USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 40 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 67 LYS NZ :NH3+ -123:sc= 0.35 (180deg=-0.112) USER MOD Set 2.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 21 SER OG : rot 180:sc=-0.00486 USER MOD Set 3.1: A 630 CYS SG : rot -23:sc= 1.12 USER MOD Set 3.2: A 631 SER OG : rot 81:sc= 1.03 USER MOD Set 3.3: B 7 THR OG1 : rot 150:sc= -0.538 USER MOD Set 3.4: B 43 LYS NZ :NH3+ -121:sc= -0.247 (180deg=-0.489) USER MOD Set 4.1: A 729 GLN : amide:sc= 0.977 K(o=2.1,f=-3.6) USER MOD Set 4.2: B 37 LYS NZ :NH3+ -113:sc= 1.11 (180deg=-0.317) USER MOD Set 5.1: A 682 THR OG1 : rot -70:sc= 0.379 USER MOD Set 5.2: A 685 GLN : amide:sc= 0.696 K(o=1.1,f=-2.8!) USER MOD Single : A 620 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot -16:sc= 0.848 USER MOD Single : A 627 THR OG1 : rot 71:sc= 1.07 USER MOD Single : A 634 THR OG1 : rot 76:sc= 1.31 USER MOD Single : A 635 THR OG1 : rot 72:sc= 0.771 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.291 K(o=-0.29,f=-5.2!) USER MOD Single : A 655 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 SER OG : rot 180:sc= -0.343 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0.181 K(o=0.18,f=-0.99) USER MOD Single : A 676 GLN : amide:sc= 0.492 K(o=0.49,f=-1.3) USER MOD Single : A 679 GLN : amide:sc= 0.601 K(o=0.6,f=-0.42) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -166:sc= -0.0122 (180deg=-0.195) USER MOD Single : A 693 SER OG : rot -103:sc= 0.00232 USER MOD Single : A 694 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.12) USER MOD Single : A 696 ASN : amide:sc= -0.0155 K(o=-0.016,f=-0.91) USER MOD Single : A 697 TYR OH : rot 30:sc= -0.948 USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=-0.18) 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=-0.029) USER MOD Single : A 712 SER OG : rot 180:sc= -0.207 USER MOD Single : A 715 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.25) USER MOD Single : A 716 GLN :FLIP amide:sc= -2.59 F(o=-3.6!,f=-2.6) USER MOD Single : A 718 THR OG1 : rot 76:sc= 1.3 USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -84:sc= 1.29 USER MOD Single : A 723 SER OG : rot -74:sc= -1.03! USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 179:sc= -1.14 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -176:sc= -0.152 (180deg=-0.18) USER MOD Single : B 6 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0136) USER MOD Single : B 11 LYS NZ :NH3+ 179:sc= -0.337 (180deg=-0.394) USER MOD Single : B 13 TYR OH : rot 37:sc= 1.25 USER MOD Single : B 17 ASN : amide:sc= 0.23 K(o=0.23,f=-4.6!) USER MOD Single : B 20 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 71:sc= 0.723 USER MOD Single : B 30 ASN : amide:sc= 1.2 K(o=1.2,f=-0.089) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 155:sc= -0.978 (180deg=-2.26!) USER MOD Single : B 50 ASN : amide:sc= -4.65! C(o=-4.7!,f=-14!) USER MOD Single : B 52 GLN : amide:sc= 0.347 K(o=0.35,f=-1.1) USER MOD Single : B 58 LYS NZ :NH3+ 169:sc=-0.00597 (180deg=-0.168) USER MOD Single : B 62 THR OG1 : rot 140:sc= 0 USER MOD Single : B 64 THR OG1 : rot -117:sc= 0.458 USER MOD Single : B 81 SER OG : rot -80:sc= 1 USER MOD Single : B 82 ASN : amide:sc= -0.0983 K(o=-0.098,f=-3.3) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ -170:sc= -0.0111 (180deg=-0.142) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -13.549 -63.398 4.019 1.00 0.00 N ATOM 2 CA GLU A 613 -13.544 -63.861 2.606 1.00 0.00 C ATOM 3 C GLU A 613 -13.415 -62.681 1.647 1.00 0.00 C ATOM 4 O GLU A 613 -13.706 -62.794 0.455 1.00 0.00 O ATOM 5 CB GLU A 613 -14.824 -64.647 2.304 1.00 0.00 C ATOM 6 CG GLU A 613 -16.060 -64.097 3.001 1.00 0.00 C ATOM 7 CD GLU A 613 -17.241 -65.042 2.933 1.00 0.00 C ATOM 8 OE1 GLU A 613 -17.793 -65.226 1.826 1.00 0.00 O ATOM 9 OE2 GLU A 613 -17.618 -65.598 3.986 1.00 0.00 O ATOM 0 HA