.288 9.598 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.294 -47.257 10.059 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.698 -44.907 10.967 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.210 -47.628 9.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.357 -43.453 11.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.850 -45.714 10.579 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.911 -43.654 11.402 1.00 0.00 H new ATOM 461 N LEU A 643 -7.383 -47.043 6.586 1.00 0.00 N ATOM 462 CA LEU A 643 -6.851 -45.928 5.821 1.00 0.00 C ATOM 463 C LEU A 643 -7.233 -44.603 6.466 1.00 0.00 C ATOM 464 O LEU A 643 -8.370 -44.422 6.906 1.00 0.00 O ATOM 465 CB LEU A 643 -7.386 -45.966 4.385 1.00 0.00 C ATOM 466 CG LEU A 643 -6.353 -46.278 3.299 1.00 0.00 C ATOM 467 CD1 LEU A 643 -5.166 -45.333 3.398 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.898 -47.727 3.393 1.00 0.00 C ATOM 0 H LEU A 643 -8.400 -47.053 6.662 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.765 -46.016 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.178 -46.713 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.841 -45.001 4.161 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.824 -46.130 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.444 -45.572 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.508 -44.305 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.694 -45.443 4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.164 -47.929 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -5.448 -47.904 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -6.756 -48.387 3.264 1.00 0.00 H new ATOM 480 N VAL A 644 -6.281 -43.680 6.529 1.00 0.00 N ATOM 481 CA VAL A 644 -6.542 -42.365 7.092 1.00 0.00 C ATOM 482 C VAL A 644 -7.342 -41.553 6.066 1.00 0.00 C ATOM 483 O VAL A 644 -7.139 -41.701 4.859 1.00 0.00 O ATOM 484 CB VAL A 644 -5.236 -41.624 7.472 1.00 0.00 C ATOM 485 CG1 VAL A 644 -5.532 -40.367 8.279 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.284 -42.547 8.233 1.00 0.00 C ATOM 0 H VAL A 644 -5.326 -43.819 6.198 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.112 -42.483 8.014 1.00 0.00 H new ATOM 0 HB VAL A 644 -4.746 -41.321 6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -4.596 -39.868 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -6.155 -39.694 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -6.057 -40.638 9.195 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.375 -42.002 8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -4.767 -42.895 9.146 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.030 -43.403 7.608 1.00 0.00 H new ATOM 496 N ASP A 645 -8.253 -40.710 6.542 1.00 0.00 N ATOM 497 CA ASP A 645 -9.114 -39.920 5.657 1.00 0.00 C ATOM 498 C ASP A 645 -8.328 -38.962 4.760 1.00 0.00 C ATOM 499 O ASP A 645 -7.296 -38.420 5.155 1.00 0.00 O ATOM 500 CB ASP A 645 -10.133 -39.126 6.476 1.00 0.00 C ATOM 501 CG ASP A 645 -11.243 -38.560 5.614 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.496 -39.125 4.531 1.00 0.00 O ATOM 503 OD2 ASP A 645 -11.853 -37.553 6.016 1.00 0.00 O ATOM 0 H ASP A 645 -8.417 -40.554 7.536 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.625 -40.632 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.563 -39.771 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.626 -38.312 6.993 1.00 0.00 H new ATOM 508 N GLY A 646 -8.851 -38.754 3.549 1.00 0.00 N ATOM 509 CA GLY A 646 -8.222 -37.862 2.594 1.00 0.00 C ATOM 510 C GLY A 646 -7.471 -38.578 1.484 1.00 0.00 C ATOM 511 O GLY A 646 -6.992 -37.936 0.550 1.00 0.00 O ATOM 0 H GLY A 646 -9.708 -39.195 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -8.986 -37.224 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.530 -37.208 3.124 1.00 0.00 H new ATOM 515 N GLU A 647 -7.363 -39.902 1.563 1.00 0.00 N ATOM 516 CA GLU A 647 -6.647 -40.651 0.532 1.00 0.00 C ATOM 517 C GLU A 647 -7.564 -41.576 -0.272 1.00 0.00 C ATOM 518 O GLU A 647 -7.721 -42.752 0.055 1.00 0.00 O ATOM 519 CB GLU A 647 -5.507 -41.454 1.163 1.00 0.00 C ATOM 520 CG GLU A 647 -4.484 -40.589 1.884 1.00 0.00 C ATOM 521 CD GLU A 647 -3.368 -41.395 2.515 1.00 0.00 C ATOM 522 OE1 GLU A 647 -3.668 -42.295 3.325 1.00 0.00 O ATOM 523 OE2 GLU A 647 -2.190 -41.124 2.197 1.00 0.00 O ATOM 0 H GLU A 647 -7.754 -40.470 2.315 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.240 -39.922 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.926 -42.172 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.003 -42.028 0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.056 -39.877 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.987 -40.008 2.657 1.00 0.00 H new ATOM 530 N VAL A 648 -8.164 -41.031 -1.330 1.00 0.00 N ATOM 531 CA VAL A 648 -9.051 -41.796 -2.209 1.00 0.00 C ATOM 532 C VAL A 648 -8.266 -42.789 -3.066 1.00 0.00 C ATOM 533 O VAL A 648 -8.710 -43.917 -3.282 1.00 0.00 O ATOM 534 CB VAL A 648 -9.891 -40.865 -3.111 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.720 -41.663 -4.109 1.00 0.00 C ATOM 536 CG2 VAL A 648 -10.786 -39.979 -2.257 1.00 0.00 C ATOM 0 H VAL A 648 -8.051 -40.054 -1.601 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.730 -42.357 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.208 -40.234 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.300 -40.979 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.058 -42.254 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.396 -42.327 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.374 -39.326 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.455 -40.602 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.170 -39.373 -1.592 1.00 0.00 H new ATOM 546 N GLU A 649 -7.105 -42.365 -3.564 1.00 0.00 N ATOM 547 CA GLU A 649 -6.265 -43.233 -4.389 1.00 0.00 C ATOM 548 C GLU A 649 -5.871 -44.489 -3.618 1.00 0.00 C ATOM 549 O GLU A 649 -5.798 -45.575 -4.189 1.00 0.00 O ATOM 550 CB GLU A 649 -5.023 -42.478 -4.868 1.00 0.00 C ATOM 551 CG GLU A 649 -5.329 -41.409 -5.908 1.00 0.00 C ATOM 552 CD GLU A 649 -4.135 -40.528 -6.222 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.164 -40.540 -5.436 1.00 0.00 O ATOM 554 OE2 GLU A 649 -4.172 -39.824 -7.252 1.00 0.00 O ATOM 0 H GLU A 649 -6.726 -41.430 -3.412 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.839 -43.538 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.537 -42.012 -4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.313 -43.191 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -5.670 -41.889 -6.825 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.149 -40.786 -5.550 1.00 0.00 H new ATOM 561 N ARG A 650 -5.610 -44.330 -2.322 1.00 0.00 N ATOM 562 CA ARG A 650 -5.270 -45.468 -1.473 1.00 0.00 C ATOM 563 C ARG A 650 -6.457 -46.425 -1.388 1.00 0.00 C ATOM 564 O ARG A 650 -6.284 -47.644 -1.328 1.00 0.00 O ATOM 565 CB ARG A 650 -4.861 -45.012 -0.072 1.00 0.00 C ATOM 566 CG ARG A 650 -3.365 -45.107 0.193 1.00 0.00 C ATOM 567 CD ARG A 650 -2.661 -43.787 -0.058 1.00 0.00 C ATOM 568 NE ARG A 650 -2.564 -43.483 -1.480 1.00 0.00 N ATOM 569 CZ ARG A 650 -2.064 -42.352 -1.959 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.604 -41.423 -1.128 1.00 0.00 N ATOM 571 NH2 ARG A 650 -2.019 -42.153 -3.268 1.00 0.00 N ATOM 0 H ARG A 650 -5.627 -43.431 -1.840 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.420 -45.984 -1.920 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.181 -43.980 0.072 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.390 -45.616 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.198 -45.417 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -2.931 -45.877 -0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.200 -42.986 0.448 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -1.661 -43.821 0.375 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.900 -44.180 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.635 -41.579 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.220 -40.553 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -2.368 -42.869 -3.905 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -1.635 -41.284 -3.639 1.00 0.00 H new ATOM 585 N LEU A 651 -7.667 -45.858 -1.383 1.00 0.00 N ATOM 586 CA LEU A 651 -8.892 -46.653 -1.329 1.00 0.00 C ATOM 587 C LEU A 651 -9.040 -47.471 -2.608 1.00 0.00 C ATOM 588 O LEU A 651 -9.466 -48.622 -2.574 1.00 0.00 O ATOM 589 CB LEU A 651 -10.117 -45.748 -1.157 1.00 0.00 C ATOM 590 CG LEU A 651 -10.199 -45.001 0.174 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.387 -44.051 0.182 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.288 -45.983 1.332 1.00 0.00 C ATOM 0 H LEU A 651 -7.822 -44.850 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.827 -47.324 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.124 -45.017 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.015 -46.356 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.290 -44.411 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.429 -43.528 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.278 -43.325 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.307 -44.618 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.346 -45.433 2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.179 -46.601 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.403 -46.620 1.338 1.00 0.00 H new ATOM 604 N LEU A 652 -8.704 -46.847 -3.738 1.00 0.00 N ATOM 605 CA LEU A 652 -8.771 -47.505 -5.041 1.00 0.00 C ATOM 606 C LEU A 652 -7.676 -48.562 -5.161 1.00 0.00 C ATOM 607 O LEU A 652 -7.893 -49.632 -5.726 1.00 0.00 O ATOM 608 CB LEU A 652 -8.640 -46.478 -6.171 1.00 0.00 C ATOM 609 CG LEU A 652 -9.962 -45.955 -6.749 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.672 -47.049 -7.532 1.00 0.00 C ATOM 611 CD2 LEU A 652 -10.865 -45.414 -5.649 1.00 0.00 C ATOM 0 H LEU A 652 -8.381 -45.880 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.741 -47.994 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.065 -45.629 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.063 -46.926 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.731 -45.135 -7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.607 -46.660 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.035 -47.382 -8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -10.883 -47.890 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.794 -45.050 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.086 -46.209 -4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -10.362 -44.595 -5.135 1.00 0.00 H new ATOM 623 N ALA A 653 -6.494 -48.238 -4.641 1.00 0.00 N ATOM 624 CA ALA A 653 -5.354 -49.164 -4.666 1.00 0.00 C ATOM 625 C ALA A 653 -5.681 -50.459 -3.927 1.00 0.00 C ATOM 626 O ALA A 653 -5.304 -51.549 -4.354 1.00 0.00 O ATOM 627 CB ALA A 653 -4.135 -48.506 -4.038 1.00 0.00 C ATOM 0 H ALA A 653 -6.296 -47.342 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.139 -49.408 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.295 -49.200 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.878 -47.607 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.357 -48.239 -3.005 1.00 0.00 H new ATOM 633 N LEU A 654 -6.383 -50.323 -2.814 1.00 0.00 N ATOM 634 CA LEU A 654 -6.762 -51.464 -1.993 1.00 0.00 C ATOM 635 C LEU A 654 -8.259 -51.753 -2.080 1.00 0.00 C ATOM 636 O LEU A 654 -8.841 -52.237 -1.109 1.00 0.00 O ATOM 637 CB LEU A 654 -6.348 -51.213 -0.544 1.00 0.00 C ATOM 638 CG LEU A 654 -4.837 -51.187 -0.311 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.523 -50.683 1.087 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.243 -52.572 -0.524 1.00 0.00 C ATOM 0 H LEU A 654 -6.705 -49.424 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.242 -52.343 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.769 -50.262 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.786 -51.988 0.085 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.388 -50.504 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.443 -50.671 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.917 -49.674 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.983 -51.342 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.167 -52.536 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.697 -53.274 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.439 -52.899 -1.545 1.00 0.00 H new ATOM 652 N THR A 655 -8.863 -51.427 -3.238 1.00 0.00 N ATOM 653 CA THR A 655 -10.309 -51.604 -3.496 1.00 0.00 C ATOM 654 C THR A 655 -10.939 -52.769 -2.727 1.00 0.00 C ATOM 655 O THR A 655 -10.775 -53.935 -3.093 1.00 0.00 O ATOM 656 CB THR A 655 -10.583 -51.821 -4.995 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.414 -52.349 -5.635 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.996 -50.523 -5.672 1.00 0.00 C ATOM 0 H THR A 655 -8.358 -51.029 -4.030 1.00 0.00 H new ATOM 0 HA THR A 655 -10.768 -50.680 -3.145 1.00 0.00 H new ATOM 0 HB THR A 655 -11.404 -52.532 -5.089 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.811 -51.614 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.183 -50.708 -6.730 1.00 0.00 H new ATOM 0 HG22 THR A 655 -11.904 -50.142 -5.204 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.198 -49.788 -5.567 1.00 0.00 H new ATOM 666 N PRO A 656 -11.673 -52.446 -1.649 1.00 0.00 N ATOM 667 CA PRO A 656 -12.351 -53.431 -0.806 1.00 0.00 C ATOM 668 C PRO A 656 -13.741 -53.798 -1.317 1.00 0.00 C ATOM 669 O PRO A 656 -14.253 -53.187 -2.255 1.00 0.00 O ATOM 670 CB PRO A 656 -12.457 -52.691 0.519 1.00 0.00 C ATOM 671 CG PRO A 656 -12.684 -51.274 0.118 1.00 0.00 C ATOM 672 CD PRO A 656 -11.896 -51.070 -1.152 1.00 0.00 C ATOM 0 HA PRO A 656 -11.817 -54.380 -0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.279 -53.072 1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.548 -52.798 1.111 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.744 -51.080 -0.045 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.351 -50.590 0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.448 -50.468 -1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.954 -50.555 -0.961 1.00 0.00 H new ATOM 680 N ILE A 657 -14.345 -54.807 -0.697 1.00 0.00 N ATOM 681 CA ILE A 657 -15.694 -55.221 -1.063 1.00 0.00 C ATOM 682 C ILE A 657 -16.704 -54.293 -0.392 1.00 0.00 C ATOM 683 O ILE A 657 -17.853 -54.168 -0.823 1.00 0.00 O ATOM 684 CB ILE A 657 -15.978 -56.686 -0.654 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.944 -56.844 0.870 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.966 -57.619 -1.304 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.421 -58.197 1.350 1.00 0.00 C ATOM 0 H ILE A 657 -13.924 -55.350 0.057 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.785 -55.158 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.977 -56.951 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.925 -56.682 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.563 -56.069 1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.176 -58.647 -1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.035 -57.532 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.961 -57.347 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.369 -58.236 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.451 -58.354 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.787 -58.977 0.928 1.00 0.00 H new ATOM 699 N ALA A 658 -16.244 -53.640 0.674 1.00 0.00 N ATOM 700 CA ALA A 658 -17.055 -52.705 1.437 1.00 0.00 C ATOM 701 C ALA A 658 -16.160 -51.699 2.150 1.00 0.00 C ATOM 702 O ALA A 658 -15.010 -52.003 2.475 1.00 0.00 O ATOM 703 CB ALA A 658 -17.920 -53.446 2.445 1.00 0.00 C ATOM 0 H ALA A 658 -15.294 -53.748 1.030 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.710 -52.171 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.520 -52.729 3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.579 -54.138 1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.282 -54.003 3.132 1.00 0.00 H new ATOM 709 N VAL A 659 -16.689 -50.512 2.403 1.00 0.00 N ATOM 710 CA VAL A 659 -15.926 -49.474 3.083 1.00 0.00 C ATOM 711 C VAL A 659 -16.660 -49.013 4.340 1.00 0.00 C ATOM 712 O VAL A 659 -17.884 -48.855 4.337 1.00 0.00 O ATOM 713 CB VAL A 659 -15.652 -48.265 2.151 1.00 0.00 C ATOM 714 CG1 VAL A 659 -16.943 -47.575 1.749 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.688 -47.279 2.800 1.00 0.00 C ATOM 0 H VAL A 659 -17.640 -50.243 2.149 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.965 -49.902 3.367 1.00 0.00 H new ATOM 0 HB VAL A 659 -15.183 -48.648 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -16.717 -46.732 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -17.584 -48.281 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.456 -47.216 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.514 -46.442 2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -15.117 -46.910 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -13.742 -47.779 3.009 1.00 0.00 H new ATOM 725 N LEU A 660 -15.915 -48.824 5.422 1.00 0.00 N ATOM 726 CA LEU A 660 -16.504 -48.392 6.681 1.00 0.00 C ATOM 727 C LEU A 660 -16.024 -46.997 7.068 1.00 0.00 C ATOM 728 O LEU A 660 -14.823 -46.727 7.088 1.00 0.00 O ATOM 729 CB LEU A 660 -16.138 -49.368 7.806 1.00 0.00 C ATOM 730 CG LEU A 660 -16.589 -50.818 7.620 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.025 -51.687 8.734 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.104 -50.914 7.603 1.00 0.00 C ATOM 0 H LEU A 660 -14.905 -48.963 5.452 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.585 -48.371 6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.055 -49.360 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.566 -48.994 8.736 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.211 -51.174 6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.352 -52.717 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.936 -51.645 8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.383 -51.322 9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.401 -51.954 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.503 -50.541 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.497 -50.316 6.781 1.00 0.00 H new ATOM 744 N LEU A 661 -16.967 -46.111 7.361 1.00 0.00 N ATOM 745 CA LEU A 661 -16.640 -44.756 7.798 1.00 0.00 C ATOM 746 C LEU A 661 -17.099 -44.605 9.246 1.00 0.00 C ATOM 747 O LEU A 661 -18.290 -44.717 9.529 1.00 0.00 O ATOM 748 CB LEU A 661 -17.326 -43.714 6.903 1.00 0.00 C ATOM 749 CG LEU A 661 -17.028 -43.839 5.405 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.803 -42.794 4.617 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.535 -43.701 5.141 1.00 0.00 C ATOM 0 H LEU A 661 -17.967 -46.305 7.304 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.565 -44.590 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.404 -43.787 7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -17.025 -42.720 7.235 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.347 -44.828 5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.579 -42.898 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.872 -42.936 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.515 -41.798 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.345 -43.793 4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -15.193 -42.726 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.997 -44.485 5.674 1.00 0.00 H new ATOM 763 N ALA A 662 -16.171 -44.355 10.164 1.00 0.00 N ATOM 764 CA ALA A 662 -16.534 -44.244 11.575 1.00 0.00 C ATOM 765 C ALA A 662 -16.471 -42.813 12.100 1.00 0.00 C ATOM 766 O ALA A 662 -15.455 -42.131 11.969 1.00 0.00 O ATOM 767 CB ALA A 662 -15.645 -45.148 12.416 1.00 0.00 C ATOM 0 H ALA A 662 -15.179 -44.227 9.964 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.573 -44.563 11.657 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.924 -45.058 13.466 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.770 -46.182 12.095 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.603 -44.853 12.291 1.00 0.00 H new ATOM 773 N GLU A 663 -17.574 -42.388 12.712 1.00 0.00 N ATOM 774 CA GLU A 663 -17.692 -41.057 13.302 1.00 0.00 C ATOM 775 C GLU A 663 -17.037 -41.037 14.687 1.00 0.00 C ATOM 776 O GLU A 663 -16.855 -42.092 15.298 1.00 0.00 O ATOM 777 CB GLU A 663 -19.175 -40.675 13.414 1.00 0.00 C ATOM 778 CG GLU A 663 -19.878 -40.524 12.071 1.00 0.00 C ATOM 779 CD GLU A 663 -19.436 -39.291 11.305 1.00 0.00 C ATOM 780 OE1 GLU A 663 -18.880 -38.364 11.937 1.00 0.00 O ATOM 781 OE2 GLU A 663 -19.647 -39.248 10.076 1.00 0.00 O ATOM 0 H GLU A 663 -18.413 -42.959 12.813 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.183 -40.334 12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.692 -41.435 14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.258 -39.737 13.964 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.686 -41.409 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.955 -40.477 12.234 1.00 0.00 H new ATOM 788 N PRO A 664 -16.679 -39.848 15.220 1.00 0.00 N ATOM 789 CA PRO A 664 -16.872 -38.551 14.553 1.00 0.00 C ATOM 790 C PRO A 664 -15.805 -38.231 13.505 1.00 0.00 C ATOM 791 O PRO A 664 -14.687 -38.744 13.554 1.00 0.00 O ATOM 792 CB PRO A 664 -16.785 -37.565 15.716 1.00 0.00 C ATOM 793 CG PRO A 664 -15.826 -38.201 16.661 1.00 0.00 C ATOM 794 CD PRO A 664 -16.060 -39.686 16.553 1.00 0.00 C ATOM 0 HA PRO A 664 -17.807 -38.523 13.994 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -16.430 -36.589 15.385 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -17.759 -37.410 16.181 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -14.798 -37.948 16.403 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -15.993 -37.853 17.680 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -15.128 -40.245 16.632 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -16.716 -40.047 17.345 1.00 0.00 H new ATOM 802 N PHE A 665 -16.168 -37.376 12.557 1.00 0.00 N ATOM 803 CA PHE A 665 -15.251 -36.956 11.507 1.00 0.00 C ATOM 804 C PHE A 665 -14.893 -35.484 11.677 1.00 0.00 C ATOM 805 O PHE A 665 -15.550 -34.609 11.112 1.00 0.00 O ATOM 806 CB PHE A 665 -15.869 -37.187 10.126 1.00 0.00 C ATOM 807 CG PHE A 665 -15.290 -38.362 9.390 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.357 -39.638 9.925 1.00 0.00 C ATOM 809 CD2 PHE A 665 -14.680 -38.189 8.158 1.00 0.00 C ATOM 810 CE1 PHE A 665 -14.828 -40.719 9.246 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.150 -39.267 7.474 1.00 0.00 C ATOM 812 CZ PHE A 665 -14.224 -40.533 8.019 1.00 0.00 C ATOM 0 H PHE A 665 -17.096 -36.958 12.495 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.343 -37.554 11.586 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -16.943 -37.335 10.239 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -15.733 -36.289 9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.829 -39.790 10.885 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.618 -37.201 7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -14.887 -41.708 9.675 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.678 -39.119 6.514 1.00 0.00 H new ATOM 0 HZ PHE A 665 -13.810 -41.376 7.486 1.00 0.00 H new ATOM 822 N SER A 666 -13.862 -35.218 12.475 1.00 0.00 N ATOM 823 CA SER A 666 -13.409 -33.852 12.722 1.00 0.00 C ATOM 824 C SER A 666 -12.907 -33.205 11.435 1.00 0.00 C ATOM 825 O SER A 666 -13.151 -32.025 11.182 1.00 0.00 O ATOM 826 CB SER A 666 -12.302 -33.842 13.778 1.00 0.00 C ATOM 827 OG SER A 666 -12.791 -34.287 15.033 1.00 0.00 O ATOM 0 H SER A 666 -13.323 -35.933 12.963 1.00 0.00 H new ATOM 0 HA SER A 666 -14.257 -33.275 13.091 1.00 0.00 H new ATOM 0 HB2 SER A 666 -11.482 -34.483 13.456 1.00 0.00 H new ATOM 0 HB3 SER A 666 -11.899 -32.834 13.878 1.00 0.00 H new ATOM 0 HG SER A 666 -12.065 -34.273 15.691 1.00 0.00 H new ATOM 833 N TYR A 667 -12.199 -33.986 10.629 1.00 0.00 N ATOM 834 CA TYR A 667 -11.667 -33.499 9.365 1.00 0.00 C ATOM 835 C TYR A 667 -12.040 -34.452 8.233 1.00 0.00 C ATOM 836 O TYR A 667 -11.773 -35.651 8.311 1.00 0.00 O ATOM 837 CB TYR A 667 -10.143 -33.345 9.453 1.00 0.00 C ATOM 838 CG TYR A 667 -9.499 -32.853 8.173 1.00 0.00 C ATOM 839 CD1 TYR A 667 -9.579 -31.516 7.803 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.808 -33.724 7.339 1.00 0.00 C ATOM 841 CE1 TYR A 667 -8.991 -31.062 6.637 1.00 0.00 C ATOM 842 CE2 TYR A 667 -8.217 -33.277 6.172 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.311 -31.946 5.827 1.00 0.00 C ATOM 844 OH TYR A 667 -7.725 -31.497 4.666 1.00 0.00 O ATOM 0 H TYR A 667 -11.980 -34.962 10.830 1.00 0.00 H new ATOM 0 HA TYR A 667 -12.103 -32.522 9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.904 -32.650 10.258 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.706 -34.307 9.721 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -10.109 -30.820 8.437 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.732 -34.767 7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -9.064 -30.020 6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.685 -33.967 5.534 1.00 0.00 H new ATOM 0 HH TYR A 667 -7.285 -32.245 4.211 1.00 0.00 H new ATOM 854 N GLY A 668 -12.657 -33.913 7.188 1.00 0.00 N ATOM 855 CA GLY A 668 -13.052 -34.727 6.053 1.00 0.00 C ATOM 856 C GLY A 668 -14.551 -34.951 5.980 1.00 0.00 C ATOM 857 O GLY A 668 -15.204 -35.188 6.996 1.00 0.00 O ATOM 0 H GLY A 668 -12.892 -32.924 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.716 -34.247 5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.548 -35.692 6.111 1.00 0.00 H new ATOM 861 N ASP A 669 -15.096 -34.871 4.770 1.00 0.00 N ATOM 862 CA ASP A 669 -16.527 -35.065 4.552 1.00 0.00 C ATOM 863 C ASP A 669 -16.823 -36.501 4.120 1.00 0.00 C ATOM 864 O ASP A 669 -16.372 -36.935 3.059 1.00 0.00 O ATOM 865 CB ASP A 669 -17.042 -34.081 3.497 1.00 0.00 C ATOM 866 CG ASP A 669 -18.549 -34.130 3.335 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.229 -34.662 4.238 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.045 -33.645 2.300 1.00 0.00 O ATOM 0 H ASP A 669 -14.566 -34.672 3.921 1.00 0.00 H new ATOM 0 HA ASP A 669 -17.043 -34.877 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.743 -33.070 3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.571 -34.302 2.539 1.00 0.00 H new ATOM 873 N VAL A 670 -17.578 -37.233 4.943 1.00 0.00 N ATOM 874 CA VAL A 670 -17.931 -38.620 4.628 1.00 0.00 C ATOM 875 C VAL A 670 -18.735 -38.709 3.328 1.00 0.00 C ATOM 876 O VAL A 670 -18.606 -39.677 2.578 1.00 0.00 O ATOM 877 CB VAL A 670 -18.738 -39.289 5.767 1.00 0.00 C ATOM 878 CG1 VAL A 670 -17.913 -39.359 7.040 1.00 0.00 C ATOM 879 CG2 VAL A 670 -20.051 -38.559 6.018 1.00 0.00 C ATOM 0 H VAL A 670 -17.955 -36.891 5.827 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.988 -39.154 4.509 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.976 -40.305 5.453 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -18.499 -39.833 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -17.011 -39.943 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -17.636 -38.351 7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -20.594 -39.053 6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.845 -37.526 6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -20.655 -38.574 5.111 1.00 0.00 H new ATOM 889 N GLN A 671 -19.552 -37.689 3.065 1.00 0.00 N ATOM 890 CA GLN A 671 -20.367 -37.642 1.855 1.00 0.00 C ATOM 891 C GLN A 671 -19.485 -37.567 0.614 1.00 0.00 C ATOM 892 O GLN A 671 -19.792 -38.170 -0.417 1.00 0.00 O ATOM 893 CB GLN A 671 -21.327 -36.450 1.895 1.00 0.00 C ATOM 894 CG GLN A 671 -22.442 -36.601 2.919 1.00 0.00 C ATOM 895 CD GLN A 671 -23.258 -35.333 3.084 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.751 -34.227 2.910 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.532 -35.488 3.421 1.00 0.00 N ATOM 0 H GLN A 671 -19.666 -36.882 3.678 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.955 -38.559 1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.761 -35.545 2.117 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.768 -36.316 0.907 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.100 -37.415 2.617 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.012 -36.879 3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.914 -36.424 3.556 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -25.130 -34.671 3.545 1.00 0.00 H new ATOM 906 N GLU A 672 -18.390 -36.815 0.724 1.00 0.00 N ATOM 907 CA GLU A 672 -17.450 -36.655 -0.379 1.00 0.00 C ATOM 908 C GLU A 672 -16.850 -38.005 -0.765 1.00 0.00 C ATOM 909 O GLU A 672 -16.771 -38.342 -1.946 1.00 0.00 O ATOM 910 CB GLU A 672 -16.341 -35.672 0.017 1.00 0.00 C ATOM 911 CG GLU A 672 -15.301 -35.424 -1.070 1.00 0.00 C ATOM 912 CD GLU A 672 -15.877 -34.742 -2.300 1.00 0.00 C ATOM 913 OE1 GLU A 672 -16.962 -34.133 -2.191 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.239 -34.815 -3.369 1.00 0.00 O ATOM 0 H GLU A 672 -18.134 -36.306 1.570 1.00 0.00 H new ATOM 0 HA GLU A 672 -17.983 -36.255 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.797 -34.720 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.837 -36.051 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.498 -34.809 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.857 -36.375 -1.364 1.00 0.00 H new ATOM 921 N LEU A 673 -16.443 -38.782 0.245 1.00 0.00 N ATOM 922 CA LEU A 673 -15.862 -40.103 0.011 1.00 0.00 C ATOM 923 C LEU A 673 -16.884 -41.032 -0.632 1.00 0.00 C ATOM 924 O LEU A 673 -16.561 -41.784 -1.550 1.00 0.00 O ATOM 925 CB LEU A 673 -15.376 -40.729 1.323 1.00 0.00 C ATOM 926 CG LEU A 673 -14.149 -40.078 1.963 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.926 -40.647 3.357 1.00 0.00 C ATOM 928 CD2 LEU A 673 -12.910 -40.285 1.096 1.00 0.00 C ATOM 0 H LEU A 673 -16.506 -38.518 1.228 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.013 -39.973 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.195 -40.699 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.151 -41.780 1.140 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.328 -39.006 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.050 -40.178 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.801 -40.448 3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.767 -41.723 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.050 -39.813 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.721 -41.352 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.073 -39.837 0.116 1.00 0.00 H new ATOM 940 N VAL A 674 -18.122 -40.958 -0.145 1.00 0.00 N ATOM 941 CA VAL A 674 -19.206 -41.786 -0.664 1.00 0.00 C ATOM 942 C VAL A 674 -19.456 -41.494 -2.143 1.00 0.00 C ATOM 943 O VAL A 674 -19.548 -42.412 -2.960 1.00 0.00 O ATOM 944 CB VAL A 674 -20.510 -41.566 0.149 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.704 -42.232 -0.521 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.342 -42.087 1.569 1.00 0.00 C ATOM 0 H VAL A 674 -18.398 -40.331 0.610 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.904 -42.828 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.703 -40.494 0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.600 -42.058 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.844 -41.812 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.525 -43.304 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.264 -41.926 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.116 -43.153 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.525 -41.556 2.057 1.00 0.00 H new ATOM 956 N ASP A 675 -19.545 -40.209 -2.479 1.00 0.00 N ATOM 957 CA ASP A 675 -19.777 -39.787 -3.858 1.00 0.00 C ATOM 958 C ASP A 675 -18.629 -40.204 -4.777 1.00 0.00 C ATOM 959 O ASP A 675 -18.859 -40.694 -5.883 1.00 0.00 O ATOM 960 CB ASP A 675 -19.969 -38.270 -3.926 1.00 0.00 C ATOM 961 CG ASP A 675 -20.395 -37.805 -5.304 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.513 -38.165 -5.730 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.616 -37.076 -5.953 1.00 0.00 O ATOM 0 H ASP A 675 -19.460 -39.441 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.684 -40.283 -4.203 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.719 -37.968 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.038 -37.775 -3.650 1.00 0.00 H new ATOM 968 N GLN A 676 -17.395 -40.005 -4.314 1.00 0.00 N ATOM 969 CA GLN A 676 -16.213 -40.356 -5.100 1.00 0.00 C ATOM 970 C GLN A 676 -16.110 -41.862 -5.337 1.00 0.00 C ATOM 971 O GLN A 676 -15.751 -42.298 -6.431 1.00 0.00 O ATOM 972 CB GLN A 676 -14.945 -39.841 -4.413 1.00 0.00 C ATOM 973 CG GLN A 676 -14.811 -38.326 -4.452 1.00 0.00 C ATOM 974 CD GLN A 676 -13.582 -37.825 -3.721 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.425 -38.051 -2.522 1.00 0.00 O ATOM 976 NE2 GLN A 676 -12.701 -37.142 -4.439 1.00 0.00 N ATOM 0 H GLN A 676 -17.188 -39.603 -3.400 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.315 -39.877 -6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.943 -40.172 -3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.074 -40.288 -4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -14.770 -37.996 -5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.700 -37.876 -4.010 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -12.870 -36.977 -5.431 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -11.854 -36.782 -3.999 1.00 0.00 H new ATOM 985 N LEU A 677 -16.423 -42.655 -4.311 1.00 0.00 N ATOM 986 CA LEU A 677 -16.364 -44.113 -4.425 1.00 0.00 C ATOM 987 C LEU A 677 -17.377 -44.633 -5.443 1.00 0.00 C ATOM 988 O LEU A 677 -17.079 -45.555 -6.199 1.00 0.00 O ATOM 989 CB LEU A 677 -16.588 -44.780 -3.065 1.00 0.00 C ATOM 990 CG LEU A 677 -15.445 -44.603 -2.059 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.865 -45.098 -0.685 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.197 -45.336 -2.534 1.00 0.00 C ATOM 0 H LEU A 677 -16.719 -42.314 -3.396 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.365 -44.372 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.502 -44.379 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.751 -45.846 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.212 -43.541 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.042 -44.965 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.730 -44.530 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.125 -46.155 -0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.396 -45.199 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.416 -46.399 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.884 -44.935 -3.498 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.570 -44.036 -5.459 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.622 -44.433 -6.397 1.00 0.00 C ATOM 1006 C ARG A 678 -19.187 -44.187 -7.841 1.00 0.00 C ATOM 1007 O ARG A 678 -19.523 -44.950 -8.745 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.917 -43.666 -6.118 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.596 -44.050 -4.813 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.984 -43.436 -4.711 1.00 0.00 C ATOM 1011 NE ARG A 678 -22.940 -41.974 -4.730 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.020 -41.205 -4.835 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.226 -41.756 -4.895 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -23.895 -39.884 -4.877 1.00 0.00 N ATOM 0 H ARG A 678 -18.832 -43.275 -4.832 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.801 -45.499 -6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.698 -42.598 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.612 -43.836 -6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.670 -45.135 -4.745 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -20.987 -43.719 -3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.599 -43.791 -5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.462 -43.772 -3.791 1.00 0.00 H new ATOM 0 HE ARG A 678 -22.030 -41.519 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.325 -42.771 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.053 -41.165 -4.975 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -22.970 -39.457 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -24.724 -39.296 -4.958 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.463 -43.091 -8.047 1.00 0.00 N ATOM 1029 CA GLN A 679 -17.972 -42.719 -9.369 1.00 0.00 C ATOM 1030 C GLN A 679 -16.965 -43.738 -9.903 1.00 0.00 C ATOM 1031 O GLN A 679 -16.940 -44.030 -11.099 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.320 -41.335 -9.319 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.304 -40.198 -9.096 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.609 -38.872 -8.849 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.484 -38.829 -8.353 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.278 -37.780 -9.193 1.00 0.00 N ATOM 0 H GLN A 679 -18.202 -42.440 -7.307 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.828 -42.699 -10.044 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.578 -41.322 -8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -16.786 -41.162 -10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -18.954 -40.108 -9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.942 -40.435 -8.245 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.209 -37.860 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.861 -36.860 -9.049 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.130 -44.267 -9.012 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.097 -45.224 -9.402 1.00 0.00 C ATOM 1047 C ARG A 680 -15.601 -46.670 -9.394 1.00 0.00 C ATOM 1048 O ARG A 680 -15.264 -47.452 -10.283 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.895 -45.101 -8.461 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.400 -43.673 -8.268 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.557 -43.197 -9.442 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.369 -42.740 -10.570 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.938 -41.538 -10.638 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -13.790 -40.670 -9.644 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.658 -41.206 -11.701 1.00 0.00 N ATOM 0 H ARG A 680 -16.148 -44.050 -8.016 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.807 -44.983 -10.425 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.164 -45.515 -7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.078 -45.708 -8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.254 -43.007 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.812 -43.614 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.909 -42.385 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.908 -44.009 -9.771 1.00 0.00 H new ATOM 0 HE ARG A 680 -13.508 -43.381 -11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.239 -40.923 -8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.228 -39.750 -9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.775 -41.871 -12.465 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.094 -40.286 -11.754 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.398 -47.030 -8.391 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.917 -48.393 -8.292 1.00 0.00 C ATOM 1071 C CYS A 681 -18.436 -48.405 -8.159 1.00 0.00 C ATOM 1072 O CYS A 681 -19.021 -47.522 -7.533 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.286 -49.114 -7.098 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.490 -49.291 -7.208 1.00 0.00 S ATOM 0 H CYS A 681 -16.697 -46.405 -7.642 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.654 -48.915 -9.212 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.531 -48.569 -6.187 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.733 -50.104 -7.007 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.050 -49.910 -6.153 1.00 0.00 H new ATOM 1080 N THR A 682 -19.068 -49.421 -8.738 1.00 0.00 N ATOM 1081 CA THR A 682 -20.521 -49.554 -8.676 1.00 0.00 C ATOM 1082 C THR A 682 -20.965 -49.976 -7.272 1.00 0.00 C ATOM 1083 O THR A 682 -20.190 -50.594 -6.537 1.00 0.00 O ATOM 1084 CB THR A 682 -21.022 -50.583 -9.717 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.507 -51.885 -9.416 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.599 -50.182 -11.123 1.00 0.00 C ATOM 0 H THR A 682 -18.598 -50.164 -9.255 1.00 0.00 H new ATOM 0 HA THR A 682 -20.957 -48.582 -8.906 1.00 0.00 H new ATOM 0 HB THR A 682 -22.111 -50.605 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.833 -52.527 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.963 -50.921 -11.837 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.019 -49.206 -11.365 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.511 -50.132 -11.175 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.218 -49.656 -6.875 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.741 -50.017 -5.546 1.00 0.00 C ATOM 1096 C PRO A 683 -22.773 -51.526 -5.299 1.00 0.00 C ATOM 1097 O PRO A 683 -22.694 -51.974 -4.157 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.166 -49.443 -5.545 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.501 -49.227 -6.982 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.203 -48.879 -7.652 1.00 0.00 C ATOM 0 HA PRO A 683 -22.105 -49.623 -4.753 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.868 -50.133 -5.076 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.214 -48.509 -4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.941 -50.123 -7.421 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.229 -48.425 -7.098 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.202 -49.162 -8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.999 -47.809 -7.609 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.915 -52.308 -6.366 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.930 -53.761 -6.235 1.00 0.00 C ATOM 1110 C GLU A 684 -21.512 -54.298 -6.024 1.00 0.00 C ATOM 1111 O GLU A 684 -21.313 -55.303 -5.340 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.579 -54.411 -7.463 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.788 -54.235 -8.748 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.540 -54.719 -9.971 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.574 -54.107 -10.310 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.096 -55.710 -10.587 1.00 0.00 O ATOM 0 H GLU A 684 -23.020 -51.964 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.527 -54.018 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.708 -55.476 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.574 -53.989 -7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.538 -53.182 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.847 -54.779 -8.667 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.534 -53.623 -6.634 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.132 -54.014 -6.521 1.00 0.00 C ATOM 1125 C GLN A 685 -18.583 -53.703 -5.131 1.00 0.00 C ATOM 1126 O GLN A 685 -17.802 -54.473 -4.571 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.307 -53.284 -7.583 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.850 -53.716 -7.653 1.00 0.00 C ATOM 1129 CD GLN A 685 -16.087 -52.991 -8.743 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -16.650 -52.171 -9.471 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.801 -53.288 -8.865 1.00 0.00 N ATOM 0 H GLN A 685 -20.692 -52.799 -7.214 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.062 -55.090 -6.679 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.768 -53.444 -8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.347 -52.213 -7.384 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.371 -53.529 -6.692 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.800 -54.790 -7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.374 -53.973 -8.241 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.238 -52.831 -9.583 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.999 -52.567 -4.581 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.553 -52.147 -3.259 1.00 0.00 C ATOM 1142 C LEU A 686 -19.686 -51.458 -2.507 1.00 0.00 C ATOM 1143 O LEU A 686 -20.364 -50.584 -3.048 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.334 -51.217 -3.377 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.132 -50.228 -2.221 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.705 -50.295 -1.702 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.467 -48.811 -2.666 1.00 0.00 C ATOM 0 H LEU A 686 -19.646 -51.920 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.258 -53.031 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.439 -51.833 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.422 -50.650 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.807 -50.506 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.582 -49.586 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -15.495 -51.303 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.013 -50.044 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.318 -48.123 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -16.817 -48.526 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.507 -48.768 -2.991 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.877 -51.847 -1.254 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.927 -51.266 -0.430 1.00 0.00 C ATOM 1161 C LYS A 687 -20.328 -50.333 0.614 1.00 0.00 C ATOM 1162 O LYS A 687 -19.208 -50.540 1.081 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.763 -52.355 0.242 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.556 -53.203 -0.741 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.390 -54.252 -0.027 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.185 -55.097 -1.010 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.007 -56.125 -0.315 1.00 0.00 N ATOM 0 H LYS A 687 -19.319 -52.562 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.585 -50.688 -1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.104 -53.003 0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.452 -51.890 0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.207 -52.561 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.872 -53.691 -1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.738 -54.896 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.072 -53.764 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -24.834 -54.452 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.502 -55.586 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -24.844 -57.054 -0.