GLU A 613 -12.683 -64.514 2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -14.995 -64.646 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.681 -65.685 2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -15.823 -63.894 4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -16.335 -63.146 2.546 1.00 0.00 H new ATOM 18 N GLY A 614 -12.978 -61.544 2.177 1.00 0.00 N ATOM 19 CA GLY A 614 -12.818 -60.357 1.359 1.00 0.00 C ATOM 20 C GLY A 614 -12.089 -59.243 2.082 1.00 0.00 C ATOM 21 O GLY A 614 -11.826 -59.340 3.284 1.00 0.00 O ATOM 0 H GLY A 614 -12.732 -61.423 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.270 -60.616 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.800 -60.001 1.047 1.00 0.00 H new ATOM 25 N ARG A 615 -11.754 -58.185 1.346 1.00 0.00 N ATOM 26 CA ARG A 615 -11.050 -57.044 1.920 1.00 0.00 C ATOM 27 C ARG A 615 -12.028 -55.980 2.411 1.00 0.00 C ATOM 28 O ARG A 615 -13.012 -55.669 1.740 1.00 0.00 O ATOM 29 CB ARG A 615 -10.110 -56.421 0.885 1.00 0.00 C ATOM 30 CG ARG A 615 -9.016 -57.352 0.390 1.00 0.00 C ATOM 31 CD ARG A 615 -7.981 -56.597 -0.432 1.00 0.00 C ATOM 32 NE ARG A 615 -8.574 -55.962 -1.609 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.700 -56.556 -2.793 1.00 0.00 C ATOM 34 NH1 ARG A 615 -8.238 -57.787 -2.978 1.00 0.00 N ATOM 35 NH2 ARG A 615 -9.283 -55.911 -3.795 1.00 0.00 N ATOM 0 H ARG A 615 -11.960 -58.096 0.351 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.472 -57.409 2.769 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.700 -56.087 0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.647 -55.535 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.530 -57.831 1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.456 -58.145 -0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.508 -55.837 0.190 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.196 -57.285 -0.748 1.00 0.00 H new ATOM 0 HE ARG A 615 -8.912 -55.004 -1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.784 -58.282 -2.210 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -8.337 -58.238 -3.888 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.633 -54.963 -3.656 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -9.381 -56.363 -4.704 1.00 0.00 H new ATOM 49 N ILE A 616 -11.752 -55.442 3.593 1.00 0.00 N ATOM 50 CA ILE A 616 -12.572 -54.393 4.188 1.00 0.00 C ATOM 51 C ILE A 616 -11.682 -53.235 4.644 1.00 0.00 C ATOM 52 O ILE A 616 -10.680 -53.450 5.326 1.00 0.00 O ATOM 53 CB ILE A 616 -13.400 -54.929 5.382 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.349 -56.035 4.909 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.186 -53.804 6.052 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.030 -56.784 6.032 1.00 0.00 C ATOM 0 H ILE A 616 -10.955 -55.720 4.165 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.271 -54.039 3.430 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.711 -55.344 6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -15.111 -55.595 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.788 -56.745 4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.759 -54.208 6.887 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.495 -53.046 6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.867 -53.355 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.684 -57.549 5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.277 -57.255 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.620 -56.088 6.628 1.00 0.00 H new ATOM 68 N VAL A 617 -12.034 -52.012 4.263 1.00 0.00 N ATOM 69 CA VAL A 617 -11.243 -50.847 4.646 1.00 0.00 C ATOM 70 C VAL A 617 -12.028 -49.930 5.579 1.00 0.00 C ATOM 71 O VAL A 617 -13.155 -49.532 5.278 1.00 0.00 O ATOM 72 CB VAL A 617 -10.760 -50.045 3.412 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.032 -48.775 3.833 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.850 -50.903 2.547 1.00 0.00 C ATOM 0 H VAL A 617 -12.854 -51.802 3.694 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.366 -51.224 5.173 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.638 -49.760 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.704 -48.232 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.705 -48.146 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.165 -49.037 4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.519 -50.326 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.983 -51.215 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.395 -51.784 2.207 1.00 0.00 H new ATOM 84 N LEU A 618 -11.419 -49.611 6.713 1.00 0.00 N ATOM 85 CA LEU A 618 -12.033 -48.737 7.701 1.00 0.00 C ATOM 86 C LEU A 618 -11.320 -47.392 7.726 1.00 0.00 C ATOM 87 O LEU A 618 -10.103 -47.329 7.903 1.00 0.00 O ATOM 88 CB LEU A 618 -11.980 -49.378 9.093 1.00 0.00 C ATOM 89 CG LEU A 618 -12.445 -48.487 10.253 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.912 -48.118 10.109 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.199 -49.175 11.583 1.00 0.00 C ATOM 0 H LEU A 618 -10.492 -49.948 6.972 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.076 -48.584 7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.594 -50.279 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.955 -49.693 9.289 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.863 -47.566 10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.212 -47.487 10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -14.061 -47.577 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.517 -49.025 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.535 -48.529 12.394 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.752 -50.114 11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -11.134 -49.377 11.697 1.00 0.00 H new ATOM 103 N VAL A 619 -12.075 -46.318 7.534 1.00 0.00 N ATOM 104 CA VAL A 619 -11.502 -44.983 7.552 1.00 0.00 C ATOM 105 C VAL A 619 -12.039 -44.195 8.744 1.00 0.00 C ATOM 106 O VAL A 619 -13.234 -43.891 8.821 1.00 0.00 O ATOM 107 CB VAL A 619 -11.810 -44.217 6.244 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.191 -42.829 6.266 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.321 -45.003 5.035 1.00 0.00 C ATOM 0 H VAL A 619 -13.080 -46.347 7.365 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.421 -45.089 7.640 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.891 -44.103 6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.423 -42.312 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.596 -42.263 7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.110 -42.914 6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.547 -44.448 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.244 -45.154 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.822 -45.971 5.003 1.00 0.00 H new ATOM 119 N SER A 620 -11.146 -43.884 9.675 1.00 0.00 N ATOM 120 CA SER A 620 -11.491 -43.130 10.873 1.00 0.00 C ATOM 121 C SER A 620 -10.219 -42.581 11.511 1.00 0.00 C ATOM 122 O SER A 620 -9.124 -43.040 11.197 1.00 0.00 O ATOM 123 CB SER A 620 -12.244 -44.019 11.869 1.00 0.00 C ATOM 124 OG SER A 620 -11.415 -45.060 12.361 1.00 0.00 O ATOM 0 H SER A 620 -10.162 -44.147 9.621 1.00 0.00 H new ATOM 0 HA SER A 620 -12.142 -42.301 10.597 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.603 -43.413 12.701 1.00 0.00 H new ATOM 0 HB3 SER A 620 -13.122 -44.448 11.385 1.00 0.00 H new ATOM 0 HG SER A 620 -11.921 -45.610 12.995 1.00 0.00 H new ATOM 130 N GLU A 621 -10.351 -41.596 12.388 1.00 0.00 N ATOM 131 CA GLU A 621 -9.182 -41.026 13.051 1.00 0.00 C ATOM 132 C GLU A 621 -9.018 -41.580 14.467 1.00 0.00 C ATOM 133 O GLU A 621 -8.068 -41.237 15.170 1.00 0.00 O ATOM 134 CB GLU A 621 -9.270 -39.500 13.088 1.00 0.00 C ATOM 135 CG GLU A 621 -9.257 -38.857 11.707 1.00 0.00 C