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -24.739 -56.163 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -26.014 -55.877 -0.395 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.078 -49.302 0.975 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.605 -48.326 1.945 1.00 0.00 C ATOM 1183 C ILE A 688 -21.406 -48.427 3.242 1.00 0.00 C ATOM 1184 O ILE A 688 -22.639 -48.422 3.221 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.704 -46.891 1.380 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.943 -46.793 0.054 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.137 -45.890 2.379 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -20.186 -45.503 -0.696 1.00 0.00 C ATOM 0 H ILE A 688 -22.014 -49.120 0.612 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.558 -48.546 2.155 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.754 -46.657 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.875 -46.892 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.230 -47.631 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.213 -44.883 1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.701 -45.946 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.091 -46.124 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.614 -45.508 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.248 -45.410 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.872 -44.660 -0.081 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.697 -48.539 4.366 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.327 -48.643 5.675 1.00 0.00 C ATOM 1202 C PHE A 689 -20.703 -47.615 6.611 1.00 0.00 C ATOM 1203 O PHE A 689 -19.512 -47.317 6.505 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.143 -50.047 6.258 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.720 -51.149 5.413 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.905 -51.898 4.580 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -23.072 -51.437 5.456 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.430 -52.914 3.805 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.604 -52.451 4.683 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.781 -53.192 3.856 1.00 0.00 C ATOM 0 H PHE A 689 -19.678 -48.560 4.391 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.395 -48.453 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -20.078 -50.233 6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.605 -50.081 7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.847 -51.685 4.536 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.720 -50.862 6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.784 -53.490 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.662 -52.664 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 689 -23.194 -53.986 3.252 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.491 -47.075 7.529 1.00 0.00 N ATOM 1221 CA ILE A 690 -20.974 -46.071 8.448 1.00 0.00 C ATOM 1222 C ILE A 690 -21.233 -46.422 9.910 1.00 0.00 C ATOM 1223 O ILE A 690 -22.269 -46.990 10.260 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.530 -44.669 8.136 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -23.059 -44.661 8.155 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.007 -44.173 6.798 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -23.649 -43.286 7.948 1.00 0.00 C ATOM 0 H ILE A 690 -22.475 -47.310 7.657 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.895 -46.060 8.296 1.00 0.00 H new ATOM 0 HB ILE A 690 -21.184 -43.991 8.916 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -23.429 -45.329 7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -23.406 -45.059 9.109 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.411 -43.181 6.595 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.919 -44.123 6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -21.316 -44.859 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -24.737 -43.349 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.307 -42.620 8.740 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -23.330 -42.895 6.982 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.268 -46.075 10.752 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.344 -46.341 12.183 1.00 0.00 C ATOM 1241 C LEU A 691 -20.466 -45.038 12.967 1.00 0.00 C ATOM 1242 O LEU A 691 -19.807 -44.048 12.646 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.090 -47.083 12.660 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.129 -48.612 12.574 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.849 -49.074 11.152 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.121 -49.212 13.540 1.00 0.00 C ATOM 0 H LEU A 691 -19.412 -45.602 10.463 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.226 -46.958 12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.241 -46.730 12.075 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.901 -46.804 13.697 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.126 -48.954 12.852 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.881 -50.163 11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.603 -48.663 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.862 -48.728 10.845 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.155 -50.299 13.473 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.120 -48.864 13.284 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.364 -48.904 14.557 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.305 -45.048 13.993 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.472 -43.870 14.830 1.00 0.00 C ATOM 1260 C GLY A 692 -22.445 -42.848 14.277 1.00 0.00 C ATOM 1261 O GLY A 692 -22.410 -41.682 14.669 1.00 0.00 O ATOM 0 H GLY A 692 -21.875 -45.850 14.263 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.814 -44.184 15.816 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.501 -43.394 14.966 1.00 0.00 H new ATOM 1265 N SER A 693 -23.313 -43.270 13.371 1.00 0.00 N ATOM 1266 CA SER A 693 -24.289 -42.357 12.789 1.00 0.00 C ATOM 1267 C SER A 693 -25.695 -42.685 13.283 1.00 0.00 C ATOM 1268 O SER A 693 -26.122 -43.838 13.241 1.00 0.00 O ATOM 1269 CB SER A 693 -24.239 -42.423 11.264 1.00 0.00 C ATOM 1270 OG SER A 693 -25.180 -41.535 10.683 1.00 0.00 O ATOM 0 H SER A 693 -23.364 -44.228 13.024 1.00 0.00 H new ATOM 0 HA SER A 693 -24.038 -41.344 13.104 1.00 0.00 H new ATOM 0 HB2 SER A 693 -23.236 -42.172 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 693 -24.444 -43.442 10.934 1.00 0.00 H new ATOM 0 HG SER A 693 -26.047 -41.985 10.601 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.394 -41.663 13.777 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.760 -41.823 14.279 1.00 0.00 C ATOM 1278 C LYS A 694 -28.713 -42.256 13.162 1.00 0.00 C ATOM 1279 O LYS A 694 -29.559 -43.130 13.356 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.244 -40.511 14.911 1.00 0.00 C ATOM 1281 CG LYS A 694 -29.650 -40.584 15.493 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.720 -41.538 16.676 1.00 0.00 C ATOM 1283 CE LYS A 694 -31.067 -41.457 17.377 1.00 0.00 C ATOM 1284 NZ LYS A 694 -32.184 -41.874 16.483 1.00 0.00 N ATOM 0 H LYS A 694 -26.035 -40.710 13.841 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.754 -42.606 15.038 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -27.550 -40.222 15.700 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.214 -39.724 14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -29.966 -39.589 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -30.347 -40.910 14.721 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.548 -42.558 16.333 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -28.925 -41.301 17.384 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -31.054 -42.092 18.263 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -31.237 -40.436 17.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -33.076 -41.870 17.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.255 -41.212 15.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.001 -42.832 16.122 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.571 -41.634 11.995 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.426 -41.964 10.869 1.00 0.00 C ATOM 1300 C GLY A 695 -28.651 -42.570 9.716 1.00 0.00 C ATOM 1301 O GLY A 695 -27.428 -42.692 9.779 1.00 0.00 O ATOM 0 H GLY A 695 -27.879 -40.908 11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.196 -42.664 11.193 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -29.937 -41.064 10.527 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.359 -42.948 8.658 1.00 0.00 N ATOM 1306 CA ASN A 696 -28.717 -43.548 7.494 1.00 0.00 C ATOM 1307 C ASN A 696 -28.602 -42.542 6.354 1.00 0.00 C ATOM 1308 O ASN A 696 -29.609 -42.110 5.792 1.00 0.00 O ATOM 1309 CB ASN A 696 -29.495 -44.776 7.016 1.00 0.00 C ATOM 1310 CG ASN A 696 -28.693 -45.604 6.032 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -27.498 -45.824 6.227 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -29.339 -46.064 4.970 1.00 0.00 N ATOM 0 H ASN A 696 -30.371 -42.851 8.582 1.00 0.00 H new ATOM 0 HA ASN A 696 -27.716 -43.856 7.794 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -29.765 -45.392 7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -30.426 -44.457 6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -28.845 -46.624 4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -30.330 -45.858 4.847 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.371 -42.167 6.025 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.119 -41.221 4.943 1.00 0.00 C ATOM 1321 C TYR A 697 -27.219 -41.912 3.587 1.00 0.00 C ATOM 1322 O TYR A 697 -27.045 -43.128 3.486 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.743 -40.567 5.099 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.659 -39.588 6.251 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.230 -39.996 7.508 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.012 -38.255 6.078 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.156 -39.102 8.560 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.939 -37.357 7.125 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.510 -37.785 8.363 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.436 -36.893 9.408 1.00 0.00 O ATOM 0 H TYR A 697 -26.530 -42.504 6.493 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.881 -40.443 4.996 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.995 -41.347 5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.491 -40.048 4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -24.950 -41.027 7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.349 -37.916 5.110 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -24.822 -39.434 9.532 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.217 -36.324 6.974 1.00 0.00 H new ATOM 0 HH TYR A 697 -25.719 -36.006 9.102 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.511 -41.133 2.549 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.639 -41.670 1.197 1.00 0.00 C ATOM 1342 C GLN A 698 -26.317 -42.273 0.729 1.00 0.00 C ATOM 1343 O GLN A 698 -25.246 -41.723 0.982 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.083 -40.569 0.227 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.425 -39.939 0.580 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.285 -38.677 1.414 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -28.333 -38.524 2.179 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.236 -37.764 1.268 1.00 0.00 N ATOM 0 H GLN A 698 -27.664 -40.127 2.618 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.394 -42.456 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.322 -39.789 0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.142 -40.986 -0.778 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.963 -39.704 -0.338 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.029 -40.664 1.126 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -31.008 -37.931 0.623 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.195 -36.895 1.801 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.404 -43.405 0.035 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.208 -44.076 -0.445 1.00 0.00 C ATOM 1359 C GLY A 699 -24.706 -45.121 0.535 1.00 0.00 C ATOM 1360 O GLY A 699 -23.769 -45.862 0.237 1.00 0.00 O ATOM 0 H GLY A 699 -27.280 -43.869 -0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.419 -44.550 -1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.425 -43.338 -0.620 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.335 -45.184 1.705 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.952 -46.144 2.732 1.00 0.00 C ATOM 1366 C VAL A 700 -26.016 -47.237 2.863 1.00 0.00 C ATOM 1367 O VAL A 700 -27.187 -46.952 3.117 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.752 -45.443 4.096 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.348 -46.440 5.170 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -23.720 -44.330 3.978 1.00 0.00 C ATOM 0 H VAL A 700 -26.114 -44.579 1.965 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.007 -46.598 2.433 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.704 -45.001 4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.214 -45.919 6.118 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.127 -47.195 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.413 -46.922 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.592 -43.848 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.768 -44.750 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.060 -43.594 3.249 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.599 -48.487 2.662 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.509 -49.632 2.743 1.00 0.00 C ATOM 1382 C ASP A 701 -27.022 -49.867 4.165 1.00 0.00 C ATOM 1383 O ASP A 701 -28.211 -50.113 4.370 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.816 -50.897 2.230 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.751 -52.090 2.181 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.700 -52.066 1.368 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -26.534 -53.046 2.954 1.00 0.00 O ATOM 0 H ASP A 701 -24.634 -48.734 2.441 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.369 -49.401 2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -25.417 -50.710 1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.968 -51.130 2.874 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.123 -49.790 5.140 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.487 -50.016 6.536 1.00 0.00 C ATOM 1394 C ARG A 702 -25.598 -49.196 7.467 1.00 0.00 C ATOM 1395 O ARG A 702 -24.412 -49.005 7.193 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.384 -51.508 6.879 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.986 -51.876 8.227 1.00 0.00 C ATOM 1398 CD ARG A 702 -26.737 -53.337 8.568 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.345 -54.242 7.594 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.604 -54.672 7.661 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -29.393 -54.280 8.654 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -29.074 -55.492 6.729 1.00 0.00 N ATOM 0 H ARG A 702 -25.138 -49.573 4.991 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.519 -49.694 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.883 -52.085 6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.334 -51.801 6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.558 -51.242 9.003 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.059 -51.682 8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -25.663 -53.520 8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.137 -53.550 9.559 1.00 0.00 H new ATOM 0 HE ARG A 702 -26.770 -54.564 6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -29.036 -53.647 9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -30.356 -54.612 8.701 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -28.471 -55.792 5.963 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -30.038 -55.822 6.779 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.169 -48.718 8.567 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.414 -47.924 9.524 1.00 0.00 C ATOM 1418 C TYR A 703 -25.327 -48.636 10.873 1.00 0.00 C ATOM 1419 O TYR A 703 -26.233 -49.377 11.259 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.048 -46.534 9.684 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.388 -46.531 10.394 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.478 -46.239 11.750 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.562 -46.821 9.710 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.696 -46.234 12.401 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.785 -46.818 10.354 1.00 0.00 C ATOM 1426 CZ TYR A 703 -29.846 -46.524 11.699 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.061 -46.519 12.343 1.00 0.00 O ATOM 0 H TYR A 703 -27.147 -48.866 8.816 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.400 -47.800 9.143 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.358 -45.895 10.235 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.174 -46.090 8.696 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.579 -46.012 12.304 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.518 -47.053 8.656 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.747 -46.004 13.455 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.688 -47.045 9.806 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.770 -46.743 11.705 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.223 -48.413 11.576 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.004 -49.021 12.883 1.00 0.00 C ATOM 1439 C ILE A 704 -23.847 -47.929 13.950 1.00 0.00 C ATOM 1440 O ILE A 704 -22.782 -47.320 14.070 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.746 -49.929 12.884 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.839 -51.028 11.821 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.548 -50.569 14.245 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.204 -50.667 10.494 1.00 0.00 C ATOM 0 H ILE A 704 -23.462 -47.812 11.261 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.872 -49.639 13.111 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.893 -49.291 12.651 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.363 -51.930 12.205 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.889 -51.268 11.655 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.661 -51.202 14.224 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.421 -49.791 14.998 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.420 -51.175 14.492 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.314 -51.500 9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.695 -49.785 10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.145 -50.457 10.643 1.00 0.00 H new ATOM 1456 N PRO A 705 -24.915 -47.651 14.724 1.00 0.00 N ATOM 1457 CA PRO A 705 -24.892 -46.617 15.773 1.00 0.00 C ATOM 1458 C PRO A 705 -24.080 -47.016 17.009 1.00 0.00 C ATOM 1459 O PRO A 705 -23.945 -48.198 17.323 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.371 -46.459 16.129 1.00 0.00 C ATOM 1461 CG PRO A 705 -26.968 -47.793 15.840 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.229 -48.323 14.641 1.00 0.00 C ATOM 0 HA PRO A 705 -24.411 -45.703 15.425 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.500 -46.185 17.176 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -26.841 -45.676 15.534 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.860 -48.463 16.693 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.035 -47.708 15.635 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.129 -49.408 14.678 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.746 -48.082 13.712 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.552 -46.013 17.711 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.759 -46.239 18.922 1.00 0.00 C ATOM 1472 C LEU A 706 -23.637 -46.135 20.171 1.00 0.00 C ATOM 1473 O LEU A 706 -24.620 -45.394 20.178 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.621 -45.212 19.016 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.496 -45.361 17.986 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.608 -44.126 17.993 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.663 -46.599 18.277 1.00 0.00 C ATOM 0 H LEU A 706 -23.660 -45.030 17.461 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.338 -47.243 18.865 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.049 -44.215 18.916 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.185 -45.273 20.013 1.00 0.00 H new ATOM 0 HG LEU A 706 -20.948 -45.469 17.000 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -18.813 -44.245 17.257 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.204 -43.248 17.744 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.170 -43.999 18.983 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -18.870 -46.687 17.534 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.222 -46.516 19.271 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.299 -47.483 18.235 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.296 -46.869 21.254 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.139 -47.778 21.295 1.00 0.00 C ATOM 1491 C PRO A 707 -22.378 -49.062 20.501 1.00 0.00 C ATOM 1492 O PRO A 707 -23.517 -49.509 20.356 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.995 -48.087 22.785 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.377 -47.963 23.324 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.025 -46.854 22.538 1.00 0.00 C ATOM 0 HA PRO A 707 -21.250 -47.333 20.847 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.594 -49.088 22.946 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.314 -47.388 23.272 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.927 -48.897 23.209 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.362 -47.731 24.389 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.091 -47.032 22.396 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.927 -45.893 23.044 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.306 -49.658 19.992 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.434 -50.881 19.213 1.00 0.00 C ATOM 1505 C ILE A 708 -20.921 -52.093 19.983 1.00 0.00 C ATOM 1506 O ILE A 708 -20.070 -51.973 20.866 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.686 -50.789 17.861 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.168 -50.715 18.064 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.163 -49.577 17.082 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.380 -50.911 16.786 1.00 0.00 C ATOM 0 H ILE A 708 -20.351 -49.319 20.103 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.499 -51.004 19.017 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.907 -51.694 17.295 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.913 -49.746 18.494 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.868 -51.474 18.787 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.630 -49.522 16.133 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.233 -49.664 16.893 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.969 -48.673 17.660 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.314 -50.846 17.003 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.606 -51.891 16.366 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.652 -50.137 16.068 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.450 -53.260 19.642 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.033 -54.505 20.271 1.00 0.00 C ATOM 1524 C HIS A 709 -20.329 -55.368 19.231 1.00 0.00 C ATOM 1525 O HIS A 709 -20.695 -55.326 18.056 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.238 -55.251 20.862 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.924 -54.511 21.973 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.807 -53.471 21.778 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.840 -54.682 23.317 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.220 -53.051 22.981 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.663 -53.754 23.949 1.00 0.00 N ATOM 0 H HIS A 709 -22.172 -53.370 18.930 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.349 -54.284 21.090 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.959 -55.444 20.068 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.906 -56.220 21.234 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.231 -55.421 23.817 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.918 -52.242 23.138 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.806 -53.641 24.953 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.316 -56.158 19.638 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.556 -57.013 18.707 1.00 0.00 C ATOM 1541 C PRO A 710 -19.436 -57.931 17.862 1.00 0.00 C ATOM 1542 O PRO A 710 -19.308 -57.968 16.636 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.698 -57.854 19.650 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.501 -56.983 20.839 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.808 -56.266 21.021 1.00 0.00 C ATOM 0 HA PRO A 710 -18.003 -56.416 17.982 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.196 -58.786 19.917 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.747 -58.122 19.190 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.248 -57.571 21.721 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.684 -56.279 20.681 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.491 -56.825 21.660 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.672 -55.287 21.480 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.327 -58.668 18.519 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.233 -59.574 17.820 1.00 0.00 C ATOM 1555 C GLU A 711 -22.220 -58.809 16.946 1.00 0.00 C ATOM 1556 O GLU A 711 -22.506 -59.215 15.821 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.993 -60.445 18.823 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.120 -61.481 19.518 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.841 -62.197 20.644 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -22.906 -61.707 21.074 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -21.338 -63.246 21.096 1.00 0.00 O ATOM 0 H GLU A 711 -20.441 -58.656 19.533 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.630 -60.212 17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.449 -59.803 19.576 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.805 -60.955 18.305 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -20.781 -62.214 18.786 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.230 -60.992 19.915 1.00 0.00 H new ATOM 1568 N SER A 712 -22.724 -57.694 17.469 1.00 0.00 N ATOM 1569 CA SER A 712 -23.693 -56.875 16.739 1.00 0.00 C ATOM 1570 C SER A 712 -23.080 -56.310 15.461 1.00 0.00 C ATOM 1571 O SER A 712 -23.683 -56.378 14.390 1.00 0.00 O ATOM 1572 CB SER A 712 -24.194 -55.732 17.622 1.00 0.00 C ATOM 1573 OG SER A 712 -24.879 -56.226 18.760 1.00 0.00 O ATOM 0 H SER A 712 -22.480 -57.336 18.392 1.00 0.00 H new ATOM 0 HA SER A 712 -24.534 -57.513 16.466 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.351 -55.118 17.940 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.858 -55.088 17.046 1.00 0.00 H new ATOM 0 HG SER A 712 -25.187 -55.474 19.308 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.874 -55.762 15.590 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.151 -55.199 14.454 1.00 0.00 C ATOM 1581 C PHE A 713 -20.893 -56.265 13.390 1.00 0.00 C ATOM 1582 O PHE A 713 -21.166 -56.049 12.208 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.827 -54.589 14.926 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.968 -54.086 13.803 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.316 -52.940 13.109 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.813 -54.760 13.441 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.531 -52.476 12.074 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.025 -54.300 12.407 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.384 -53.157 11.722 1.00 0.00 C ATOM 0 H PHE A 713 -21.375 -55.696 16.477 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.765 -54.416 14.008 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.038 -53.766 15.609 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.272 -55.338 15.491 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.213 -52.403 13.381 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.527 -55.655 13.974 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.814 -51.581 11.540 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.127 -54.834 12.133 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.768 -52.796 10.912 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.380 -57.417 13.821 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.071 -58.519 12.911 1.00 0.00 C ATOM 1601 C LEU A 714 -21.315 -59.014 12.171 1.00 0.00 C ATOM 1602 O LEU A 714 -21.260 -59.269 10.965 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.427 -59.674 13.689 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.041 -60.899 12.854 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.999 -60.530 11.808 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.522 -62.012 13.753 1.00 0.00 C ATOM 0 H LEU A 714 -20.169 -57.612 14.800 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.371 -58.145 12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.533 -59.299 14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.117 -59.992 14.470 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.932 -61.257 12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.739 -61.414 11.226 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.404 -59.765 11.145 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.107 -60.146 12.303 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.252 -62.875 13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.644 -61.662 14.296 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.298 -62.297 14.464 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.430 -59.158 12.888 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.670 -59.629 12.271 1.00 0.00 C ATOM 1620 C GLN A 715 -24.166 -58.647 11.213 1.00 0.00 C ATOM 1621 O GLN A 715 -24.595 -59.054 10.133 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.758 -59.843 13.328 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.501 -61.031 14.240 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.476 -61.099 15.399 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.975 -60.075 15.866 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.756 -62.306 15.869 1.00 0.00 N ATOM 0 H GLN A 715 -22.500 -58.958 13.886 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.454 -60.582 11.788 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.844 -58.942 13.936 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.716 -59.982 12.827 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.568 -61.951 13.659 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.484 -60.973 14.628 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -25.320 -63.129 15.453 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.407 -62.412 16.647 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.093 -57.352 11.523 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.525 -56.319 10.587 1.00 0.00 C ATOM 1637 C GLN A 716 -23.640 -56.304 9.343 1.00 0.00 C ATOM 1638 O GLN A 716 -24.132 -56.168 8.224 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.516 -54.946 11.263 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.613 -54.777 12.304 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.564 -53.428 12.994 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.623 -53.127 13.726 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.576 -52.605 12.759 1.00 0.00 N ATOM 0 H GLN A 716 -23.740 -56.997 12.412 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.544 -56.549 10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.548 -54.790 11.738 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.626 -54.174 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.584 -54.900 11.825 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.524 -55.566 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.337 -52.895 12.145 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.594 -51.682 13.192 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.332 -56.451 9.548 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.383 -56.474 8.439 1.00 0.00 C ATOM 1654 C VAL A 717 -21.614 -57.693 7.547 1.00 0.00 C ATOM 1655 O VAL A 717 -21.644 -57.578 6.322 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.920 -56.468 8.946 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.941 -56.714 7.805 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.605 -55.152 9.638 1.00 0.00 C ATOM 0 H VAL A 717 -21.907 -56.556 10.469 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.550 -55.570 7.854 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.810 -57.279 9.665 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.922 -56.704 8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.148 -57.683 7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.052 -55.931 7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.573 -55.163 9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.740 -54.330 8.935 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.275 -55.018 10.487 1.00 0.00 H new ATOM 1668 N THR A 718 -21.791 -58.858 8.173 1.00 0.00 N ATOM 1669 CA THR A 718 -22.013 -60.101 7.439 1.00 0.00 C ATOM 1670 C THR A 718 -23.284 -60.025 6.589 1.00 0.00 C ATOM 1671 O THR A 718 -23.278 -60.393 5.412 1.00 0.00 O ATOM 1672 CB THR A 718 -22.110 -61.299 8.408 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.898 -61.407 9.165 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.345 -62.599 7.654 1.00 0.00 C ATOM 0 H THR A 718 -21.785 -58.965 9.187 1.00 0.00 H new ATOM 0 HA THR A 718 -21.159 -60.245 6.777 1.00 0.00 H new ATOM 0 HB THR A 718 -22.955 -61.126 9.075 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.877 -60.707 9.851 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.409 -63.424 8.363 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.276 -62.530 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.518 -62.775 6.966 1.00 0.00 H new ATOM 1682 N MET A 719 -24.369 -59.541 7.193 1.00 0.00 N ATOM 1683 CA MET A 719 -25.639 -59.396 6.484 1.00 0.00 C ATOM 1684 C MET A 719 -25.516 -58.352 5.378 1.00 0.00 C ATOM 1685 O MET A 719 -26.093 -58.500 4.303 1.00 0.00 O ATOM 1686 CB MET A 719 -26.762 -59.016 7.453 1.00 0.00 C ATOM 1687 CG MET A 719 -27.582 -60.202 7.939 1.00 0.00 C ATOM 1688 SD MET A 719 -26.619 -61.364 8.929 1.00 0.00 S ATOM 1689 CE MET A 719 -26.540 -62.772 7.825 1.00 0.00 C ATOM 0 H MET A 719 -24.394 -59.244 8.168 1.00 0.00 H new ATOM 0 HA MET A 719 -25.888 -60.356 6.031 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.329 -58.508 8.315 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.426 -58.303 6.963 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.422 -59.838 8.530 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.000 -60.725 7.079 1.00 0.00 H new ATOM 0 HE1 MET A 719 -26.068 -63.610 8.338 1.00 0.00 H new ATOM 0 HE2 MET A 719 -27.548 -63.053 7.522 1.00 0.00 H new ATOM 0 HE3 MET A 719 -25.955 -62.510 6.943 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.767 -57.289 5.663 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.543 -56.239 4.686 1.00 0.00 C ATOM 1701 C GLY A 720 -23.795 -56.734 3.460 1.00 0.00 C ATOM 1702 O GLY A 720 -24.084 -56.319 2.340 1.00 0.00 O ATOM 0 H GLY A 720 -24.308 -57.137 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.502 -55.823 4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -23.978 -55.430 5.150 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.826 -57.624 3.679 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.013 -58.178 2.592 1.00 0.00 C ATOM 1708 C LEU A 721 -22.759 -59.263 1.813 1.00 0.00 C ATOM 1709 O LEU A 721 -22.280 -59.731 0.779 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.710 -58.761 3.147 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.808 -57.768 3.883 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.578 -58.473 4.430 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.408 -56.625 2.965 1.00 0.00 C ATOM 0 H LEU A 721 -22.583 -57.979 4.604 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.793 -57.359 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.957 -59.575 3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.146 -59.196 2.322 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.366 -57.351 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.947 -57.753 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.885 -59.255 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.018 -58.918 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.767 -55.930 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.868 -57.021 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.302 -56.103 2.623 1.00 0.00 H new ATOM 1725 N THR A 722 -23.915 -59.671 2.321 1.00 0.00 N ATOM 1726 CA THR A 722 -24.721 -60.701 1.672 1.00 0.00 C ATOM 1727 C THR A 722 -25.223 -60.224 0.304 1.00 0.00 C ATOM 1728 O THR A 722 -25.666 -59.082 0.162 1.00 0.00 O ATOM 1729 CB THR A 722 -25.919 -61.105 2.562 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.444 -61.586 3.827 1.00 0.00 O ATOM 1731 CG2 THR A 722 -26.767 -62.185 1.903 1.00 0.00 C ATOM 0 H THR A 722 -24.318 -59.304 3.183 1.00 0.00 H new ATOM 0 HA THR A 722 -24.085 -61.574 1.524 1.00 0.00 H new ATOM 0 HB THR A 722 -26.539 -60.220 2.705 1.00 0.00 H new ATOM 0 HG1 THR A 722 -24.771 -60.967 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 722 -27.599 -62.444 2.557 1.00 0.00 H new ATOM 0 HG22 THR A 722 -27.153 -61.815 0.953 1.00 0.00 H new ATOM 0 HG23 THR A 722 -26.156 -63.070 1.726 1.00 0.00 H new ATOM 1739 N SER A 723 -25.136 -61.111 -0.695 1.00 0.00 N ATOM 1740 CA SER A 723 -25.569 -60.814 -2.067 1.00 0.00 C ATOM 1741 C SER A 723 -24.704 -59.732 -2.719 1.00 0.00 C ATOM 1742 O SER A 723 -25.213 -58.827 -3.381 1.00 0.00 O ATOM 1743 CB SER A 723 -27.044 -60.399 -2.093 1.00 0.00 C ATOM 1744 OG SER A 723 -27.875 -61.431 -1.586 1.00 0.00 O ATOM 0 H SER A 723 -24.764 -62.053 -0.576 1.00 0.00 H new ATOM 0 HA SER A 723 -25.448 -61.729 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 723 -27.181 -59.494 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.339 -60.159 -3.114 1.00 0.00 H new ATOM 0 HG SER A 723 -28.810 -61.140 -1.612 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.393 -59.837 -2.525 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.446 -58.888 -3.106 1.00 0.00 C ATOM 1752 C LEU A 724 -21.948 -59.407 -4.455 1.00 0.00 C ATOM 1753 O LEU A 724 -22.092 -60.594 -4.756 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.262 -58.666 -2.155 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.709 -57.236 -2.111 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.516 -56.786 -0.672 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.395 -57.142 -2.873 1.00 0.00 C ATOM 0 H LEU A 724 -22.960 -60.573 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.953 -57.935 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.569 -58.949 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -20.455 -59.340 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 724 -21.432 -56.576 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -20.123 -55.769 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.473 -56.812 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.813 -57.453 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -19.021 -56.119 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -18.665 -57.815 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.557 -57.424 -3.913 1.00 0.00 H new ATOM 1769 N ALA A 725 -21.377 -58.517 -5.267 1.00 0.00 N ATOM 1770 CA ALA A 725 -20.855 -58.895 -6.582 1.00 0.00 C ATOM 1771 C ALA A 725 -19.738 -59.930 -6.466 1.00 0.00 C ATOM 1772 O ALA A 725 -19.646 -60.853 -7.274 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.358 -57.666 -7.330 1.00 0.00 C ATOM 0 H ALA A 725 -21.264 -57.529 -5.038 1.00 0.00 H new ATOM 0 HA ALA A 725 -21.672 -59.347 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -19.973 -57.964 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -21.181 -56.964 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -19.563 -57.188 -6.757 1.00 0.00 H new ATOM 1779 N THR A 726 -18.885 -59.764 -5.461 1.00 0.00 N ATOM 1780 CA THR A 726 -17.780 -60.687 -5.239 1.00 0.00 C ATOM 1781 C THR A 726 -18.082 -61.617 -4.066 1.00 0.00 C ATOM 1782 O THR A 726 -18.922 -61.306 -3.221 1.00 0.00 O ATOM 1783 CB THR A 726 -16.465 -59.930 -4.964 1.00 0.00 C ATOM 1784 OG1 THR A 726 -16.609 -59.101 -3.805 1.00 0.00 O ATOM 1785 CG2 THR A 726 -16.071 -59.072 -6.157 1.00 0.00 C ATOM 0 H THR A 726 -18.938 -58.999 -4.788 1.00 0.00 H new ATOM 0 HA THR A 726 -17.662 -61.277 -6.148 1.00 0.00 H new ATOM 0 HB THR A 726 -15.680 -60.667 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 726 -16.301 -58.194 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 726 -15.140 -58.549 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 726 -15.932 -59.707 -7.032 1.00 0.00 H new ATOM 0 HG23 THR A 726 -16.858 -58.345 -6.358 1.00 0.00 H new ATOM 1793 N SER A 727 -17.392 -62.755 -4.019 1.00 0.00 N ATOM 1794 CA SER A 727 -17.593 -63.729 -2.952 1.00 0.00 C ATOM 1795 C SER A 727 -17.164 -63.165 -1.598 1.00 0.00 C ATOM 1796 O SER A 727 -16.107 -62.542 -1.479 1.00 0.00 O ATOM 1797 CB SER A 727 -16.808 -65.007 -3.252 1.00 0.00 C ATOM 1798 OG SER A 727 -17.245 -65.598 -4.466 1.00 0.00 O ATOM 0 H SER A 727 -16.689 -63.024 -4.708 1.00 0.00 H new ATOM 0 HA SER A 727 -18.657 -63.959 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 727 -15.744 -64.778 -3.317 1.00 0.00 H new ATOM 0 HB3 SER A 727 -16.932 -65.715 -2.433 1.00 0.00 H new ATOM 0 HG SER A 727 -16.728 -66.412 -4.638 1.00 0.00 H new ATOM 1804 N ALA A 728 -17.990 -63.400 -0.582 1.00 0.00 N ATOM 1805 CA ALA A 728 -17.712 -62.927 0.768 1.00 0.00 C ATOM 1806 C ALA A 728 -18.441 -63.790 1.789 1.00 0.00 C ATOM 1807 O ALA A 728 -19.441 -64.431 1.465 1.00 0.00 O ATOM 1808 CB ALA A 728 -18.128 -61.470 0.918 1.00 0.00 C ATOM 0 H ALA A 728 -18.863 -63.919 -0.671 1.00 0.00 H new ATOM 0 HA ALA A 728 -16.639 -63.002 0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -17.913 -61.133 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -17.573 -60.858 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -19.196 -61.375 0.722 1.00 0.00 H new ATOM 1814 N GLN A 729 -17.937 -63.818 3.018 1.00 0.00 N ATOM 1815 CA GLN A 729 -18.562 -64.603 4.076 1.00 0.00 C ATOM 1816 C GLN A 729 -19.832 -63.921 4.582 1.00 0.00 C ATOM 1817 O GLN A 729 -20.701 -64.627 5.136 1.00 0.00 O ATOM 1818 CB GLN A 729 -17.592 -64.823 5.242 1.00 0.00 C ATOM 1819 CG GLN A 729 -16.246 -65.408 4.835 1.00 0.00 C ATOM 1820 CD GLN A 729 -15.152 -64.362 4.737 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -15.319 -63.321 4.096 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -14.027 -64.627 5.387 1.00 0.00 N ATOM 1823 OXT GLN A 729 -19.945 -62.686 4.422 1.00 0.00 O ATOM 0 H GLN A 729 -17.101 -63.309 3.305 1.00 0.00 H new ATOM 0 HA GLN A 729 -18.827 -65.572 3.654 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -17.424 -63.870 5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -18.060 -65.488 5.968 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -15.952 -66.167 5.560 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -16.350 -65.909 3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -13.931 -65.500 5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -13.258 -63.957 5.369 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -10.052 -58.916 28.008 1.00 0.00 N ATOM 1834 CA MET B 1 -10.885 -57.894 27.318 1.00 0.00 C ATOM 1835 C MET B 1 -11.013 -58.217 25.833 1.00 0.00 C ATOM 1836 O MET B 1 -11.800 -57.599 25.115 1.00 0.00 O ATOM 1837 CB MET B 1 -10.271 -56.504 27.495 1.00 0.00 C ATOM 1838 CG MET B 1 -10.148 -56.071 28.947 1.00 0.00 C ATOM 1839 SD MET B 1 -9.363 -54.457 29.127 1.00 0.00 S ATOM 1840 CE MET B 1 -9.225 -54.341 30.908 1.00 0.00 C ATOM 0 H1 MET B 1 -10.128 -58.788 29.037 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.386 -59.867 27.751 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.059 -58.808 27.718 1.00 0.00 H new ATOM 0 HA MET B 1 -11.879 -57.905 27.765 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.282 -56.492 27.036 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.880 -55.776 26.958 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.140 -56.041 29.398 1.00 0.00 H new ATOM 0 HG3 MET B 1 -9.571 -56.815 29.496 1.00 0.00 H new ATOM 0 HE1 MET B 1 -8.757 -53.394 31.176 1.00 0.00 H new ATOM 0 HE2 MET B 1 -10.218 -54.394 31.354 1.00 0.00 H new ATOM 0 HE3 MET B 1 -8.616 -55.165 31.280 1.00 0.00 H new ATOM 1852 N ALA B 2 -10.230 -59.189 25.382 1.00 0.00 N ATOM 1853 CA ALA B 2 -10.245 -59.605 23.981 1.00 0.00 C ATOM 1854 C ALA B 2 -10.363 -61.125 23.856 1.00 0.00 C ATOM 1855 O ALA B 2 -9.386 -61.798 23.524 1.00 0.00 O ATOM 1856 CB ALA B 2 -8.986 -59.114 23.278 1.00 0.00 C ATOM 0 H ALA B 2 -9.574 -59.707 25.967 1.00 0.00 H new ATOM 0 HA ALA B 2 -11.118 -59.160 23.504 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.006 -59.429 22.235 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -8.942 -58.026 23.328 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.108 -59.536 23.767 1.00 0.00 H new ATOM 1862 N PRO B 3 -11.562 -61.688 24.125 1.00 0.00 N ATOM 1863 CA PRO B 3 -11.803 -63.144 24.051 1.00 0.00 C ATOM 1864 C PRO B 3 -11.508 -63.739 22.674 1.00 0.00 C ATOM 1865 O PRO B 3 -10.938 -64.825 22.569 1.00 0.00 O ATOM 1866 CB PRO B 3 -13.298 -63.268 24.371 1.00 0.00 C ATOM 1867 CG PRO B 3 -13.612 -62.041 25.151 1.00 0.00 C ATOM 1868 CD PRO B 3 -12.782 -60.960 24.523 1.00 0.00 C ATOM 0 HA PRO B 3 -11.148 -63.689 24.731 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -13.896 -63.324 23.461 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -13.508 -64.169 24.947 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -14.674 -61.802 25.101 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -13.363 -62.168 26.205 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -13.283 -60.509 23.667 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -12.564 -60.155 25.225 1.00 0.00 H new ATOM 1876 N LEU B 4 -11.892 -63.021 21.623 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.673 -63.484 20.255 1.00 0.00 C ATOM 1878 C LEU B 4 -11.181 -62.345 19.368 1.00 0.00 C ATOM 1879 O LEU B 4 -11.697 -62.135 18.271 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.965 -64.070 19.672 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.939 -65.577 19.400 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.184 -66.361 20.680 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.970 -65.943 18.343 1.00 0.00 C ATOM 0 H LEU B 4 -12.357 -62.116 21.692 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.909 -64.261 20.284 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.783 -63.856 20.359 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.189 -63.553 18.739 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.950 -65.840 19.025 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -13.161 -67.429 20.463 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -12.408 -66.122 21.407 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.159 -66.095 21.089 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.939 -67.017 18.161 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.964 -65.663 18.692 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -13.747 -65.412 17.418 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.196 -61.602 19.855 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.641 -60.482 19.101 1.00 0.00 C ATOM 1897 C ARG B 5 -8.121 -60.578 18.992 1.00 0.00 C ATOM 1898 O ARG B 5 -7.423 -59.563 19.006 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.040 -59.159 19.733 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.511 -58.849 19.554 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.803 -57.397 19.843 1.00 0.00 C ATOM 1902 NE ARG B 5 -11.638 -57.058 21.257 1.00 0.00 N ATOM 1903 CZ ARG B 5 -10.678 -56.262 21.726 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -9.780 -55.736 20.902 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -10.614 -55.997 23.025 1.00 0.00 N ATOM 0 H ARG B 5 -9.764 -61.753 20.767 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.054 -60.529 18.093 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.804 -59.183 20.797 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.447 -58.357 19.293 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -11.814 -59.087 18.534 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.102 -59.480 20.218 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.141 -56.771 19.244 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.823 -57.168 19.535 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.299 -57.456 21.925 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -9.822 -55.940 19.904 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -9.048 -55.127 21.267 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -11.299 -56.403 23.663 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -9.880 -55.388 23.386 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.612 -61.800 18.889 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.172 -62.017 18.789 1.00 0.00 C ATOM 1921 C LYS B 6 -5.685 -61.860 17.350 1.00 0.00 C ATOM 1922 O LYS B 6 -5.600 -62.836 16.605 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.800 -63.409 19.304 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.151 -63.404 20.683 1.00 0.00 C ATOM 1925 CD LYS B 6 -6.172 -63.175 21.788 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.243 -64.254 21.787 1.00 0.00 C ATOM 1927 NZ LYS B 6 -8.102 -64.195 23.002 1.00 0.00 N ATOM 0 H LYS B 6 -8.171 -62.653 18.872 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.685 -61.262 19.405 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.699 -64.025 19.338 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.119 -63.878 18.594 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.643 -64.354 20.849 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.390 -62.624 20.724 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -5.668 -63.162 22.754 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.638 -62.198 21.658 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.865 -64.145 20.899 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.769 -65.234 21.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.982 -64.723 22.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -7.595 -64.617 23.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.330 -63.204 23.218 1.00 0.00 H new ATOM 1941 N THR B 7 -5.365 -60.629 16.964 1.00 0.00 N ATOM 1942 CA THR B 7 -4.878 -60.356 15.616 1.00 0.00 C ATOM 1943 C THR B 7 -3.583 -59.549 15.664 1.00 0.00 C ATOM 1944 O THR B 7 -3.294 -58.889 16.662 1.00 0.00 O ATOM 1945 CB THR B 7 -5.909 -59.566 14.778 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.131 -58.272 15.352 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.232 -60.297 14.681 1.00 0.00 C ATOM 0 H THR B 7 -5.434 -59.807 17.563 1.00 0.00 H new ATOM 0 HA THR B 7 -4.705 -61.324 15.147 1.00 0.00 H new ATOM 0 HB THR B 7 -5.496 -59.462 13.774 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.361 -57.635 14.644 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.930 -59.709 14.084 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.078 -61.267 14.208 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.642 -60.441 15.681 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.810 -59.604 14.585 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.562 -58.856 14.501 1.00 0.00 C ATOM 1957 C ALA B 8 -1.792 -57.550 13.752 1.00 0.00 C ATOM 1958 O ALA B 8 -2.506 -57.521 12.753 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.486 -59.684 13.813 1.00 0.00 C ATOM 0 H ALA B 8 -3.026 -60.159 13.757 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.220 -58.628 15.511 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.438 -59.108 13.760 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.312 -60.598 14.381 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.813 -59.940 12.805 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.186 -56.472 14.229 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.362 -55.171 13.593 1.00 0.00 C ATOM 1967 C VAL B 9 -0.074 -54.699 12.922 1.00 0.00 C ATOM 1968 O VAL B 9 0.953 -54.514 13.581 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.824 -54.113 14.621 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.012 -52.755 13.960 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.106 -54.556 15.311 1.00 0.00 C ATOM 0 H VAL B 9 -0.574 -56.470 15.045 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.130 -55.288 12.829 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.044 -54.016 15.376 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.337 -52.029 14.706 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.068 -52.429 13.524 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.766 -52.833 13.177 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.413 -53.797 16.030 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.892 -54.690 14.567 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.933 -55.499 15.830 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.141 -54.515 11.603 1.00 0.00 N ATOM 1982 CA LEU B 10 1.003 -54.044 10.830 1.00 0.00 C ATOM 1983 C LEU B 10 0.787 -52.601 10.376 1.00 0.00 C ATOM 1984 O LEU B 10 -0.206 -52.294 9.715 1.00 0.00 O ATOM 1985 CB LEU B 10 1.225 -54.940 9.601 1.00 0.00 C ATOM 1986 CG LEU B 10 2.243 -56.074 9.778 1.00 0.00 C ATOM 1987 CD1 LEU B 10 1.664 -57.191 10.633 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.679 -56.611 8.420 1.00 0.00 C ATOM 0 H LEU B 10 -0.980 -54.686 11.048 1.00 0.00 H new ATOM 0 HA LEU B 10 1.885 -54.087 11.470 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.268 -55.377 9.316 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.549 -54.312 8.771 1.00 0.00 H new ATOM 0 HG LEU B 10 3.117 -55.673 10.291 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.403 -57.984 10.745 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.401 -56.798 11.615 1.00 0.00 H new ATOM 0 HD13 LEU B 10 0.772 -57.592 10.152 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.401 -57.415 8.561 1.00 0.00 H new ATOM 0 HD22 LEU B 10 1.810 -56.994 7.884 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.138 -55.809 7.842 1.00 0.00 H new ATOM 2000 N LYS B 11 1.720 -51.720 10.721 1.00 0.00 N ATOM 2001 CA LYS B 11 1.619 -50.316 10.335 1.00 0.00 C ATOM 2002 C LYS B 11 2.539 -50.003 9.162 1.00 0.00 C ATOM 2003 O LYS B 11 3.760 -49.996 9.310 1.00 0.00 O ATOM 2004 CB LYS B 11 1.981 -49.390 11.501 1.00 0.00 C ATOM 2005 CG LYS B 11 0.960 -49.355 12.625 1.00 0.00 C ATOM 2006 CD LYS B 11 1.395 -48.392 13.722 1.00 0.00 C ATOM 2007 CE LYS B 11 0.371 -48.313 14.841 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.796 -47.380 15.920 1.00 0.00 N ATOM 0 H LYS B 11 2.551 -51.951 11.265 1.00 0.00 H new ATOM 0 HA LYS B 11 0.583 -50.143 10.044 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.941 -49.703 11.911 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.113 -48.379 11.116 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.010 -49.051 12.232 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.836 -50.355 13.041 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.354 -48.713 14.129 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.546 -47.400 13.296 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.586 -47.986 14.434 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.216 -49.307 15.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.069 -47.355 16.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.696 -47.706 16.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.920 -46.426 15.525 1.00 0.00 H new ATOM 2022 N LEU B 12 1.954 -49.762 7.998 1.00 0.00 N ATOM 2023 CA LEU B 12 2.741 -49.420 6.822 1.00 0.00 C ATOM 2024 C LEU B 12 2.757 -47.911 6.615 1.00 0.00 C ATOM 2025 O LEU B 12 1.711 -47.277 6.450 1.00 0.00 O ATOM 2026 CB LEU B 12 2.195 -50.120 5.572 1.00 0.00 C ATOM 2027 CG LEU B 12 2.932 -49.794 4.267 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.394 -50.208 4.349 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.258 -50.480 3.090 1.00 0.00 C ATOM 0 H LEU B 12 0.946 -49.796 7.843 1.00 0.00 H new ATOM 0 HA LEU B 12 3.762 -49.765 6.987 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.233 -51.197 5.733 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.145 -49.852 5.454 1.00 0.00 H new ATOM 0 HG LEU B 12 2.890 -48.715 4.117 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.894 -49.966 3.411 1.00 0.00 H new ATOM 0 HD12 LEU B 12 4.878 -49.674 5.167 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.459 -51.281 4.528 1.00 0.00 H new ATOM 0 HD21 LEU B 12 2.794 -50.238 2.172 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.269 -51.559 3.243 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.227 -50.136 3.010 1.00 0.00 H new ATOM 2041 N TYR B 13 3.954 -47.343 6.631 1.00 0.00 N ATOM 2042 CA TYR B 13 4.120 -45.911 6.438 1.00 0.00 C ATOM 2043 C TYR B 13 4.531 -45.614 5.003 1.00 0.00 C ATOM 2044 O TYR B 13 5.461 -46.225 4.474 1.00 0.00 O ATOM 2045 CB TYR B 13 5.161 -45.357 7.414 1.00 0.00 C ATOM 2046 CG TYR B 13 4.694 -45.329 8.853 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.823 -46.446 9.672 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.126 -44.184 9.394 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.398 -46.418 10.986 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.700 -44.149 10.709 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.838 -45.269 11.500 1.00 0.00 C ATOM 2052 OH TYR B 13 3.415 -45.239 12.809 1.00 0.00 O ATOM 0 H TYR B 13 4.825 -47.853 6.776 1.00 0.00 H new ATOM 0 HA TYR B 13 3.166 -45.423 6.635 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.066 -45.961 7.347 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.429 -44.346 7.109 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.262 -47.349 9.274 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.015 -43.305 8.777 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.504 -47.294 11.609 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.262 -43.249 11.114 1.00 0.00 H new ATOM 0 HH TYR B 13 3.046 -44.355 13.013 1.00 0.00 H new ATOM 2062 N VAL B 14 3.834 -44.669 4.384 1.00 0.00 N ATOM 2063 CA VAL B 14 4.105 -44.286 3.003 1.00 0.00 C ATOM 2064 C VAL B 14 4.159 -42.770 2.863 1.00 0.00 C ATOM 2065 O VAL B 14 3.763 -42.042 3.777 1.00 0.00 O ATOM 2066 CB VAL B 14 3.065 -44.872 2.024 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.192 -46.388 1.968 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.652 -44.465 2.424 1.00 0.00 C ATOM 0 H VAL B 14 3.072 -44.150 4.820 1.00 0.00 H new ATOM 0 HA VAL B 14 5.078 -44.703 2.742 1.00 0.00 H new ATOM 0 HB VAL B 14 3.262 -44.469 1.031 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.453 -46.790 1.274 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.192 -46.657 1.629 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.021 -46.804 2.961 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.938 -44.890 1.719 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.437 -44.835 3.426 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.570 -43.378 2.413 1.00 0.00 H new ATOM 2078 N ALA B 15 4.654 -42.291 1.726 1.00 0.00 N ATOM 2079 CA ALA B 15 4.778 -40.857 1.510 1.00 0.00 C ATOM 2080 C ALA B 15 4.295 -40.437 0.127 1.00 0.00 C ATOM 2081 O ALA B 15 4.676 -41.028 -0.885 1.00 0.00 O ATOM 2082 CB ALA B 15 6.223 -40.424 1.705 1.00 0.00 C ATOM 0 H ALA B 15 4.972 -42.869 0.948 1.00 0.00 H new ATOM 0 HA ALA B 15 4.141 -40.363 2.244 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.306 -39.350 1.541 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.540 -40.662 2.720 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.860 -40.950 0.993 1.00 0.00 H new ATOM 2088 N GLY B 16 3.446 -39.416 0.102 1.00 0.00 N ATOM 2089 CA GLY B 16 2.944 -38.882 -1.150 1.00 0.00 C ATOM 2090 C GLY B 16 1.863 -39.725 -1.791 1.00 0.00 C ATOM 2091 O GLY B 16 1.342 -40.664 -1.189 1.00 0.00 O ATOM 0 H GLY B 16 3.094 -38.945 0.935 1.00 0.00 H new ATOM 0 HA2 GLY B 16 2.552 -37.880 -0.974 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.774 -38.782 -1.849 1.00 0.00 H new ATOM 2095 N ASN B 17 1.526 -39.371 -3.025 1.00 0.00 N ATOM 2096 CA ASN B 17 0.506 -40.076 -3.791 1.00 0.00 C ATOM 2097 C ASN B 17 1.116 -40.722 -5.029 1.00 0.00 C ATOM 2098 O ASN B 17 0.425 -40.968 -6.019 1.00 0.00 O ATOM 2099 CB ASN B 17 -0.619 -39.113 -4.195 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.150 -38.013 -5.135 1.00 0.00 C ATOM 2101 OD1 ASN B 17 0.953 -37.482 -4.995 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -0.988 -37.665 -6.103 1.00 0.00 N ATOM 0 H ASN B 17 1.951 -38.588 -3.522 1.00 0.00 H new ATOM 0 HA ASN B 17 0.086 -40.861 -3.162 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.418 -39.678 -4.675 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.043 -38.661 -3.298 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -0.727 -36.934 -6.765 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -1.893 -38.129 -6.186 1.00 0.00 H new ATOM 2109 N THR B 18 2.415 -40.995 -4.966 1.00 0.00 N ATOM 2110 CA THR B 18 3.121 -41.600 -6.087 1.00 0.00 C ATOM 2111 C THR B 18 2.701 -43.056 -6.268 1.00 0.00 C ATOM 2112 O THR B 18 2.286 -43.711 -5.307 1.00 0.00 O ATOM 2113 CB THR B 18 4.650 -41.528 -5.878 1.00 0.00 C ATOM 2114 OG1 THR B 18 5.030 -42.313 -4.741 1.00 0.00 O ATOM 2115 CG2 THR B 18 5.105 -40.089 -5.680 1.00 0.00 C ATOM 0 H THR B 18 2.999 -40.807 -4.151 1.00 0.00 H new ATOM 0 HA THR B 18 2.859 -41.039 -6.984 1.00 0.00 H new ATOM 0 HB THR B 18 5.132 -41.926 -6.771 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.001 -42.262 -4.618 1.00 0.00 H new ATOM 0 HG21 THR B 18 6.185 -40.066 -5.535 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.844 -39.501 -6.560 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.612 -39.669 -4.803 1.00 0.00 H new ATOM 2123 N PRO B 19 2.809 -43.593 -7.501 1.00 0.00 N ATOM 2124 CA PRO B 19 2.441 -44.984 -7.784 1.00 0.00 C ATOM 2125 C PRO B 19 3.312 -45.978 -7.024 1.00 0.00 C ATOM 2126 O PRO B 19 2.907 -47.112 -6.803 1.00 0.00 O ATOM 2127 CB PRO B 19 2.649 -45.121 -9.293 1.00 0.00 C ATOM 2128 CG PRO B 19 3.592 -44.029 -9.642 1.00 0.00 C ATOM 2129 CD PRO B 19 3.261 -42.894 -8.717 1.00 0.00 C ATOM 0 HA PRO B 19 1.421 -45.204 -7.470 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.061 -46.097 -9.549 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.708 -45.020 -9.834 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.626 -44.349 -9.514 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.477 -43.731 -10.684 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.128 -42.263 -8.523 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.483 -42.250 -9.127 1.00 0.00 H new ATOM 2137 N ASN B 20 4.516 -45.549 -6.640 1.00 0.00 N ATOM 2138 CA ASN B 20 5.424 -46.403 -5.879 1.00 0.00 C ATOM 2139 C ASN B 20 4.787 -46.759 -4.538 1.00 0.00 C ATOM 2140 O ASN B 20 4.827 -47.908 -4.100 1.00 0.00 O ATOM 2141 CB ASN B 20 6.764 -45.696 -5.655 1.00 0.00 C ATOM 2142 CG ASN B 20 7.834 -46.630 -5.117 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.979 -47.758 -5.583 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.589 -46.162 -4.132 1.00 0.00 N ATOM 0 H ASN B 20 4.882 -44.619 -6.843 1.00 0.00 H new ATOM 0 HA ASN B 20 5.608 -47.316 -6.445 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.104 -45.263 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.623 -44.871 -4.957 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.324 -46.745 -3.732 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.435 -45.219 -3.775 1.00 0.00 H new ATOM 2151 N SER B 21 4.195 -45.751 -3.899 1.00 0.00 N ATOM 2152 CA SER B 21 3.513 -45.938 -2.624 1.00 0.00 C ATOM 2153 C SER B 21 2.229 -46.740 -2.827 1.00 0.00 C ATOM 2154 O SER B 21 1.871 -47.593 -2.014 1.00 0.00 O ATOM 2155 CB SER B 21 3.197 -44.580 -1.982 1.00 0.00 C ATOM 2156 OG SER B 21 4.389 -43.893 -1.632 1.00 0.00 O ATOM 0 H SER B 21 4.175 -44.793 -4.248 1.00 0.00 H new ATOM 0 HA SER B 21 4.171 -46.492 -1.955 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.613 -43.973 -2.674 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.584 -44.728 -1.093 1.00 0.00 H new ATOM 0 HG SER B 21 4.181 -42.956 -1.435 1.00 0.00 H new ATOM 2162 N VAL B 22 1.547 -46.441 -3.933 1.00 0.00 N ATOM 2163 CA VAL B 22 0.291 -47.095 -4.294 1.00 0.00 C ATOM 2164 C VAL B 22 0.489 -48.587 -4.586 1.00 0.00 C ATOM 2165 O VAL B 22 -0.258 -49.438 -4.095 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.327 -46.397 -5.533 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.517 -47.176 -6.077 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.738 -44.971 -5.187 1.00 0.00 C ATOM 0 H VAL B 22 1.852 -45.737 -4.605 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.385 -47.009 -3.443 1.00 0.00 H new ATOM 0 HB VAL B 22 0.434 -46.367 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.925 -46.658 -6.945 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.195 -48.175 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.284 -47.253 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.170 -44.493 -6.066 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.476 -44.989 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.137 -44.409 -4.862 1.00 0.00 H new ATOM 2178 N ARG B 23 1.509 -48.884 -5.381 1.00 0.00 N ATOM 2179 CA ARG B 23 1.837 -50.251 -5.780 1.00 0.00 C ATOM 2180 C ARG B 23 2.280 -51.107 -4.592 1.00 0.00 C ATOM 2181 O ARG B 23 1.996 -52.308 -4.546 1.00 0.00 O ATOM 2182 CB ARG B 23 2.927 -50.225 -6.853 1.00 0.00 C ATOM 2183 CG ARG B 23 3.204 -51.573 -7.496 1.00 0.00 C ATOM 2184 CD ARG B 23 4.257 -51.456 -8.585 1.00 0.00 C ATOM 2185 NE ARG B 23 5.586 -51.179 -8.040 1.00 0.00 N ATOM 2186 CZ ARG B 23 6.213 -50.010 -8.163 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.640 -49.007 -8.815 1.00 0.00 N ATOM 2188 NH2 ARG B 23 7.418 -49.849 -7.632 1.00 0.00 N ATOM 0 H ARG B 23 2.137 -48.181 -5.771 1.00 0.00 H new ATOM 0 HA ARG B 23 0.934 -50.707 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.638 -49.517 -7.630 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.849 -49.851 -6.408 1.00 0.00 H new ATOM 0 HG2 ARG B 23 3.539 -52.279 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.283 -51.973 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.287 -52.382 -9.160 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.976 -50.661 -9.276 1.00 0.00 H new ATOM 0 HE ARG B 23 6.062 -51.927 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.714 -49.128 -9.226 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.125 -48.114 -8.906 1.00 0.00 H new ATOM 0 HH21 ARG B 23 7.862 -50.619 -7.131 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.901 -48.955 -7.724 1.00 0.00 H new ATOM 2202 N ALA B 24 2.988 -50.494 -3.642 1.00 0.00 N ATOM 2203 CA ALA B 24 3.483 -51.214 -2.468 1.00 0.00 C ATOM 2204 C ALA B 24 2.336 -51.846 -1.686 1.00 0.00 C ATOM 2205 O ALA B 24 2.451 -52.978 -1.214 1.00 0.00 O ATOM 2206 CB ALA B 24 4.282 -50.278 -1.570 1.00 0.00 C ATOM 0 H ALA B 24 3.231 -49.504 -3.662 1.00 0.00 H new ATOM 0 HA ALA B 24 4.137 -52.014 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.643 -50.828 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.131 -49.878 -2.125 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.644 -49.458 -1.241 1.00 0.00 H new ATOM 2212 N LEU B 25 1.233 -51.112 -1.552 1.00 0.00 N ATOM 2213 CA LEU B 25 0.057 -51.628 -0.852 1.00 0.00 C ATOM 2214 C LEU B 25 -0.496 -52.860 -1.555 1.00 0.00 C ATOM 2215 O LEU B 25 -0.855 -53.843 -0.909 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.034 -50.561 -0.768 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.762 -49.427 0.215 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.747 -48.290 0.001 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.854 -49.946 1.640 1.00 0.00 C ATOM 0 H LEU B 25 1.128 -50.165 -1.916 1.00 0.00 H new ATOM 0 HA LEU B 25 0.368 -51.903 0.156 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.178 -50.133 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.971 -51.044 -0.490 1.00 0.00 H new ATOM 0 HG LEU B 25 0.244 -49.045 0.042 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.538 -47.489 0.711 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.648 -47.909 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.763 -48.655 0.154 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.659 -49.131 2.337 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.853 -50.345 1.818 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.117 -50.735 1.788 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.557 -52.797 -2.880 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.057 -53.907 -3.681 1.00 0.00 C ATOM 2233 C LYS B 26 -0.143 -55.125 -3.560 1.00 0.00 C ATOM 2234 O LYS B 26 -0.610 -56.257 -3.447 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.166 -53.483 -5.147 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.250 -52.447 -5.399 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.313 -52.048 -6.864 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.399 -51.013 -7.106 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.473 -50.604 -8.536 1.00 0.00 N ATOM 0 H LYS B 26 -0.265 -51.985 -3.424 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.044 -54.181 -3.308 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.207 -53.081 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.367 -54.363 -5.758 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.215 -52.847 -5.088 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.059 -51.564 -4.789 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.349 -51.647 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.504 -52.930 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.362 -51.419 -6.795 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.208 -50.136 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.226 -49.897 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.563 -50.193 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.681 -51.436 -9.125 1.00 0.00 H new ATOM 2253 N THR B 27 1.163 -54.876 -3.570 1.00 0.00 N ATOM 2254 CA THR B 27 2.157 -55.940 -3.468 1.00 0.00 C ATOM 2255 C THR B 27 2.068 -56.638 -2.113 1.00 0.00 C ATOM 2256 O THR B 27 2.049 -57.868 -2.027 1.00 0.00 O ATOM 2257 CB THR B 27 3.578 -55.371 -3.663 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.681 -54.754 -4.952 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.634 -56.459 -3.541 1.00 0.00 C ATOM 0 H THR B 27 1.560 -53.940 -3.648 1.00 0.00 H new ATOM 0 HA THR B 27 1.951 -56.667 -4.253 1.00 0.00 H new ATOM 0 HB THR B 27 3.753 -54.633 -2.880 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.175 -53.915 -4.954 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.623 -56.024 -3.684 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.576 -56.913 -2.552 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.460 -57.221 -4.300 1.00 0.00 H new ATOM 2267 N LEU B 28 2.001 -55.830 -1.063 1.00 0.00 N ATOM 2268 CA LEU B 28 1.914 -56.324 0.305 1.00 0.00 C ATOM 2269 C LEU B 28 0.602 -57.074 0.550 1.00 0.00 C ATOM 2270 O LEU B 28 0.589 -58.136 1.175 1.00 0.00 O ATOM 2271 CB LEU B 28 2.023 -55.140 1.268 1.00 0.00 C ATOM 2272 CG LEU B 28 1.977 -55.483 2.755 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.166 -56.346 3.141 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.945 -54.211 3.581 1.00 0.00 C ATOM 0 H LEU B 28 2.005 -54.813 -1.136 1.00 0.00 H new ATOM 0 HA LEU B 28 2.731 -57.025 0.473 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.957 -54.616 1.065 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.213 -54.444 1.050 1.00 0.00 H new ATOM 0 HG LEU B 28 1.069 -56.051 2.956 1.00 0.00 H new ATOM 0 HD11 LEU B 28 3.116 -56.580 4.204 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.147 -57.271 2.565 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.090 -55.807 2.931 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.912 -54.466 4.640 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.839 -53.622 3.377 1.00 0.00 H new ATOM 0 HD23 LEU B 28 1.060 -53.630 3.320 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.491 -56.511 0.044 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.818 -57.096 0.222 1.00 0.00 C ATOM 2288 C ALA B 29 -1.941 -58.491 -0.389 1.00 0.00 C ATOM 2289 O ALA B 29 -2.506 -59.378 0.233 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.882 -56.180 -0.362 1.00 0.00 C ATOM 0 H ALA B 29 -0.484 -55.645 -0.496 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.970 -57.202 1.296 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.865 -56.629 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.848 -55.215 0.143 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.696 -56.039 -1.427 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.398 -58.689 -1.590 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.488 -59.994 -2.263 1.00 0.00 C ATOM 2298 C ASN B 30 -0.790 -61.116 -1.494 1.00 0.00 C ATOM 2299 O ASN B 30 -1.312 -62.227 -1.399 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.904 -59.914 -3.677 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.898 -59.374 -4.691 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.764 -60.103 -5.169 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.786 -58.097 -5.023 1.00 0.00 N ATOM 0 H ASN B 30 -0.895 -57.974 -2.116 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.550 -60.237 -2.307 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -0.020 -59.276 -3.665 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.577 -60.906 -3.988 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.432 -57.687 -5.697 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -1.054 -57.524 -4.604 1.00 0.00 H new ATOM 2310 N ILE B 31 0.383 -60.823 -0.950 1.00 0.00 N ATOM 2311 CA ILE B 31 1.165 -61.815 -0.210 1.00 0.00 C ATOM 2312 C ILE B 31 0.484 -62.261 1.084 1.00 0.00 C ATOM 2313 O ILE B 31 0.397 -63.457 1.376 1.00 0.00 O ATOM 2314 CB ILE B 31 2.564 -61.250 0.124 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.377 -61.079 -1.158 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.299 -62.153 1.109 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.621 -60.240 -0.975 1.00 0.00 C ATOM 0 H ILE B 31 0.819 -59.903 -1.005 1.00 0.00 H new ATOM 0 HA ILE B 31 1.251 -62.688 -0.857 1.00 0.00 H new ATOM 0 HB ILE B 31 2.439 -60.275 0.596 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.663 -62.062 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.747 -60.620 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.280 -61.732 1.326 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.724 -62.229 2.032 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.419 -63.145 0.674 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.149 -60.160 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.341 -59.244 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.271 -60.709 -0.237 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.015 -61.298 1.841 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.634 -61.587 3.128 1.00 0.00 C ATOM 2331 C LEU B 32 -2.122 -61.932 3.011 1.00 0.00 C ATOM 2332 O LEU B 32 -2.704 -62.464 3.950 1.00 0.00 O ATOM 2333 CB LEU B 32 -0.417 -60.414 4.087 1.00 0.00 C ATOM 2334 CG LEU B 32 0.955 -60.385 4.775 1.00 0.00 C ATOM 2335 CD1 LEU B 32 1.965 -59.629 3.928 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.854 -59.765 6.163 1.00 0.00 C ATOM 0 H LEU B 32 -0.005 -60.310 1.589 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.147 -62.476 3.529 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.550 -59.483 3.535 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.191 -60.443 4.854 1.00 0.00 H new ATOM 0 HG LEU B 32 1.298 -61.414 4.885 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.930 -59.620 4.434 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.067 -60.119 2.960 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.623 -58.604 3.782 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.839 -59.756 6.630 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.483 -58.744 6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.168 -60.351 6.774 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.733 -61.621 1.874 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.158 -61.896 1.660 1.00 0.00 C ATOM 2350 C GLU B 33 -4.472 -63.390 1.740 1.00 0.00 C ATOM 2351 O GLU B 33 -5.499 -63.781 2.287 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.611 -61.346 0.303 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.103 -61.497 0.033 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.528 -60.870 -1.281 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -5.662 -60.293 -1.975 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.727 -60.951 -1.616 1.00 0.00 O ATOM 0 H GLU B 33 -2.268 -61.178 1.082 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.705 -61.395 2.459 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.348 -60.290 0.246 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.057 -61.855 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.361 -62.556 0.025 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.663 -61.038 0.848 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.604 -64.222 1.178 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.834 -65.665 1.190 1.00 0.00 C ATOM 2365 C LYS B 34 -3.095 -66.365 2.334 1.00 0.00 C ATOM 2366 O LYS B 34 -3.692 -67.121 3.096 1.00 0.00 O ATOM 2367 CB LYS B 34 -3.415 -66.272 -0.152 1.00 0.00 C ATOM 2368 CG LYS B 34 -4.067 -67.617 -0.456 1.00 0.00 C ATOM 2369 CD LYS B 34 -5.575 -67.492 -0.642 1.00 0.00 C ATOM 2370 CE LYS B 34 -5.925 -66.707 -1.897 1.00 0.00 C ATOM 2371 NZ LYS B 34 -7.394 -66.672 -2.141 1.00 0.00 N ATOM 0 H LYS B 34 -2.744 -63.930 0.713 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.901 -65.821 1.351 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -3.663 -65.571 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.332 -66.395 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.624 -68.039 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.858 -68.313 0.357 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -6.018 -68.486 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -6.009 -66.999 0.228 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -5.548 -65.688 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -5.425 -67.155 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -7.579 -66.294 -3.