ATOM 136 CD GLU A 621 -8.028 -39.222 10.895 1.00 0.00 C ATOM 137 OE1 GLU A 621 -6.907 -39.122 11.437 1.00 0.00 O ATOM 138 OE2 GLU A 621 -8.188 -39.606 9.717 1.00 0.00 O ATOM 0 H GLU A 621 -11.242 -41.178 12.656 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.304 -41.313 12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.183 -39.209 13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.435 -39.110 13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -10.150 -39.162 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.305 -37.774 11.816 1.00 0.00 H new ATOM 145 N ASP A 622 -9.949 -42.434 14.887 1.00 0.00 N ATOM 146 CA ASP A 622 -9.895 -43.025 16.222 1.00 0.00 C ATOM 147 C ASP A 622 -9.199 -44.385 16.167 1.00 0.00 C ATOM 148 O ASP A 622 -9.773 -45.368 15.692 1.00 0.00 O ATOM 149 CB ASP A 622 -11.309 -43.162 16.805 1.00 0.00 C ATOM 150 CG ASP A 622 -11.318 -43.537 18.280 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.279 -44.009 18.790 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.367 -43.347 18.927 1.00 0.00 O ATOM 0 H ASP A 622 -10.747 -42.731 14.325 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.320 -42.368 16.874 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.842 -42.220 16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.855 -43.918 16.242 1.00 0.00 H new ATOM 157 N GLU A 623 -7.967 -44.429 16.673 1.00 0.00 N ATOM 158 CA GLU A 623 -7.162 -45.651 16.678 1.00 0.00 C ATOM 159 C GLU A 623 -7.800 -46.767 17.508 1.00 0.00 C ATOM 160 O GLU A 623 -7.740 -47.938 17.127 1.00 0.00 O ATOM 161 CB GLU A 623 -5.750 -45.363 17.207 1.00 0.00 C ATOM 162 CG GLU A 623 -4.901 -44.507 16.276 1.00 0.00 C ATOM 163 CD GLU A 623 -5.044 -43.017 16.535 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.945 -42.631 17.312 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.253 -42.239 15.963 1.00 0.00 O ATOM 0 H GLU A 623 -7.500 -43.623 17.089 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.107 -45.994 15.645 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.830 -44.862 18.172 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.238 -46.310 17.381 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.854 -44.790 16.387 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.180 -44.718 15.244 1.00 0.00 H new ATOM 172 N ALA A 624 -8.403 -46.409 18.641 1.00 0.00 N ATOM 173 CA ALA A 624 -9.038 -47.400 19.509 1.00 0.00 C ATOM 174 C ALA A 624 -10.166 -48.128 18.783 1.00 0.00 C ATOM 175 O ALA A 624 -10.301 -49.349 18.891 1.00 0.00 O ATOM 176 CB ALA A 624 -9.569 -46.735 20.771 1.00 0.00 C ATOM 0 H ALA A 624 -8.465 -45.448 18.977 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.283 -48.136 19.786 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.039 -47.485 21.407 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.745 -46.267 21.310 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.304 -45.976 20.501 1.00 0.00 H new ATOM 182 N THR A 625 -10.968 -47.371 18.039 1.00 0.00 N ATOM 183 CA THR A 625 -12.076 -47.938 17.280 1.00 0.00 C ATOM 184 C THR A 625 -11.560 -48.852 16.171 1.00 0.00 C ATOM 185 O THR A 625 -12.062 -49.962 15.984 1.00 0.00 O ATOM 186 CB THR A 625 -12.949 -46.826 16.659 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.467 -45.982 17.694 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.108 -47.411 15.864 1.00 0.00 C ATOM 0 H THR A 625 -10.870 -46.360 17.946 1.00 0.00 H new ATOM 0 HA THR A 625 -12.683 -48.520 17.973 1.00 0.00 H new ATOM 0 HB THR A 625 -12.322 -46.247 15.981 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.019 -45.277 17.296 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.703 -46.602 15.440 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.719 -48.036 15.060 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.733 -48.015 16.522 1.00 0.00 H new ATOM 196 N SER A 626 -10.536 -48.388 15.451 1.00 