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -7.781 -67.635 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -7.849 -66.063 -1.432 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.793 -66.128 2.438 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.971 -66.764 3.470 1.00 0.00 C ATOM 2387 C GLU B 35 -1.251 -66.253 4.889 1.00 0.00 C ATOM 2388 O GLU B 35 -1.245 -67.032 5.842 1.00 0.00 O ATOM 2389 CB GLU B 35 0.511 -66.582 3.147 1.00 0.00 C ATOM 2390 CG GLU B 35 0.976 -67.378 1.938 1.00 0.00 C ATOM 2391 CD GLU B 35 2.418 -67.091 1.574 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.991 -66.138 2.140 1.00 0.00 O ATOM 2393 OE2 GLU B 35 2.974 -67.820 0.726 1.00 0.00 O ATOM 0 H GLU B 35 -1.279 -65.499 1.821 1.00 0.00 H new ATOM 0 HA GLU B 35 -1.241 -67.820 3.459 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.708 -65.524 2.972 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.102 -66.877 4.014 1.00 0.00 H new ATOM 0 HG2 GLU B 35 0.861 -68.443 2.142 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.337 -67.146 1.086 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.490 -64.956 5.030 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.706 -64.357 6.352 1.00 0.00 C ATOM 2402 C PHE B 36 -3.152 -63.906 6.587 1.00 0.00 C ATOM 2403 O PHE B 36 -3.396 -63.005 7.395 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.761 -63.164 6.530 1.00 0.00 C ATOM 2405 CG PHE B 36 0.688 -63.535 6.674 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.469 -63.790 5.557 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.273 -63.609 7.927 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.805 -64.113 5.687 1.00 0.00 C ATOM 2409 CE2 PHE B 36 2.608 -63.934 8.062 1.00 0.00 C ATOM 2410 CZ PHE B 36 3.374 -64.185 6.941 1.00 0.00 C ATOM 0 H PHE B 36 -1.540 -64.297 4.253 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.497 -65.132 7.089 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.870 -62.499 5.673 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.068 -62.601 7.411 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.027 -63.735 4.573 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.679 -63.411 8.807 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.403 -64.309 4.809 1.00 0.00 H new ATOM 0 HE2 PHE B 36 3.053 -63.992 9.044 1.00 0.00 H new ATOM 0 HZ PHE B 36 4.419 -64.438 7.046 1.00 0.00 H new ATOM 2420 N LYS B 37 -4.105 -64.515 5.895 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.511 -64.137 6.050 1.00 0.00 C ATOM 2422 C LYS B 37 -6.059 -64.519 7.427 1.00 0.00 C ATOM 2423 O LYS B 37 -5.891 -65.650 7.887 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.373 -64.792 4.968 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.068 -66.266 4.748 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.129 -66.944 3.893 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.422 -67.158 4.667 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.229 -68.069 5.829 1.00 0.00 N ATOM 0 H LYS B 37 -3.937 -65.266 5.226 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.556 -63.053 5.949 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.423 -64.685 5.239 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.230 -64.257 4.029 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -5.095 -66.368 4.267 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.001 -66.771 5.712 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -7.329 -66.336 3.011 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -6.753 -67.904 3.540 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.799 -66.197 5.018 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.179 -67.573 4.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.152 -68.432 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -7.621 -68.865 5.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -7.779 -67.547 6.608 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.714 -63.561 8.077 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.319 -63.811 9.376 1.00 0.00 C ATOM 2444 C GLY B 38 -6.366 -63.703 10.555 1.00 0.00 C ATOM 2445 O GLY B 38 -6.779 -63.907 11.696 1.00 0.00 O ATOM 0 H GLY B 38 -6.837 -62.611 7.726 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.137 -63.105 9.522 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.757 -64.809 9.371 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.100 -63.381 10.311 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.147 -63.268 11.413 1.00 0.00 C ATOM 2451 C VAL B 39 -3.576 -61.857 11.552 1.00 0.00 C ATOM 2452 O VAL B 39 -3.085 -61.492 12.619 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.978 -64.282 11.291 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.503 -65.708 11.211 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.088 -63.971 10.094 1.00 0.00 C ATOM 0 H VAL B 39 -4.715 -63.197 9.384 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.721 -63.501 12.310 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.369 -64.188 12.190 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.665 -66.400 11.126 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -4.073 -65.937 12.112 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.148 -65.810 10.338 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.281 -64.702 10.041 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.679 -64.016 9.179 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.666 -62.972 10.204 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.649 -61.052 10.492 1.00 0.00 N ATOM 2466 CA TYR B 40 -3.103 -59.699 10.552 1.00 0.00 C ATOM 2467 C TYR B 40 -4.066 -58.651 9.993 1.00 0.00 C ATOM 2468 O TYR B 40 -4.920 -58.949 9.157 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.793 -59.628 9.751 1.00 0.00 C ATOM 2470 CG TYR B 40 -1.991 -59.160 8.322 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -1.631 -57.871 7.939 1.00 0.00 C ATOM 2472 CD2 TYR B 40 -2.573 -59.987 7.371 1.00 0.00 C ATOM 2473 CE1 TYR B 40 -1.844 -57.424 6.651 1.00 0.00 C ATOM 2474 CE2 TYR B 40 -2.785 -59.547 6.079 1.00 0.00 C ATOM 2475 CZ TYR B 40 -2.420 -58.265 5.724 1.00 0.00 C ATOM 2476 OH TYR B 40 -2.636 -57.823 4.439 1.00 0.00 O ATOM 0 H TYR B 40 -4.072 -61.307 9.599 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.931 -59.478 11.605 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.102 -58.952 10.255 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -1.326 -60.613 9.743 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -1.177 -57.210 8.662 1.00 0.00 H new ATOM 0 HD2 TYR B 40 -2.865 -60.990 7.646 1.00 0.00 H new ATOM 0 HE1 TYR B 40 -1.561 -56.420 6.371 1.00 0.00 H new ATOM 0 HE2 TYR B 40 -3.235 -60.204 5.350 1.00 0.00 H new ATOM 0 HH TYR B 40 -3.048 -58.539 3.912 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.923 -57.425 10.484 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.693 -56.293 9.997 1.00 0.00 C ATOM 2488 C ALA B 41 -3.710 -55.270 9.440 1.00 0.00 C ATOM 2489 O ALA B 41 -2.593 -55.142 9.953 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.546 -55.691 11.105 1.00 0.00 C ATOM 0 H ALA B 41 -3.269 -57.191 11.231 1.00 0.00 H new ATOM 0 HA ALA B 41 -5.381 -56.615 9.216 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -6.111 -54.846 10.711 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.237 -56.445 11.483 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.902 -55.350 11.916 1.00 0.00 H new ATOM 2496 N LEU B 42 -4.102 -54.538 8.408 1.00 0.00 N ATOM 2497 CA LEU B 42 -3.194 -53.577 7.790 1.00 0.00 C ATOM 2498 C LEU B 42 -3.599 -52.139 8.091 1.00 0.00 C ATOM 2499 O LEU B 42 -4.779 -51.798 8.072 1.00 0.00 O ATOM 2500 CB LEU B 42 -3.155 -53.796 6.274 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.797 -53.553 5.602 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -1.632 -54.465 4.396 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.652 -52.098 5.185 1.00 0.00 C ATOM 0 H LEU B 42 -5.028 -54.587 7.984 1.00 0.00 H new ATOM 0 HA LEU B 42 -2.203 -53.740 8.213 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -3.465 -54.820 6.065 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.892 -53.139 5.811 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.014 -53.782 6.325 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -0.664 -54.281 3.930 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.688 -55.505 4.716 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -2.425 -54.263 3.676 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.682 -51.950 4.711 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -2.443 -51.841 4.480 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.727 -51.458 6.064 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.607 -51.304 8.382 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.838 -49.892 8.656 1.00 0.00 C ATOM 2517 C LYS B 43 -1.919 -49.051 7.772 1.00 0.00 C ATOM 2518 O LYS B 43 -0.743 -49.378 7.615 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.614 -49.580 10.140 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.596 -50.297 11.059 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.907 -49.490 12.312 1.00 0.00 C ATOM 2522 CE LYS B 43 -2.692 -49.336 13.207 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.034 -48.673 14.496 1.00 0.00 N ATOM 0 H LYS B 43 -1.628 -51.585 8.434 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.875 -49.646 8.426 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.597 -49.862 10.414 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.700 -48.505 10.296 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.521 -50.493 10.517 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.183 -51.264 11.345 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -4.274 -48.504 12.026 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -4.707 -49.979 12.868 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.261 -50.317 13.406 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -1.931 -48.753 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -2.334 -48.936 15.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.028 -47.641 14.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.980 -48.978 14.803 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.451 -47.976 7.195 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.663 -47.126 6.302 1.00 0.00 C ATOM 2539 C VAL B 44 -1.604 -45.680 6.793 1.00 0.00 C ATOM 2540 O VAL B 44 -2.636 -45.049 7.024 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.253 -47.141 4.873 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.420 -46.291 3.923 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.379 -48.566 4.360 1.00 0.00 C ATOM 0 H VAL B 44 -3.416 -47.673 7.327 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.652 -47.534 6.294 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.251 -46.705 4.917 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.860 -46.322 2.926 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.400 -45.261 4.279 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.403 -46.681 3.883 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.796 -48.555 3.353 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.395 -49.034 4.340 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -3.037 -49.133 5.019 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.387 -45.163 6.950 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.179 -43.790 7.404 1.00 0.00 C ATOM 2555 C ILE B 45 0.714 -43.009 6.433 1.00 0.00 C ATOM 2556 O ILE B 45 1.749 -43.508 5.985 1.00 0.00 O ATOM 2557 CB ILE B 45 0.439 -43.744 8.825 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.478 -44.438 9.834 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.701 -42.308 9.259 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.053 -45.847 10.178 1.00 0.00 C ATOM 0 H ILE B 45 0.474 -45.678 6.768 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.162 -43.320 7.436 1.00 0.00 H new ATOM 0 HB ILE B 45 1.391 -44.274 8.793 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.511 -43.845 10.748 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.491 -44.462 9.433 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.134 -42.303 10.259 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.394 -41.838 8.561 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.237 -41.754 9.268 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.752 -46.272 10.898 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.048 -46.456 9.274 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.948 -45.830 10.610 1.00 0.00 H new ATOM 2572 N ASP B 46 0.299 -41.783 6.113 1.00 0.00 N ATOM 2573 CA ASP B 46 1.059 -40.921 5.208 1.00 0.00 C ATOM 2574 C ASP B 46 1.950 -40.000 6.040 1.00 0.00 C ATOM 2575 O ASP B 46 1.452 -39.100 6.721 1.00 0.00 O ATOM 2576 CB ASP B 46 0.117 -40.100 4.315 1.00 0.00 C ATOM 2577 CG ASP B 46 0.850 -39.272 3.268 1.00 0.00 C ATOM 2578 OD1 ASP B 46 2.099 -39.329 3.214 1.00 0.00 O ATOM 2579 OD2 ASP B 46 0.171 -38.558 2.500 1.00 0.00 O ATOM 0 H ASP B 46 -0.561 -41.364 6.468 1.00 0.00 H new ATOM 0 HA ASP B 46 1.677 -41.537 4.554 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.577 -40.775 3.814 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.479 -39.436 4.941 1.00 0.00 H new ATOM 2584 N VAL B 47 3.260 -40.222 5.977 1.00 0.00 N ATOM 2585 CA VAL B 47 4.214 -39.437 6.762 1.00 0.00 C ATOM 2586 C VAL B 47 4.236 -37.953 6.377 1.00 0.00 C ATOM 2587 O VAL B 47 4.551 -37.105 7.209 1.00 0.00 O ATOM 2588 CB VAL B 47 5.643 -40.018 6.659 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.681 -41.434 7.213 1.00 0.00 C ATOM 2590 CG2 VAL B 47 6.145 -39.997 5.223 1.00 0.00 C ATOM 0 H VAL B 47 3.687 -40.939 5.391 1.00 0.00 H new ATOM 0 HA VAL B 47 3.868 -39.504 7.793 1.00 0.00 H new ATOM 0 HB VAL B 47 6.304 -39.389 7.255 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.694 -41.829 7.133 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.377 -41.423 8.260 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.999 -42.066 6.644 1.00 0.00 H new ATOM 0 HG21 VAL B 47 7.152 -40.412 5.184 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.482 -40.594 4.597 1.00 0.00 H new ATOM 0 HG23 VAL B 47 6.161 -38.970 4.858 1.00 0.00 H new ATOM 2600 N LEU B 48 3.918 -37.637 5.124 1.00 0.00 N ATOM 2601 CA LEU B 48 3.907 -36.245 4.673 1.00 0.00 C ATOM 2602 C LEU B 48 2.770 -35.446 5.311 1.00 0.00 C ATOM 2603 O LEU B 48 2.933 -34.265 5.617 1.00 0.00 O ATOM 2604 CB LEU B 48 3.830 -36.151 3.147 1.00 0.00 C ATOM 2605 CG LEU B 48 5.095 -36.596 2.409 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.862 -36.604 0.908 1.00 0.00 C ATOM 2607 CD2 LEU B 48 6.267 -35.692 2.762 1.00 0.00 C ATOM 0 H LEU B 48 3.666 -38.318 4.407 1.00 0.00 H new ATOM 0 HA LEU B 48 4.850 -35.805 4.998 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.993 -36.758 2.802 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.610 -35.119 2.872 1.00 0.00 H new ATOM 0 HG LEU B 48 5.337 -37.611 2.725 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.772 -36.923 0.400 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.053 -37.294 0.669 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.594 -35.601 0.576 1.00 0.00 H new ATOM 0 HD21 LEU B 48 7.157 -36.025 2.228 1.00 0.00 H new ATOM 0 HD22 LEU B 48 6.034 -34.666 2.476 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.451 -35.737 3.835 1.00 0.00 H new ATOM 2619 N LYS B 49 1.619 -36.088 5.501 1.00 0.00 N ATOM 2620 CA LYS B 49 0.458 -35.420 6.093 1.00 0.00 C ATOM 2621 C LYS B 49 0.680 -35.126 7.574 1.00 0.00 C ATOM 2622 O LYS B 49 0.275 -34.076 8.073 1.00 0.00 O ATOM 2623 CB LYS B 49 -0.801 -36.276 5.922 1.00 0.00 C ATOM 2624 CG LYS B 49 -1.231 -36.463 4.474 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.673 -35.152 3.842 1.00 0.00 C ATOM 2626 CE LYS B 49 -2.245 -35.374 2.452 1.00 0.00 C ATOM 2627 NZ LYS B 49 -1.230 -35.931 1.515 1.00 0.00 N ATOM 0 H LYS B 49 1.464 -37.066 5.255 1.00 0.00 H new ATOM 0 HA LYS B 49 0.324 -34.473 5.570 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -0.625 -37.255 6.367 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.619 -35.816 6.477 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -0.404 -36.882 3.901 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.048 -37.183 4.428 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.422 -34.676 4.474 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -0.825 -34.470 3.784 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.094 -36.055 2.514 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -2.621 -34.429 2.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -1.646 -36.020 0.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -0.408 -35.295 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -0.926 -36.868 1.849 1.00 0.00 H new ATOM 2641 N ASN B 50 1.318 -36.056 8.274 1.00 0.00 N ATOM 2642 CA ASN B 50 1.596 -35.881 9.693 1.00 0.00 C ATOM 2643 C ASN B 50 2.989 -36.426 10.014 1.00 0.00 C ATOM 2644 O ASN B 50 3.136 -37.588 10.397 1.00 0.00 O ATOM 2645 CB ASN B 50 0.534 -36.590 10.534 1.00 0.00 C ATOM 2646 CG ASN B 50 0.421 -36.005 11.927 1.00 0.00 C ATOM 2647 OD1 ASN B 50 1.262 -35.213 12.348 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -0.622 -36.389 12.650 1.00 0.00 N ATOM 0 H ASN B 50 1.652 -36.937 7.883 1.00 0.00 H new ATOM 0 HA ASN B 50 1.568 -34.819 9.935 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.431 -36.518 10.033 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.778 -37.650 10.606 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.750 -36.025 13.594 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.297 -37.048 12.262 1.00 0.00 H new ATOM 2655 N PRO B 51 4.031 -35.581 9.862 1.00 0.00 N ATOM 2656 CA PRO B 51 5.432 -35.981 10.091 1.00 0.00 C ATOM 2657 C PRO B 51 5.745 -36.407 11.525 1.00 0.00 C ATOM 2658 O PRO B 51 6.695 -37.161 11.752 1.00 0.00 O ATOM 2659 CB PRO B 51 6.231 -34.724 9.724 1.00 0.00 C ATOM 2660 CG PRO B 51 5.261 -33.601 9.850 1.00 0.00 C ATOM 2661 CD PRO B 51 3.928 -34.166 9.454 1.00 0.00 C ATOM 0 HA PRO B 51 5.676 -36.864 9.500 1.00 0.00 H new ATOM 0 HB2 PRO B 51 7.082 -34.588 10.392 1.00 0.00 H new ATOM 0 HB3 PRO B 51 6.629 -34.791 8.711 1.00 0.00 H new ATOM 0 HG2 PRO B 51 5.236 -33.218 10.870 1.00 0.00 H new ATOM 0 HG3 PRO B 51 5.540 -32.769 9.204 1.00 0.00 H new ATOM 0 HD2 PRO B 51 3.108 -33.658 9.962 1.00 0.00 H new ATOM 0 HD3 PRO B 51 3.750 -34.067 8.383 1.00 0.00 H new ATOM 2669 N GLN B 52 4.963 -35.932 12.492 1.00 0.00 N ATOM 2670 CA GLN B 52 5.204 -36.288 13.889 1.00 0.00 C ATOM 2671 C GLN B 52 4.922 -37.771 14.137 1.00 0.00 C ATOM 2672 O GLN B 52 5.494 -38.367 15.049 1.00 0.00 O ATOM 2673 CB GLN B 52 4.373 -35.415 14.839 1.00 0.00 C ATOM 2674 CG GLN B 52 2.878 -35.683 14.789 1.00 0.00 C ATOM 2675 CD GLN B 52 2.085 -34.723 15.653 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.302 -34.630 16.859 1.00 0.00 O ATOM 2677 NE2 GLN B 52 1.158 -34.002 15.037 1.00 0.00 N ATOM 0 H GLN B 52 4.169 -35.310 12.339 1.00 0.00 H new ATOM 0 HA GLN B 52 6.258 -36.102 14.096 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.724 -35.572 15.859 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.550 -34.367 14.599 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.533 -35.607 13.758 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.685 -36.705 15.116 1.00 0.00 H new ATOM 0 HE21 GLN B 52 1.011 -34.111 14.034 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.592 -33.339 15.567 1.00 0.00 H new ATOM 2686 N LEU B 53 4.042 -38.364 13.325 1.00 0.00 N ATOM 2687 CA LEU B 53 3.713 -39.780 13.471 1.00 0.00 C ATOM 2688 C LEU B 53 4.927 -40.647 13.151 1.00 0.00 C ATOM 2689 O LEU B 53 5.196 -41.634 13.837 1.00 0.00 O ATOM 2690 CB LEU B 53 2.545 -40.169 12.556 1.00 0.00 C ATOM 2691 CG LEU B 53 1.198 -39.528 12.904 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.141 -39.924 11.885 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.762 -39.919 14.309 1.00 0.00 C ATOM 0 H LEU B 53 3.550 -37.889 12.568 1.00 0.00 H new ATOM 0 HA LEU B 53 3.417 -39.948 14.506 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.803 -39.900 11.532 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.430 -41.253 12.582 1.00 0.00 H new ATOM 0 HG LEU B 53 1.316 -38.445 12.874 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.810 -39.460 12.148 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.447 -39.589 10.894 1.00 0.00 H new ATOM 0 HD13 LEU B 53 0.027 -41.008 11.882 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.197 -39.453 14.535 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.662 -41.003 14.371 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.508 -39.582 15.029 1.00 0.00 H new ATOM 2705 N ALA B 54 5.656 -40.268 12.100 1.00 0.00 N ATOM 2706 CA ALA B 54 6.857 -40.992 11.700 1.00 0.00 C ATOM 2707 C ALA B 54 7.934 -40.876 12.773 1.00 0.00 C ATOM 2708 O ALA B 54 8.629 -41.842 13.074 1.00 0.00 O ATOM 2709 CB ALA B 54 7.374 -40.481 10.364 1.00 0.00 C ATOM 0 H ALA B 54 5.433 -39.464 11.513 1.00 0.00 H new ATOM 0 HA ALA B 54 6.599 -42.045 11.585 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.270 -41.035 10.085 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.609 -40.620 9.600 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.614 -39.421 10.448 1.00 0.00 H new ATOM 2715 N GLU B 55 8.061 -39.680 13.341 1.00 0.00 N ATOM 2716 CA GLU B 55 9.038 -39.419 14.397 1.00 0.00 C ATOM 2717 C GLU B 55 8.705 -40.224 15.652 1.00 0.00 C ATOM 2718 O GLU B 55 9.594 -40.723 16.342 1.00 0.00 O ATOM 2719 CB GLU B 55 9.067 -37.925 14.727 1.00 0.00 C ATOM 2720 CG GLU B 55 9.672 -37.066 13.625 1.00 0.00 C ATOM 2721 CD GLU B 55 9.496 -35.581 13.876 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.651 -35.216 14.720 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.205 -34.784 13.227 1.00 0.00 O ATOM 0 H GLU B 55 7.496 -38.870 13.086 1.00 0.00 H new ATOM 0 HA GLU B 55 10.021 -39.726 14.040 1.00 0.00 H new ATOM 0 HB2 GLU B 55 8.050 -37.586 14.923 1.00 0.00 H new ATOM 0 HB3 GLU B 55 9.635 -37.776 15.645 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.735 -37.292 13.536 1.00 0.00 H new ATOM 0 HG3 GLU B 55 9.210 -37.326 12.673 1.00 0.00 H new ATOM 2730 N GLU B 56 7.410 -40.341 15.925 1.00 0.00 N ATOM 2731 CA GLU B 56 6.917 -41.066 17.094 1.00 0.00 C ATOM 2732 C GLU B 56 7.242 -42.559 16.997 1.00 0.00 C ATOM 2733 O GLU B 56 7.612 -43.186 17.989 1.00 0.00 O ATOM 2734 CB GLU B 56 5.404 -40.862 17.239 1.00 0.00 C ATOM 2735 CG GLU B 56 4.805 -41.526 18.471 1.00 0.00 C ATOM 2736 CD GLU B 56 3.314 -41.281 18.599 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.572 -41.647 17.664 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.891 -40.724 19.633 1.00 0.00 O ATOM 0 H GLU B 56 6.674 -39.938 15.346 1.00 0.00 H new ATOM 0 HA GLU B 56 7.419 -40.669 17.977 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.194 -39.793 17.277 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.908 -41.253 16.351 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.991 -42.599 18.427 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.309 -41.152 19.362 1.00 0.00 H new ATOM 2745 N ASP B 57 7.102 -43.125 15.800 1.00 0.00 N ATOM 2746 CA ASP B 57 7.371 -44.548 15.594 1.00 0.00 C ATOM 2747 C ASP B 57 8.788 -44.792 15.066 1.00 0.00 C ATOM 2748 O ASP B 57 9.123 -45.911 14.678 1.00 0.00 O ATOM 2749 CB ASP B 57 6.344 -45.148 14.629 1.00 0.00 C ATOM 2750 CG ASP B 57 6.178 -46.643 14.818 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.299 -47.113 15.970 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.923 -47.342 13.817 1.00 0.00 O ATOM 0 H ASP B 57 6.806 -42.624 14.962 1.00 0.00 H new ATOM 0 HA ASP B 57 7.289 -45.039 16.564 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.382 -44.657 14.775 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.652 -44.946 13.603 1.00 0.00 H new ATOM 2757 N LYS B 58 9.608 -43.736 15.057 1.00 0.00 N ATOM 2758 CA LYS B 58 11.001 -43.814 14.592 1.00 0.00 C ATOM 2759 C LYS B 58 11.109 -44.336 13.154 1.00 0.00 C ATOM 2760 O LYS B 58 11.909 -45.229 12.866 1.00 0.00 O ATOM 2761 CB LYS B 58 11.834 -44.692 15.534 1.00 0.00 C ATOM 2762 CG LYS B 58 11.959 -44.130 16.941 1.00 0.00 C ATOM 2763 CD LYS B 58 12.800 -45.034 17.830 1.00 0.00 C ATOM 2764 CE LYS B 58 12.951 -44.455 19.228 1.00 0.00 C ATOM 2765 NZ LYS B 58 11.641 -44.334 19.924 1.00 0.00 N ATOM 0 H LYS B 58 9.329 -42.806 15.370 1.00 0.00 H new ATOM 0 HA LYS B 58 11.395 -42.798 14.601 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.383 -45.683 15.587 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.831 -44.818 15.112 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.409 -43.138 16.899 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.967 -44.011 17.376 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.337 -46.019 17.891 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.785 -45.171 17.383 1.00 0.00 H new ATOM 0 HE2 LYS B 58 13.616 -45.090 19.814 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.421 -43.473 19.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 11.801 -44.132 20.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 11.092 -43.560 19.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 11.114 -45.226 19.829 1.00 0.00 H new ATOM 2779 N ILE B 59 10.314 -43.770 12.252 1.00 0.00 N ATOM 2780 CA ILE B 59 10.335 -44.182 10.851 1.00 0.00 C ATOM 2781 C ILE B 59 11.303 -43.309 10.055 1.00 0.00 C ATOM 2782 O ILE B 59 11.048 -42.123 9.832 1.00 0.00 O ATOM 2783 CB ILE B 59 8.923 -44.095 10.223 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.916 -44.891 11.059 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.931 -44.596 8.782 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.250 -46.364 11.185 1.00 0.00 C ATOM 0 H ILE B 59 9.648 -43.027 12.464 1.00 0.00 H new ATOM 0 HA ILE B 59 10.669 -45.219 10.814 1.00 0.00 H new ATOM 0 HB ILE B 59 8.622 -43.048 10.215 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.861 -44.454 12.056 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.927 -44.790 10.612 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.926 -44.523 8.366 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.614 -43.988 8.189 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.259 -45.635 8.760 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.491 -46.859 11.791 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.276 -46.817 10.194 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.224 -46.477 11.661 1.00 0.00 H new ATOM 2798 N LEU B 60 12.418 -43.901 9.633 1.00 0.00 N ATOM 2799 CA LEU B 60 13.432 -43.176 8.868 1.00 0.00 C ATOM 2800 C LEU B 60 13.491 -43.647 7.416 1.00 0.00 C ATOM 2801 O LEU B 60 14.370 -43.235 6.658 1.00 0.00 O ATOM 2802 CB LEU B 60 14.808 -43.342 9.524 1.00 0.00 C ATOM 2803 CG LEU B 60 14.909 -42.837 10.967 1.00 0.00 C ATOM 2804 CD1 LEU B 60 16.290 -43.127 11.537 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.610 -41.346 11.035 1.00 0.00 C ATOM 0 H LEU B 60 12.643 -44.880 9.807 1.00 0.00 H new ATOM 0 HA LEU B 60 13.152 -42.123 8.868 1.00 0.00 H new ATOM 0 HB2 LEU B 60 15.076 -44.398 9.506 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.547 -42.816 8.919 1.00 0.00 H new ATOM 0 HG LEU B 60 14.168 -43.365 11.567 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.344 -42.762 12.563 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.470 -44.202 11.525 1.00 0.00 H new ATOM 0 HD13 LEU B 60 17.046 -42.625 10.933 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.687 -41.006 12.068 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.327 -40.803 10.420 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.601 -41.160 10.666 1.00 0.00 H new ATOM 2817 N ALA B 61 12.556 -44.507 7.029 1.00 0.00 N ATOM 2818 CA ALA B 61 12.517 -45.034 5.669 1.00 0.00 C ATOM 2819 C ALA B 61 11.081 -45.203 5.192 1.00 0.00 C ATOM 2820 O ALA B 61 10.156 -45.262 5.998 1.00 0.00 O ATOM 2821 CB ALA B 61 13.257 -46.363 5.593 1.00 0.00 C ATOM 0 H ALA B 61 11.815 -44.854 7.637 1.00 0.00 H new ATOM 0 HA ALA B 61 13.013 -44.317 5.014 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.219 -46.743 4.572 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.296 -46.218 5.888 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.786 -47.081 6.265 1.00 0.00 H new ATOM 2827 N THR B 62 10.891 -45.241 3.882 1.00 0.00 N ATOM 2828 CA THR B 62 9.559 -45.403 3.311 1.00 0.00 C ATOM 2829 C THR B 62 9.620 -46.234 2.028 1.00 0.00 C ATOM 2830 O THR B 62 10.445 -45.960 1.155 1.00 0.00 O ATOM 2831 CB THR B 62 8.935 -44.027 2.999 1.00 0.00 C ATOM 2832 OG1 THR B 62 9.045 -43.168 4.142 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.472 -44.165 2.629 1.00 0.00 C ATOM 0 H THR B 62 11.640 -45.162 3.194 1.00 0.00 H new ATOM 0 HA THR B 62 8.940 -45.922 4.043 1.00 0.00 H new ATOM 0 HB THR B 62 9.476 -43.598 2.155 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.648 -42.296 3.935 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.057 -43.180 2.414 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.378 -44.799 1.747 1.00 0.00 H new ATOM 0 HG23 THR B 62 6.928 -44.615 3.459 1.00 0.00 H new ATOM 2841 N PRO B 63 8.758 -47.265 1.882 1.00 0.00 N ATOM 2842 CA PRO B 63 7.769 -47.681 2.892 1.00 0.00 C ATOM 2843 C PRO B 63 8.379 -48.534 4.009 1.00 0.00 C ATOM 2844 O PRO B 63 9.326 -49.285 3.780 1.00 0.00 O ATOM 2845 CB PRO B 63 6.762 -48.519 2.082 1.00 0.00 C ATOM 2846 CG PRO B 63 7.182 -48.391 0.651 1.00 0.00 C ATOM 2847 CD PRO B 63 8.652 -48.100 0.685 1.00 0.00 C ATOM 0 HA PRO B 63 7.332 -46.821 3.399 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.774 -49.561 2.401 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.745 -48.154 2.225 1.00 0.00 H new ATOM 0 HG2 PRO B 63 6.977 -49.308 0.099 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.636 -47.590 0.153 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.248 -49.009 0.765 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.987 -47.577 -0.211 1.00 0.00 H new ATOM 2855 N THR B 64 7.826 -48.419 5.214 1.00 0.00 N ATOM 2856 CA THR B 64 8.307 -49.195 6.358 1.00 0.00 C ATOM 2857 C THR B 64 7.153 -49.898 7.071 1.00 0.00 C ATOM 2858 O THR B 64 6.105 -49.296 7.316 1.00 0.00 O ATOM 2859 CB THR B 64 9.078 -48.314 7.368 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.227 -47.747 6.737 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.524 -49.114 8.586 1.00 0.00 C ATOM 0 H THR B 64 7.045 -47.797 5.425 1.00 0.00 H new ATOM 0 HA THR B 64 8.992 -49.944 5.962 1.00 0.00 H new ATOM 0 HB THR B 64 8.402 -47.526 7.702 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.212 -46.773 6.844 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.062 -48.461 9.273 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.650 -49.528 9.089 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.179 -49.925 8.268 1.00 0.00 H new ATOM 2869 N LEU B 65 7.351 -51.178 7.388 1.00 0.00 N ATOM 2870 CA LEU B 65 6.340 -51.965 8.090 1.00 0.00 C ATOM 2871 C LEU B 65 6.664 -52.042 9.576 1.00 0.00 C ATOM 2872 O LEU B 65 7.761 -52.448 9.965 1.00 0.00 O ATOM 2873 CB LEU B 65 6.266 -53.384 7.516 1.00 0.00 C ATOM 2874 CG LEU B 65 5.634 -53.509 6.130 1.00 0.00 C ATOM 2875 CD1 LEU B 65 5.901 -54.889 5.550 1.00 0.00 C ATOM 2876 CD2 LEU B 65 4.137 -53.255 6.210 1.00 0.00 C ATOM 0 H LEU B 65 8.205 -51.692 7.169 1.00 0.00 H new ATOM 0 HA LEU B 65 5.377 -51.473 7.954 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.276 -53.791 7.472 1.00 0.00 H new ATOM 0 HB3 LEU B 65 5.701 -54.007 8.210 1.00 0.00 H new ATOM 0 HG LEU B 65 6.082 -52.762 5.475 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.445 -54.963 4.563 1.00 0.00 H new ATOM 0 HD12 LEU B 65 6.976 -55.046 5.466 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.473 -55.648 6.205 1.00 0.00 H new ATOM 0 HD21 LEU B 65 3.699 -53.347 5.216 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.679 -53.985 6.877 1.00 0.00 H new ATOM 0 HD23 LEU B 65 3.958 -52.251 6.594 1.00 0.00 H new ATOM 2888 N ALA B 66 5.702 -51.651 10.402 1.00 0.00 N ATOM 2889 CA ALA B 66 5.877 -51.673 11.845 1.00 0.00 C ATOM 2890 C ALA B 66 4.934 -52.677 12.504 1.00 0.00 C ATOM 2891 O ALA B 66 3.755 -52.755 12.160 1.00 0.00 O ATOM 2892 CB ALA B 66 5.645 -50.282 12.419 1.00 0.00 C ATOM 0 H ALA B 66 4.790 -51.314 10.094 1.00 0.00 H new ATOM 0 HA ALA B 66 6.900 -51.985 12.056 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.778 -50.308 13.501 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.359 -49.584 11.982 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.631 -49.957 12.186 1.00 0.00 H new ATOM 2898 N LYS B 67 5.466 -53.443 13.446 1.00 0.00 N ATOM 2899 CA LYS B 67 4.681 -54.433 14.173 1.00 0.00 C ATOM 2900 C LYS B 67 4.337 -53.912 15.563 1.00 0.00 C ATOM 2901 O LYS B 67 5.227 -53.572 16.339 1.00 0.00 O ATOM 2902 CB LYS B 67 5.463 -55.743 14.287 1.00 0.00 C ATOM 2903 CG LYS B 67 4.755 -56.821 15.090 1.00 0.00 C ATOM 2904 CD LYS B 67 5.587 -58.088 15.170 1.00 0.00 C ATOM 2905 CE LYS B 67 4.903 -59.144 16.017 1.00 0.00 C ATOM 2906 NZ LYS B 67 5.700 -60.396 16.098 1.00 0.00 N ATOM 0 H LYS B 67 6.446 -53.398 13.727 1.00 0.00 H new ATOM 0 HA LYS B 67 3.757 -54.618 13.626 1.00 0.00 H new ATOM 0 HB2 LYS B 67 5.662 -56.123 13.285 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.429 -55.538 14.748 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.552 -56.453 16.096 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.792 -57.045 14.632 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.757 -58.478 14.166 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.565 -57.857 15.592 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.739 -58.753 17.021 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.922 -59.366 15.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 5.611 -60.803 17.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 5.348 -61.078 15.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 6.700 -60.184 15.904 1.00 0.00 H new ATOM 2920 N VAL B 68 3.048 -53.841 15.875 1.00 0.00 N ATOM 2921 CA VAL B 68 2.616 -53.357 17.181 1.00 0.00 C ATOM 2922 C VAL B 68 2.399 -54.516 18.150 1.00 0.00 C ATOM 2923 O VAL B 68 3.040 -54.591 19.199 1.00 0.00 O ATOM 2924 CB VAL B 68 1.316 -52.530 17.070 1.00 0.00 C ATOM 2925 CG1 VAL B 68 0.914 -51.958 18.423 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.481 -51.422 16.044 1.00 0.00 C ATOM 0 H VAL B 68 2.290 -54.110 15.248 1.00 0.00 H new ATOM 0 HA VAL B 68 3.409 -52.716 17.565 1.00 0.00 H new ATOM 0 HB VAL B 68 0.517 -53.193 16.738 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -0.004 -51.380 18.316 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.750 -52.773 19.128 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.708 -51.311 18.795 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.557 -50.848 15.977 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.296 -50.764 16.347 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.709 -51.858 15.071 1.00 0.00 H new ATOM 2936 N LEU B 69 1.497 -55.421 17.786 1.00 0.00 N ATOM 2937 CA LEU B 69 1.187 -56.581 18.613 1.00 0.00 C ATOM 2938 C LEU B 69 0.518 -57.674 17.776 1.00 0.00 C ATOM 2939 O LEU B 69 0.009 -57.391 16.689 1.00 0.00 O ATOM 2940 CB LEU B 69 0.329 -56.162 19.828 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.896 -55.278 19.550 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.990 -56.040 18.814 1.00 0.00 C ATOM 2943 CD2 LEU B 69 -1.427 -54.710 20.856 1.00 0.00 C ATOM 0 H LEU B 69 0.965 -55.372 16.917 1.00 0.00 H new ATOM 0 HA LEU B 69 2.114 -57.001 19.003 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.014 -57.068 20.328 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.974 -55.635 20.531 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.581 -54.460 18.901 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.838 -55.379 18.637 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.604 -56.399 17.860 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.312 -56.889 19.418 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.296 -54.084 20.654 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.715 -55.527 21.518 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -0.652 -54.111 21.334 1.00 0.00 H new ATOM 2955 N PRO B 70 0.521 -58.941 18.250 1.00 0.00 N ATOM 2956 CA PRO B 70 1.131 -59.336 19.532 1.00 0.00 C ATOM 2957 C PRO B 70 2.657 -59.221 19.530 1.00 0.00 C ATOM 2958 O PRO B 70 3.292 -59.388 18.495 1.00 0.00 O ATOM 2959 CB PRO B 70 0.706 -60.801 19.691 1.00 0.00 C ATOM 2960 CG PRO B 70 0.466 -61.275 18.301 1.00 0.00 C ATOM 2961 CD PRO B 70 -0.088 -60.093 17.559 1.00 0.00 C ATOM 0 HA PRO B 70 0.807 -58.687 20.346 1.00 0.00 H new ATOM 0 HB2 PRO B 70 1.482 -61.388 20.182 1.00 0.00 H new ATOM 0 HB3 PRO B 70 -0.193 -60.889 20.301 1.00 0.00 H new ATOM 0 HG2 PRO B 70 1.390 -61.627 17.842 1.00 0.00 H new ATOM 0 HG3 PRO B 70 -0.235 -62.110 18.287 1.00 0.00 H new ATOM 0 HD2 PRO B 70 0.183 -60.118 16.504 1.00 0.00 H new ATOM 0 HD3 PRO B 70 -1.176 -60.062 17.608 1.00 0.00 H new ATOM 2969 N PRO B 71 3.253 -58.921 20.700 1.00 0.00 N ATOM 2970 CA PRO B 71 4.713 -58.779 20.855 1.00 0.00 C ATOM 2971 C PRO B 71 5.470 -60.070 20.522 1.00 0.00 C ATOM 2972 O PRO B 71 4.868 -61.144 20.456 1.00 0.00 O ATOM 2973 CB PRO B 71 4.884 -58.400 22.336 1.00 0.00 C ATOM 2974 CG PRO B 71 3.550 -57.879 22.751 1.00 0.00 C ATOM 2975 CD PRO B 71 2.553 -58.681 21.974 1.00 0.00 C ATOM 0 HA PRO B 71 5.125 -58.038 20.169 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.175 -59.263 22.934 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.661 -57.646 22.465 1.00 0.00 H new ATOM 0 HG2 PRO B 71 3.398 -57.996 23.824 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.457 -56.816 22.530 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.301 -59.613 22.479 1.00 0.00 H new ATOM 0 HD3 PRO B 71 1.621 -58.136 21.827 1.00 0.00 H new ATOM 2983 N PRO B 72 6.808 -60.002 20.330 1.00 0.00 N ATOM 2984 CA PRO B 72 7.612 -58.767 20.466 1.00 0.00 C ATOM 2985 C PRO B 72 7.393 -57.733 19.360 1.00 0.00 C ATOM 2986 O PRO B 72 6.945 -58.055 18.263 1.00 0.00 O ATOM 2987 CB PRO B 72 9.050 -59.286 20.422 1.00 0.00 C ATOM 2988 CG PRO B 72 8.971 -60.531 19.612 1.00 0.00 C ATOM 2989 CD PRO B 72 7.649 -61.157 19.958 1.00 0.00 C ATOM 0 HA PRO B 72 7.339 -58.231 21.375 1.00 0.00 H new ATOM 0 HB2 PRO B 72 9.721 -58.558 19.967 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.430 -59.487 21.423 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.033 -60.310 18.546 1.00 0.00 H new ATOM 0 HG3 PRO B 72 9.796 -61.204 19.846 1.00 0.00 H new ATOM 0 HD2 PRO B 72 7.230 -61.703 19.113 1.00 0.00 H new ATOM 0 HD3 PRO B 72 7.744 -61.866 20.780 1.00 0.00 H new ATOM 2997 N VAL B 73 7.728 -56.484 19.677 1.00 0.00 N ATOM 2998 CA VAL B 73 7.586 -55.377 18.738 1.00 0.00 C ATOM 2999 C VAL B 73 8.821 -55.275 17.842 1.00 0.00 C ATOM 3000 O VAL B 73 9.937 -55.083 18.326 1.00 0.00 O ATOM 3001 CB VAL B 73 7.390 -54.041 19.493 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.284 -52.869 18.526 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.163 -54.110 20.390 1.00 0.00 C ATOM 0 H VAL B 73 8.103 -56.213 20.586 1.00 0.00 H new ATOM 0 HA VAL B 73 6.708 -55.570 18.122 1.00 0.00 H new ATOM 0 HB VAL B 73 8.268 -53.878 20.118 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.147 -51.945 19.088 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.197 -52.802 17.934 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.432 -53.020 17.863 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.041 -53.162 20.913 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.279 -54.306 19.783 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.289 -54.912 21.117 1.00 0.00 H new ATOM 3013 N ARG B 74 8.612 -55.406 16.535 1.00 0.00 N ATOM 3014 CA ARG B 74 9.703 -55.337 15.567 1.00 0.00 C ATOM 3015 C ARG B 74 9.314 -54.478 14.368 1.00 0.00 C ATOM 3016 O ARG B 74 8.134 -54.231 14.126 1.00 0.00 O ATOM 3017 CB ARG B 74 10.096 -56.740 15.088 1.00 0.00 C ATOM 3018 CG ARG B 74 10.630 -57.642 16.190 1.00 0.00 C ATOM 3019 CD ARG B 74 10.812 -59.070 15.702 1.00 0.00 C ATOM 3020 NE ARG B 74 9.540 -59.696 15.351 1.00 0.00 N ATOM 3021 CZ ARG B 74 9.441 -60.906 14.810 1.00 0.00 C ATOM 3022 NH1 ARG B 74 10.535 -61.610 14.552 1.00 0.00 N ATOM 3023 NH2 ARG B 74 8.247 -61.410 14.525 1.00 0.00 N ATOM 0 H ARG B 74 7.693 -55.561 16.120 1.00 0.00 H new ATOM 0 HA ARG B 74 10.558 -54.880 16.066 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.226 -57.215 14.633 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.853 -56.648 14.309 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.584 -57.255 16.548 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.943 -57.630 17.036 1.00 0.00 H new ATOM 0 HD2 ARG B 74 11.470 -59.075 14.833 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.303 -59.658 16.477 1.00 0.00 H new ATOM 0 HE ARG B 74 8.681 -59.176 15.531 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.453 -61.223 14.769 1.00 0.00 H new ATOM 0 HH12 ARG B 74 10.458 -62.538 14.137 1.00 0.00 H new ATOM 0 HH21 ARG B 74 7.405 -60.869 14.721 1.00 0.00 H new ATOM 0 HH22 ARG B 74 8.171 -62.339 14.110 1.00 0.00 H new ATOM 3037 N ARG B 75 10.312 -54.013 13.628 1.00 0.00 N ATOM 3038 CA ARG B 75 10.067 -53.195 12.447 1.00 0.00 C ATOM 3039 C ARG B 75 10.843 -53.744 11.253 1.00 0.00 C ATOM 3040 O ARG B 75 11.915 -54.330 11.416 1.00 0.00 O ATOM 3041 CB ARG B 75 10.437 -51.732 12.729 1.00 0.00 C ATOM 3042 CG ARG B 75 11.903 -51.514 13.081 1.00 0.00 C ATOM 3043 CD ARG B 75 12.137 -50.114 13.628 1.00 0.00 C ATOM 3044 NE ARG B 75 13.536 -49.890 13.991 1.00 0.00 N ATOM 3045 CZ ARG B 75 14.440 -49.355 13.174 1.00 0.00 C ATOM 3046 NH1 ARG B 75 14.086 -48.949 11.962 1.00 0.00 N ATOM 3047 NH2 ARG B 75 15.696 -49.215 13.578 1.00 0.00 N ATOM 0 H ARG B 75 11.298 -54.188 13.824 1.00 0.00 H new ATOM 0 HA ARG B 75 9.006 -53.232 12.202 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.193 -51.132 11.852 1.00 0.00 H new ATOM 0 HB3 ARG B 75 9.820 -51.365 13.549 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.216 -52.252 13.819 1.00 0.00 H new ATOM 0 HG3 ARG B 75 12.519 -51.668 12.195 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.835 -49.379 12.882 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.507 -49.958 14.503 1.00 0.00 H new ATOM 0 HE ARG B 75 13.837 -50.160 14.927 1.00 0.00 H new ATOM 0 HH11 ARG B 75 13.119 -49.046 11.654 1.00 0.00 H new ATOM 0 HH12 ARG B 75 14.781 -48.539 11.338 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.967 -49.517 14.514 1.00 0.00 H new ATOM 0 HH22 ARG B 75 16.390 -48.805 12.953 1.00 0.00 H new ATOM 3061 N ILE B 76 10.298 -53.562 10.055 1.00 0.00 N ATOM 3062 CA ILE B 76 10.943 -54.057 8.845 1.00 0.00 C ATOM 3063 C ILE B 76 11.389 -52.902 7.954 1.00 0.00 C ATOM 3064 O ILE B 76 10.577 -52.074 7.535 1.00 0.00 O ATOM 3065 CB ILE B 76 9.997 -54.982 8.040 1.00 0.00 C ATOM 3066 CG1 ILE B 76 9.564 -56.178 8.893 1.00 0.00 C ATOM 3067 CG2 ILE B 76 10.671 -55.463 6.760 1.00 0.00 C ATOM 3068 CD1 ILE B 76 8.454 -56.998 8.269 1.00 0.00 C ATOM 0 H ILE B 76 9.415 -53.077 9.896 1.00 0.00 H new ATOM 0 HA ILE B 76 11.816 -54.630 9.159 1.00 0.00 H new ATOM 0 HB ILE B 76 9.111 -54.408 7.767 1.00 0.00 H new ATOM 0 HG12 ILE B 76 10.427 -56.822 9.066 1.00 0.00 H new ATOM 0 HG13 ILE B 76 9.235 -55.818 9.868 1.00 0.00 H new ATOM 0 HG21 ILE B 76 9.988 -56.111 6.211 1.00 0.00 H new ATOM 0 HG22 ILE B 76 10.933 -54.604 6.142 1.00 0.00 H new ATOM 0 HG23 ILE B 76 11.575 -56.018 7.011 1.00 0.00 H new ATOM 0 HD11 ILE B 76 8.200 -57.828 8.929 1.00 0.00 H new ATOM 0 HD12 ILE B 76 7.576 -56.369 8.121 1.00 0.00 H new ATOM 0 HD13 ILE B 76 8.787 -57.388 7.307 1.00 0.00 H new ATOM 3080 N ILE B 77 12.686 -52.854 7.668 1.00 0.00 N ATOM 3081 CA ILE B 77 13.250 -51.810 6.824 1.00 0.00 C ATOM 3082 C ILE B 77 13.796 -52.411 5.533 1.00 0.00 C ATOM 3083 O ILE B 77 14.701 -53.244 5.564 1.00 0.00 O ATOM 3084 CB ILE B 77 14.387 -51.048 7.541 1.00 0.00 C ATOM 3085 CG1 ILE B 77 14.064 -50.865 9.027 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.621 -49.696 6.881 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.974 -51.653 9.944 1.00 0.00 C ATOM 0 H ILE B 77 13.368 -53.530 8.011 1.00 0.00 H new ATOM 0 HA ILE B 77 12.447 -51.108 6.600 1.00 0.00 H new ATOM 0 HB ILE B 77 15.299 -51.639 7.457 1.00 0.00 H new ATOM 0 HG12 ILE B 77 14.136 -49.807 9.279 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.032 -51.166 9.206 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.425 -49.173 7.399 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.897 -49.844 5.837 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.708 -49.102 6.934 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.688 -51.476 10.981 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.885 -52.716 9.719 1.00 0.00 H new ATOM 0 HD13 ILE B 77 16.006 -51.336 9.793 1.00 0.00 H new ATOM 3099 N GLY B 78 13.239 -51.993 4.403 1.00 0.00 N ATOM 3100 CA GLY B 78 13.689 -52.506 3.125 1.00 0.00 C ATOM 3101 C GLY B 78 12.836 -52.012 1.978 1.00 0.00 C ATOM 3102 O GLY B 78 11.955 -51.174 2.170 1.00 0.00 O ATOM 0 H GLY B 78 12.485 -51.309 4.350 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.724 -52.208 2.960 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.671 -53.596 3.146 1.00 0.00 H new ATOM 3106 N ASP B 79 13.094 -52.529 0.783 1.00 0.00 N ATOM 3107 CA ASP B 79 12.335 -52.134 -0.397 1.00 0.00 C ATOM 3108 C ASP B 79 11.059 -52.965 -0.521 1.00 0.00 C ATOM 3109 O ASP B 79 11.092 -54.120 -0.944 1.00 0.00 O ATOM 3110 CB ASP B 79 13.182 -52.260 -1.678 1.00 0.00 C ATOM 3111 CG ASP B 79 13.909 -53.591 -1.809 1.00 0.00 C ATOM 3112 OD1 ASP B 79 14.605 -53.994 -0.851 1.00 0.00 O ATOM 3113 OD2 ASP B 79 13.790 -54.225 -2.877 1.00 0.00 O ATOM 0 H ASP B 79 13.822 -53.221 0.606 1.00 0.00 H new ATOM 0 HA ASP B 79 12.060 -51.086 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP B 79 12.535 -52.124 -2.544 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.915 -51.453 -1.698 1.00 0.00 H new ATOM 3118 N LEU B 80 9.933 -52.355 -0.150 1.00 0.00 N ATOM 3119 CA LEU B 80 8.627 -53.022 -0.209 1.00 0.00 C ATOM 3120 C LEU B 80 8.185 -53.257 -1.654 1.00 0.00 C ATOM 3121 O LEU B 80 7.264 -54.031 -1.911 1.00 0.00 O ATOM 3122 CB LEU B 80 7.571 -52.191 0.532 1.00 0.00 C ATOM 3123 CG LEU B 80 7.189 -52.690 1.934 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.101 -53.748 1.846 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.404 -53.234 2.675 1.00 0.00 C ATOM 0 H LEU B 80 9.897 -51.396 0.196 1.00 0.00 H new ATOM 0 HA LEU B 80 8.728 -53.992 0.277 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.937 -51.168 0.618 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.669 -52.157 -0.079 1.00 0.00 H new ATOM 0 HG LEU B 80 6.804 -51.841 2.498 1.00 0.00 H new ATOM 0 HD11 LEU B 80 5.844 -54.089 2.849 1.00 0.00 H new ATOM 0 HD12 LEU B 80 5.218 -53.323 1.370 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.461 -54.591 1.257 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.102 -53.580 3.664 1.00 0.00 H new ATOM 0 HD22 LEU B 80 8.830 -54.066 2.114 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.150 -52.446 2.778 1.00 0.00 H new ATOM 3137 N SER B 81 8.832 -52.564 -2.587 1.00 0.00 N ATOM 3138 CA SER B 81 8.524 -52.698 -4.008 1.00 0.00 C ATOM 3139 C SER B 81 8.864 -54.097 -4.529 1.00 0.00 C ATOM 3140 O SER B 81 8.315 -54.544 -5.537 1.00 0.00 O ATOM 3141 CB SER B 81 9.282 -51.636 -4.808 1.00 0.00 C ATOM 3142 OG SER B 81 10.685 -51.786 -4.655 1.00 0.00 O ATOM 0 H SER B 81 9.578 -51.899 -2.382 1.00 0.00 H new ATOM 0 HA SER B 81 7.452 -52.550 -4.135 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.018 -51.713 -5.863 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.981 -50.642 -4.476 1.00 0.00 H new ATOM 0 HG SER B 81 11.147 -51.097 -5.177 1.00 0.00 H new ATOM 3148 N ASN B 82 9.776 -54.782 -3.844 1.00 0.00 N ATOM 3149 CA ASN B 82 10.181 -56.126 -4.240 1.00 0.00 C ATOM 3150 C ASN B 82 9.321 -57.164 -3.523 1.00 0.00 C ATOM 3151 O ASN B 82 9.471 -57.382 -2.320 1.00 0.00 O ATOM 3152 CB ASN B 82 11.663 -56.352 -3.923 1.00 0.00 C ATOM 3153 CG ASN B 82 12.207 -57.651 -4.498 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.457 -58.514 -4.954 1.00 0.00 O ATOM 3155 ND2 ASN B 82 13.525 -57.795 -4.479 1.00 0.00 N ATOM 0 H ASN B 82 10.248 -54.428 -3.012 1.00 0.00 H new ATOM 0 HA ASN B 82 10.038 -56.233 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN B 82 12.243 -55.517 -4.316 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.800 -56.355 -2.842 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.951 -58.644 -4.851 1.00 0.00 H new ATOM 0 HD22 ASN B 82 14.113 -57.057 -4.092 1.00 0.00 H new ATOM 3162 N ARG B 83 8.431 -57.809 -4.277 1.00 0.00 N ATOM 3163 CA ARG B 83 7.527 -58.819 -3.724 1.00 0.00 C ATOM 3164 C ARG B 83 8.303 -59.993 -3.122 1.00 0.00 C ATOM 3165 O ARG B 83 7.894 -60.541 -2.097 1.00 0.00 O ATOM 3166 CB ARG B 83 6.533 -59.295 -4.792 1.00 0.00 C ATOM 3167 CG ARG B 83 5.511 -60.304 -4.293 1.00 0.00 C ATOM 3168 CD ARG B 83 4.509 -60.667 -5.378 1.00 0.00 C ATOM 3169 NE ARG B 83 5.142 -61.349 -6.504 1.00 0.00 N ATOM 3170 CZ ARG B 83 4.514 -61.638 -7.640 1.00 0.00 C ATOM 3171 NH1 ARG B 83 3.239 -61.305 -7.798 1.00 0.00 N ATOM 3172 NH2 ARG B 83 5.161 -62.260 -8.617 1.00 0.00 N ATOM 0 H ARG B 83 8.316 -57.649 -5.278 1.00 0.00 H new ATOM 0 HA ARG B 83 6.960 -58.359 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG B 83 6.005 -58.429 -5.192 1.00 0.00 H new ATOM 0 HB3 ARG B 83 7.090 -59.738 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG B 83 6.023 -61.204 -3.954 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.984 -59.893 -3.432 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.734 -61.307 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG B 83 4.016 -59.762 -5.733 1.00 0.00 H new ATOM 0 HE ARG B 83 6.121 -61.619 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.740 -60.827 -7.048 1.00 0.00 H new ATOM 0 HH12 ARG B 83 2.758 -61.527 -8.670 1.00 0.00 H new ATOM 0 HH21 ARG B 83 6.141 -62.517 -8.497 1.00 0.00 H new ATOM 0 HH22 ARG B 83 4.679 -62.481 -9.488 1.00 0.00 H new ATOM 3186 N GLU B 84 9.412 -60.376 -3.749 1.00 0.00 N ATOM 3187 CA GLU B 84 10.225 -61.482 -3.243 1.00 0.00 C ATOM 3188 C GLU B 84 10.677 -61.233 -1.809 1.00 0.00 C ATOM 3189 O GLU B 84 10.467 -62.067 -0.931 1.00 0.00 O ATOM 3190 CB GLU B 84 11.459 -61.672 -4.122 1.00 0.00 C ATOM 3191 CG GLU B 84 11.251 -62.685 -5.229 1.00 0.00 C ATOM 3192 CD GLU B 84 12.329 -62.625 -6.293 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.474 -62.248 -5.961 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.029 -62.956 -7.458 1.00 0.00 O ATOM 0 H GLU B 84 9.767 -59.942 -4.601 1.00 0.00 H new ATOM 0 HA GLU B 84 9.606 -62.379 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.735 -60.714 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.295 -61.990 -3.500 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.227 -63.686 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.280 -62.514 -5.693 1.00 0.00 H new ATOM 3201 N LYS B 85 11.277 -60.069 -1.580 1.00 0.00 N ATOM 3202 CA LYS B 85 11.765 -59.703 -0.256 1.00 0.00 C ATOM 3203 C LYS B 85 10.630 -59.556 0.748 1.00 0.00 C ATOM 3204 O LYS B 85 10.777 -59.930 1.911 1.00 0.00 O ATOM 3205 CB LYS B 85 12.590 -58.422 -0.315 1.00 0.00 C ATOM 3206 CG LYS B 85 13.946 -58.617 -0.972 1.00 0.00 C ATOM 3207 CD LYS B 85 14.909 -57.508 -0.588 1.00 0.00 C ATOM 3208 CE LYS B 85 15.443 -57.715 0.819 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.448 -58.812 0.876 1.00 0.00 N ATOM 0 H LYS B 85 11.437 -59.361 -2.297 1.00 0.00 H new ATOM 0 HA LYS B 85 12.405 -60.517 0.085 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.033 -57.663 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.734 -58.043 0.697 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.361 -59.581 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.828 -58.640 -2.055 1.00 0.00 H new ATOM 0 HD2 LYS B 85 15.738 -57.480 -1.295 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.404 -56.544 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.895 -56.790 1.175 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.616 -57.945 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.934 -58.790 1.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.969 -59.728 0.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 17.144 -58.685 0.113 1.00 0.00 H new ATOM 3223 N VAL B 86 9.507 -59.002 0.299 1.00 0.00 N ATOM 3224 CA VAL B 86 8.351 -58.817 1.176 1.00 0.00 C ATOM 3225 C VAL B 86 7.859 -60.173 1.676 1.00 0.00 C ATOM 3226 O VAL B 86 7.583 -60.347 2.865 1.00 0.00 O ATOM 3227 CB VAL B 86 7.200 -58.067 0.465 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.946 -58.042 1.330 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.628 -56.655 0.104 1.00 0.00 C ATOM 0 H VAL B 86 9.372 -58.675 -0.658 1.00 0.00 H new ATOM 0 HA VAL B 86 8.670 -58.206 2.020 1.00 0.00 H new ATOM 0 HB VAL B 86 6.964 -58.604 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.153 -57.509 0.806 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.624 -59.063 1.533 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.163 -57.536 2.271 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.806 -56.142 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.896 -56.113 1.011 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.489 -56.695 -0.563 1.00 0.00 H new ATOM 3239 N LEU B 87 7.765 -61.131 0.757 1.00 0.00 N ATOM 3240 CA LEU B 87 7.343 -62.484 1.097 1.00 0.00 C ATOM 3241 C LEU B 87 8.330 -63.116 2.075 1.00 0.00 C ATOM 3242 O LEU B 87 7.934 -63.693 3.085 1.00 0.00 O ATOM 3243 CB LEU B 87 7.241 -63.337 -0.173 1.00 0.00 C ATOM 3244 CG LEU B 87 6.878 -64.808 0.050 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.517 -64.933 0.712 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.903 -65.567 -1.269 1.00 0.00 C ATOM 0 H LEU B 87 7.976 -60.993 -0.231 1.00 0.00 H new ATOM 0 HA LEU B 87 6.363 -62.437 1.571 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.494 -62.892 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.195 -63.292 -0.698 1.00 0.00 H new ATOM 0 HG LEU B 87 7.621 -65.247 0.716 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.280 -65.987 0.861 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.533 -64.425 1.676 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.759 -64.477 0.075 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.643 -66.611 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.183 -65.124 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.901 -65.510 -1.703 1.00 0.00 H new ATOM 3258 N ILE B 88 9.615 -62.967 1.772 1.00 0.00 N ATOM 3259 CA ILE B 88 10.684 -63.519 2.599 1.00 0.00 C ATOM 3260 C ILE B 88 10.658 -62.939 4.017 1.00 0.00 C ATOM 3261 O ILE B 88 10.732 -63.678 5.002 1.00 0.00 O ATOM 3262 CB ILE B 88 12.055 -63.234 1.943 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.190 -64.049 0.654 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.206 -63.542 2.893 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.333 -63.603 -0.228 1.00 0.00 C ATOM 0 H ILE B 88 9.945 -62.462 0.949 1.00 0.00 H new ATOM 0 HA ILE B 88 10.527 -64.595 2.674 1.00 0.00 H new ATOM 0 HB ILE B 88 12.105 -62.171 1.705 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.329 -65.099 0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.259 -63.979 0.091 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.153 -63.330 2.398 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.117 -62.923 3.786 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.172 -64.594 3.176 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.367 -64.225 -1.122 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.186 -62.562 -0.516 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.272 -63.699 0.317 1.00 0.00 H new ATOM 3277 N ALA B 89 10.542 -61.616 4.110 1.00 0.00 N ATOM 3278 CA ALA B 89 10.516 -60.929 5.400 1.00 0.00 C ATOM 3279 C ALA B 89 9.305 -61.318 6.250 1.00 0.00 C ATOM 3280 O ALA B 89 9.432 -61.541 7.454 1.00 0.00 O ATOM 3281 CB ALA B 89 10.543 -59.422 5.185 1.00 0.00 C ATOM 0 H ALA B 89 10.464 -60.996 3.304 1.00 0.00 H new ATOM 0 HA ALA B 89 11.404 -61.241 5.950 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.523 -58.916 6.150 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.452 -59.147 4.650 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.673 -59.122 4.601 1.00 0.00 H new ATOM 3287 N LEU B 90 8.134 -61.407 5.622 1.00 0.00 N ATOM 3288 CA LEU B 90 6.906 -61.747 6.341 1.00 0.00 C ATOM 3289 C LEU B 90 6.875 -63.207 6.791 1.00 0.00 C ATOM 3290 O LEU B 90 6.376 -63.509 7.877 1.00 0.00 O ATOM 3291 CB LEU B 90 5.668 -61.425 5.495 1.00 0.00 C ATOM 3292 CG LEU B 90 4.999 -60.080 5.808 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.782 -59.922 7.307 1.00 0.00 C ATOM 3294 CD2 LEU B 90 5.829 -58.925 5.266 1.00 0.00 C ATOM 0 H LEU B 90 8.009 -61.249 4.622 1.00 0.00 H new ATOM 0 HA LEU B 90 6.892 -61.131 7.240 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.953 -61.436 4.443 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.935 -62.219 5.635 1.00 0.00 H new ATOM 0 HG LEU B 90 4.026 -60.064 5.316 1.00 0.00 H new ATOM 0 HD11 LEU B 90 4.307 -58.962 7.507 1.00 0.00 H new ATOM 0 HD12 LEU B 90 4.141 -60.726 7.669 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.743 -59.965 7.820 1.00 0.00 H new ATOM 0 HD21 LEU B 90 5.336 -57.981 5.499 1.00 0.00 H new ATOM 0 HD22 LEU B 90 6.818 -58.941 5.725 1.00 0.00 H new ATOM 0 HD23 LEU B 90 5.929 -59.025 4.185 1.00 0.00 H new ATOM 3306 N ARG B 91 7.400 -64.112 5.966 1.00 0.00 N ATOM 3307 CA ARG B 91 7.410 -65.535 6.312 1.00 0.00 C ATOM 3308 C ARG B 91 8.237 -65.785 7.572 1.00 0.00 C ATOM 3309 O ARG B 91 7.872 -66.615 8.409 1.00 0.00 O ATOM 3310 CB ARG B 91 7.938 -66.385 5.153 1.00 0.00 C ATOM 3311 CG ARG B 91 7.006 -66.418 3.949 1.00 0.00 C ATOM 3312 CD ARG B 91 5.658 -67.042 4.287 1.00 0.00 C ATOM 3313 NE ARG B 91 5.784 -68.423 4.753 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.859 -69.476 3.941 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.807 -69.309 2.625 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.982 -70.696 4.448 1.00 0.00 N ATOM 0 H ARG B 91 7.820 -63.890 5.063 1.00 0.00 H new ATOM 0 HA ARG B 91 6.380 -65.831 6.509 1.00 0.00 H new ATOM 0 HB2 ARG B 91 8.908 -65.997 4.841 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.100 -67.404 5.505 1.00 0.00 H new ATOM 0 HG2 ARG B 91 6.854 -65.403 3.581 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.475 -66.983 3.143 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.167 -66.445 5.056 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.017 -67.016 3.406 1.00 0.00 H new ATOM 0 HE ARG B 91 5.816 -68.589 5.759 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.709 -68.372 2.233 1.00 0.00 H new ATOM 0 HH12 ARG B 91 5.865 -70.117 2.006 1.00 0.00 H new ATOM 0 HH21 ARG B 91 6.019 -70.827 5.459 1.00 0.00 H new ATOM 0 HH22 ARG B 91 6.039 -71.503 3.827 1.00 0.00 H new ATOM 3330 N LEU B 92 9.355 -65.072 7.698 1.00 0.00 N ATOM 3331 CA LEU B 92 10.222 -65.204 8.868 1.00 0.00 C ATOM 3332 C LEU B 92 9.486 -64.763 10.134 1.00 0.00 C ATOM 3333 O LEU B 92 9.620 -65.383 11.191 1.00 0.00 O ATOM 3334 CB LEU B 92 11.495 -64.372 8.687 1.00 0.00 C ATOM 3335 CG LEU B 92 12.465 -64.890 7.622 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.572 -63.877 7.372 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.052 -66.231 8.038 1.00 0.00 C ATOM 0 H LEU B 92 9.682 -64.398 7.006 1.00 0.00 H new ATOM 0 HA LEU B 92 10.499 -66.253 8.971 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.210 -63.352 8.431 1.00 0.00 H new ATOM 0 HB3 LEU B 92 12.019 -64.326 9.642 1.00 0.00 H new ATOM 0 HG LEU B 92 11.912 -65.032 6.694 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.252 -64.262 6.612 1.00 0.00 H new ATOM 0 HD12 LEU B 92 13.136 -62.939 7.028 1.00 0.00 H new ATOM 0 HD13 LEU B 92 14.122 -63.703 8.297 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.739 -66.582 7.268 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.590 -66.116 8.979 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.248 -66.956 8.165 1.00 0.00 H new ATOM 3349 N LEU B 93 8.708 -63.688 10.012 1.00 0.00 N ATOM 3350 CA LEU B 93 7.936 -63.157 11.136 1.00 0.00 C ATOM 3351 C LEU B 93 6.846 -64.135 11.571 1.00 0.00 C ATOM 3352 O LEU B 93 6.579 -64.283 12.765 1.00 0.00 O ATOM 3353 CB LEU B 93 7.307 -61.807 10.773 1.00 0.00 C ATOM 3354 CG LEU B 93 8.096 -60.570 11.217 1.00 0.00 C ATOM 3355 CD1 LEU B 93 9.396 -60.442 10.438 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.251 -59.316 11.055 1.00 0.00 C ATOM 0 H LEU B 93 8.595 -63.166 9.143 1.00 0.00 H new ATOM 0 HA LEU B 93 8.625 -63.016 11.968 1.00 0.00 H new ATOM 0 HB2 LEU B 93 7.178 -61.765 9.691 1.00 0.00 H new ATOM 0 HB3 LEU B 93 6.312 -61.759 11.215 1.00 0.00 H new ATOM 0 HG LEU B 93 8.346 -60.688 12.271 1.00 0.00 H new ATOM 0 HD11 LEU B 93 9.935 -59.556 10.773 1.00 0.00 H new ATOM 0 HD12 LEU B 93 10.010 -61.326 10.607 1.00 0.00 H new ATOM 0 HD13 LEU B 93 9.175 -60.352 9.374 1.00 0.00 H new ATOM 0 HD21 LEU B 93 7.825 -58.446 11.374 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.969 -59.200 10.009 1.00 0.00 H new ATOM 0 HD23 LEU B 93 6.352 -59.401 11.666 1.00 0.00 H new ATOM 3368 N ALA B 94 6.224 -64.796 10.594 1.00 0.00 N ATOM 3369 CA ALA B 94 5.158 -65.760 10.864 1.00 0.00 C ATOM 3370 C ALA B 94 5.646 -66.921 11.721 1.00 0.00 C ATOM 3371 O ALA B 94 4.965 -67.352 12.651 1.00 0.00 O ATOM 3372 CB ALA B 94 4.604 -66.301 9.557 1.00 0.00 C ATOM 0 H ALA B 94 6.442 -64.680 9.604 1.00 0.00 H new ATOM 0 HA ALA B 94 4.377 -65.236 11.415 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.811 -67.018 9.767 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.202 -65.479 8.964 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.401 -66.794 9.001 1.00 0.00 H new ATOM 3378 N GLU B 95 6.832 -67.428 11.393 1.00 0.00 N ATOM 3379 CA GLU B 95 7.422 -68.539 12.131 1.00 0.00 C ATOM 3380 C GLU B 95 7.750 -68.130 13.564 1.00 0.00 C ATOM 3381 O GLU B 95 7.535 -68.895 14.505 1.00 0.00 O ATOM 3382 CB GLU B 95 8.690 -69.027 11.425 1.00 0.00 C ATOM 3383 CG GLU B 95 8.426 -69.708 10.088 1.00 0.00 C ATOM 3384 CD GLU B 95 7.534 -70.929 10.212 1.00 0.00 C ATOM 3385 OE1 GLU B 95 7.812 -71.782 11.081 1.00 0.00 O ATOM 3386 OE2 GLU B 95 6.560 -71.030 9.438 1.00 0.00 O ATOM 0 H GLU B 95 7.403 -67.086 10.620 1.00 0.00 H new ATOM 0 HA GLU B 95 6.694 -69.350 12.163 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.355 -68.178 11.265 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.214 -69.723 12.080 1.00 0.00 H new ATOM 0 HG2 GLU B 95 7.963 -68.994 9.408 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.376 -70.002 9.642 1.00 0.00 H new ATOM 3393 N GLU B 96 8.272 -66.915 13.717 1.00 0.00 N ATOM 3394 CA GLU B 96 8.636 -66.394 15.031 1.00 0.00 C ATOM 3395 C GLU B 96 7.407 -66.170 15.912 1.00 0.00 C ATOM 3396 O GLU B 96 7.438 -66.460 17.108 1.00 0.00 O ATOM 3397 CB GLU B 96 9.423 -65.089 14.885 1.00 0.00 C ATOM 3398 CG GLU B 96 10.812 -65.276 14.284 1.00 0.00 C ATOM 3399 CD GLU B 96 11.689 -66.203 15.104 1.00 0.00 C ATOM 3400 OE1 GLU B 96 11.783 -65.998 16.331 1.00 0.00 O ATOM 3401 OE2 GLU B 96 12.280 -67.131 14.516 1.00 0.00 O ATOM 0 H GLU B 96 8.452 -66.273 12.946 1.00 0.00 H new ATOM 0 HA GLU B 96 9.263 -67.141 15.518 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.855 -64.401 14.259 1.00 0.00 H new ATOM 0 HB3 GLU B 96 9.520 -64.622 15.865 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.715 -65.675 13.274 1.00 0.00 H new ATOM 0 HG3 GLU B 96 11.299 -64.305 14.198 1.00 0.00 H new ATOM 3408 N ILE B 97 6.328 -65.651 15.324 1.00 0.00 N ATOM 3409 CA ILE B 97 5.103 -65.399 16.080 1.00 0.00 C ATOM 3410 C ILE B 97 4.359 -66.702 16.386 1.00 0.00 C ATOM 3411 O ILE B 97 3.646 -66.797 17.387 1.00 0.00 O ATOM 3412 CB ILE B 97 4.170 -64.387 15.359 1.00 0.00 C ATOM 3413 CG1 ILE B 97 3.164 -63.788 16.348 1.00 0.00 C ATOM 3414 CG2 ILE B 97 3.441 -65.032 14.188 1.00 0.00 C ATOM 3415 CD1 ILE B 97 3.804 -62.938 17.425 1.00 0.00 C ATOM 0 H ILE B 97 6.278 -65.400 14.337 1.00 0.00 H new ATOM 0 HA ILE B 97 5.403 -64.949 17.026 1.00 0.00 H new ATOM 0 HB ILE B 97 4.795 -63.587 14.961 1.00 0.00 H new ATOM 0 HG12 ILE B 97 2.444 -63.181 15.798 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.605 -64.597 16.819 1.00 0.00 H new ATOM 0 HG21 ILE B 97 2.798 -64.294 13.709 1.00 0.00 H new ATOM 0 HG22 ILE B 97 4.169 -65.403 13.466 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.834 -65.862 14.550 1.00 0.00 H new ATOM 0 HD11 ILE B 97 3.031 -62.548 18.088 1.00 0.00 H new ATOM 0 HD12 ILE B 97 4.503 -63.545 18.000 1.00 0.00 H new ATOM 0 HD13 ILE B 97 4.339 -62.108 16.963 1.00 0.00 H new ATOM 3427 N GLY B 98 4.527 -67.700 15.516 1.00 0.00 N ATOM 3428 CA GLY B 98 3.879 -68.986 15.715 1.00 0.00 C ATOM 3429 C GLY B 98 4.337 -69.676 16.986 1.00 0.00 C ATOM 3430 O GLY B 98 3.541 -70.303 17.684 1.00 0.00 O ATOM 0 H GLY B 98 5.102 -67.638 14.676 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.799 -68.843 15.752 1.00 0.00 H new ATOM 0 HA3 GLY B 98 4.087 -69.630 14.861 1.00 0.00 H new ATOM 3434 N ASP B 99 5.627 -69.556 17.289 1.00 0.00 N ATOM 3435 CA ASP B 99 6.186 -70.165 18.491 1.00 0.00 C ATOM 3436 C ASP B 99 6.058 -69.213 19.678 1.00 0.00 C ATOM 3437 O ASP B 99 7.049 -68.664 20.162 1.00 0.00 O ATOM 3438 CB ASP B 99 7.658 -70.532 18.270 1.00 0.00 C ATOM 3439 CG ASP B 99 8.206 -71.424 19.368 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.397 -72.060 20.079 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.444 -71.493 19.513 1.00 0.00 O ATOM 0 H ASP B 99 6.302 -69.044 16.721 1.00 0.00 H new ATOM 0 HA ASP B 99 5.626 -71.075 18.708 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.763 -71.037 17.310 1.00 0.00 H new ATOM 0 HB3 ASP B 99 8.252 -69.620 18.217 1.00 0.00 H new ATOM 3446 N TYR B 100 4.830 -69.021 20.145 1.00 0.00 N ATOM 3447 CA TYR B 100 4.574 -68.134 21.271 1.00 0.00 C ATOM 3448 C TYR B 100 3.975 -68.916 22.438 1.00 0.00 C ATOM 3449 O TYR B 100 2.879 -69.466 22.322 1.00 0.00 O ATOM 3450 CB TYR B 100 3.627 -67.008 20.836 1.00 0.00 C ATOM 3451 CG TYR B 100 3.337 -65.981 21.911 1.00 0.00 C ATOM 3452 CD1 TYR B 100 4.272 -65.002 22.231 1.00 0.00 C ATOM 3453 CD2 TYR B 100 2.129 -65.982 22.596 1.00 0.00 C ATOM 3454 CE1 TYR B 100 4.010 -64.058 23.204 1.00 0.00 C ATOM 3455 CE2 TYR B 100 1.860 -65.040 23.572 1.00 0.00 C ATOM 3456 CZ TYR B 100 2.803 -64.081 23.871 1.00 0.00 C ATOM 3457 OH TYR B 100 2.540 -63.142 24.841 1.00 0.00 O ATOM 0 H TYR B 100 3.997 -69.468 19.761 1.00 0.00 H new ATOM 0 HA TYR B 100 5.516 -67.696 21.602 1.00 0.00 H new ATOM 0 HB2 TYR B 100 4.059 -66.500 19.973 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.685 -67.449 20.509 1.00 0.00 H new ATOM 0 HD1 TYR B 100 5.218 -64.980 21.710 1.00 0.00 H new ATOM 0 HD2 TYR B 100 1.387 -66.731 22.363 1.00 0.00 H new ATOM 0 HE1 TYR B 100 4.747 -63.305 23.442 1.00 0.00 H new ATOM 0 HE2 TYR B 100 0.916 -65.056 24.097 1.00 0.00 H new ATOM 0 HH TYR B 100 1.647 -63.297 25.213 1.00 0.00 H new ATOM 3467 N LYS B 101 4.711 -68.956 23.555 1.00 0.00 N ATOM 3468 CA LYS B 101 4.280 -69.668 24.767 1.00 0.00 C ATOM 3469 C LYS B 101 3.924 -71.127 24.476 1.00 0.00 C ATOM 3470 O LYS B 101 2.944 -71.657 25.002 1.00 0.00 O ATOM 3471 CB LYS B 101 3.091 -68.953 25.422 1.00 0.00 C ATOM 3472 CG LYS B 101 3.382 -67.514 25.829 1.00 0.00 C ATOM 3473 CD LYS B 101 4.446 -67.444 26.915 1.00 0.00 C ATOM 3474 CE LYS B 101 4.631 -66.024 27.426 1.00 0.00 C ATOM 3475 NZ LYS B 101 5.173 -65.119 26.375 1.00 0.00 N ATOM 0 H LYS B 101 5.618 -68.498 23.646 1.00 0.00 H new ATOM 0 HA LYS B 101 5.122 -69.664 25.459 1.00 0.00 H new ATOM 0 HB2 LYS B 101 2.249 -68.961 24.730 1.00 0.00 H new ATOM 0 HB3 LYS B 101 2.784 -69.514 26.304 1.00 0.00 H new ATOM 0 HG2 LYS B 101 3.713 -66.948 24.958 1.00 0.00 H new ATOM 0 HG3 LYS B 101 2.466 -67.044 26.186 1.00 0.00 H new ATOM 0 HD2 LYS B 101 4.166 -68.096 27.743 1.00 0.00 H new ATOM 0 HD3 LYS B 101 5.392 -67.816 26.523 1.00 0.00 H new ATOM 0 HE2 LYS B 101 3.675 -65.638 27.779 1.00 0.00 H new ATOM 0 HE3 LYS B 101 5.307 -66.032 28.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 5.474 -64.223 26.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 5.988 -65.571 25.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 4.436 -64.929 25.666 1.00 0.00 H new ATOM 3489 N ASP B 102 4.732 -71.777 23.645 1.00 0.00 N ATOM 3490 CA ASP B 102 4.499 -73.174 23.289 1.00 0.00 C ATOM 3491 C ASP B 102 5.236 -74.102 24.250 1.00 0.00 C ATOM 3492 O ASP B 102 6.455 -74.248 24.173 1.00 0.00 O ATOM 3493 CB ASP B 102 4.954 -73.444 21.851 1.00 0.00 C ATOM 3494 CG ASP B 102 4.607 -74.843 21.380 1.00 0.00 C ATOM 3495 OD1 ASP B 102 3.690 -75.459 21.963 1.00 0.00 O ATOM 3496 OD2 ASP B 102 5.252 -75.323 20.425 1.00 0.00 O ATOM 0 H ASP B 102 5.553 -71.361 23.206 1.00 0.00 H new ATOM 0 HA ASP B 102 3.429 -73.370 23.363 1.00 0.00 H new ATOM 0 HB2 ASP B 102 4.491 -72.716 21.185 1.00 0.00 H new ATOM 0 HB3 ASP B 102 6.032 -73.299 21.782 1.00 0.00 H new ATOM 3501 N ASP B 103 4.486 -74.728 25.153 1.00 0.00 N ATOM 3502 CA ASP B 103 5.064 -75.645 26.131 1.00 0.00 C ATOM 3503 C ASP B 103 4.008 -76.632 26.619 1.00 0.00 C ATOM 3504 O ASP B 103 2.810 -76.374 26.505 1.00 0.00 O ATOM 3505 CB ASP B 103 5.642 -74.866 27.319 1.00 0.00 C ATOM 3506 CG ASP B 103 6.761 -75.612 28.019 1.00 0.00 C ATOM 3507 OD1 ASP B 103 7.093 -76.736 27.583 1.00 0.00 O ATOM 3508 OD2 ASP B 103 7.306 -75.072 29.005 1.00 0.00 O ATOM 0 H ASP B 103 3.475 -74.617 25.228 1.00 0.00 H new ATOM 0 HA ASP B 103 5.870 -76.199 25.650 1.00 0.00 H new ATOM 0 HB2 ASP B 103 6.015 -73.903 26.970 1.00 0.00 H new ATOM 0 HB3 ASP B 103 4.846 -74.659 28.034 1.00 0.00 H new ATOM 3513 N ASP B 104 4.456 -77.756 27.168 1.00 0.00 N ATOM 3514 CA ASP B 104 3.543 -78.778 27.670 1.00 0.00 C ATOM 3515 C ASP B 104 3.205 -78.523 29.136 1.00 0.00 C ATOM 3516 O ASP B 104 4.018 -78.783 30.023 1.00 0.00 O ATOM 3517 CB ASP B 104 4.160 -80.171 27.514 1.00 0.00 C ATOM 3518 CG ASP B 104 3.198 -81.282 27.888 1.00 0.00 C ATOM 3519 OD1 ASP B 104 1.971 -81.047 27.850 1.00 0.00 O ATOM 3520 OD2 ASP B 104 3.672 -82.388 28.220 1.00 0.00 O ATOM 0 H ASP B 104 5.444 -77.983 27.277 1.00 0.00 H new ATOM 0 HA ASP B 104 2.625 -78.730 27.084 1.00 0.00 H new ATOM 0 HB2 ASP B 104 4.483 -80.307 26.482 1.00 0.00 H new ATOM 0 HB3 ASP B 104 5.051 -80.242 28.138 1.00 0.00 H new ATOM 3525 N ASP B 105 2.004 -78.015 29.384 1.00 0.00 N ATOM 3526 CA ASP B 105 1.562 -77.729 30.745 1.00 0.00 C ATOM 3527 C ASP B 105 0.851 -78.940 31.343 1.00 0.00 C ATOM 3528 O ASP B 105 -0.310 -79.203 31.032 1.00 0.00 O ATOM 3529 CB ASP B 105 0.629 -76.515 30.761 1.00 0.00 C ATOM 3530 CG ASP B 105 0.249 -76.087 32.167 1.00 0.00 C ATOM 3531 OD1 ASP B 105 0.978 -76.445 33.117 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -0.776 -75.391 32.317 1.00 0.00 O ATOM 0 H ASP B 105 1.319 -77.792 28.662 1.00 0.00 H new ATOM 0 HA ASP B 105 2.441 -77.505 31.349 1.00 0.00 H new ATOM 0 HB2 ASP B 105 1.114 -75.683 30.251 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -0.276 -76.750 30.200 1.00 0.00 H new ATOM 3537 N LYS B 106 1.552 -79.669 32.201 1.00 0.00 N ATOM 3538 CA LYS B 106 0.984 -80.850 32.841 1.00 0.00 C ATOM 3539 C LYS B 106 1.121 -80.753 34.358 1.00 0.00 C ATOM 3540 O LYS B 106 2.222 -80.398 34.828 1.00 0.00 O ATOM 3541 CB LYS B 106 1.678 -82.116 32.324 1.00 0.00 C ATOM 3542 CG LYS B 106 1.094 -83.411 32.875 1.00 0.00 C ATOM 3543 CD LYS B 106 1.798 -84.629 32.300 1.00 0.00 C ATOM 3544 CE LYS B 106 1.192 -85.921 32.824 1.00 0.00 C ATOM 3545 NZ LYS B 106 1.347 -86.051 34.299 1.00 0.00 N ATOM 3546 OXT LYS B 106 0.126 -81.029 35.062 1.00 0.00 O ATOM 0 H LYS B 106 2.514 -79.464 32.470 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.076 -80.904 32.593 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.614 -82.135 31.236 1.00 0.00 H new ATOM 0 HB3 LYS B 106 2.736 -82.068 32.580 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.182 -83.418 33.961 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.031 -83.460 32.641 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.731 -84.609 31.212 1.00 0.00 H new ATOM 0 HD3 LYS B 106 2.857 -84.593 32.555 1.00 0.00 H new ATOM 0 HE2 LYS B 106 0.134 -85.956 32.566 1.00 0.00 H new ATOM 0 HE3 LYS B 106 1.668 -86.770 32.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.077 -87.011 34.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 2.338 -85.875 34.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.735 -85.358 34.775 1.00 0.00 H new TER 3560 LYS B 106