0.00 N ATOM 197 CA SER A 626 -9.961 -49.158 14.351 1.00 0.00 C ATOM 198 C SER A 626 -9.325 -50.458 14.834 1.00 0.00 C ATOM 199 O SER A 626 -9.436 -51.488 14.168 1.00 0.00 O ATOM 200 CB SER A 626 -8.936 -48.316 13.586 1.00 0.00 C ATOM 201 OG SER A 626 -7.847 -47.929 14.408 1.00 0.00 O ATOM 0 H SER A 626 -10.090 -47.485 15.611 1.00 0.00 H new ATOM 0 HA SER A 626 -10.777 -49.423 13.679 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.563 -48.885 12.734 1.00 0.00 H new ATOM 0 HB3 SER A 626 -9.423 -47.426 13.187 1.00 0.00 H new ATOM 0 HG SER A 626 -8.089 -48.051 15.350 1.00 0.00 H new ATOM 207 N THR A 627 -8.674 -50.413 15.997 1.00 0.00 N ATOM 208 CA THR A 627 -8.030 -51.594 16.560 1.00 0.00 C ATOM 209 C THR A 627 -9.067 -52.673 16.869 1.00 0.00 C ATOM 210 O THR A 627 -8.880 -53.847 16.539 1.00 0.00 O ATOM 211 CB THR A 627 -7.246 -51.245 17.845 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.243 -50.265 17.551 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.578 -52.480 18.439 1.00 0.00 C ATOM 0 H THR A 627 -8.580 -49.571 16.565 1.00 0.00 H new ATOM 0 HA THR A 627 -7.327 -51.972 15.817 1.00 0.00 H new ATOM 0 HB THR A 627 -7.955 -50.849 18.572 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.672 -49.403 17.367 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.035 -52.201 19.342 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.338 -53.221 18.687 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.883 -52.902 17.713 1.00 0.00 H new ATOM 221 N LEU A 628 -10.165 -52.258 17.496 1.00 0.00 N ATOM 222 CA LEU A 628 -11.244 -53.171 17.854 1.00 0.00 C ATOM 223 C LEU A 628 -11.926 -53.747 16.611 1.00 0.00 C ATOM 224 O LEU A 628 -12.149 -54.955 16.517 1.00 0.00 O ATOM 225 CB LEU A 628 -12.276 -52.439 18.723 1.00 0.00 C ATOM 226 CG LEU A 628 -13.471 -53.282 19.176 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.010 -54.437 20.053 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.481 -52.418 19.918 1.00 0.00 C ATOM 0 H LEU A 628 -10.330 -51.289 17.767 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.813 -54.000 18.415 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.771 -52.051 19.608 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.650 -51.579 18.167 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.955 -53.696 18.291 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.874 -55.024 20.365 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.325 -55.070 19.490 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.501 -54.045 20.933 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.324 -53.033 20.233 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.007 -51.976 20.794 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.836 -51.626 19.259 1.00 0.00 H new ATOM 240 N ILE A 629 -12.235 -52.872 15.654 1.00 0.00 N ATOM 241 CA ILE A 629 -12.914 -53.275 14.422 1.00 0.00 C ATOM 242 C ILE A 629 -12.085 -54.248 13.585 1.00 0.00 C ATOM 243 O ILE A 629 -12.608 -55.265 13.117 1.00 0.00 O ATOM 244 CB ILE A 629 -13.286 -52.045 13.557 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.323 -51.182 14.282 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.813 -52.474 12.189 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.609 -51.912 14.604 1.00 0.00 C ATOM 0 H ILE A 629 -12.025 -51.875 15.709 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.823 -53.788 14.735 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.383 -51.455 13.400 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.887 -50.808 15.208 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.554 -50.313 13.665 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.066 -51.590 11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.047 -53.048 11.668 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.703 -53.090 12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.293 -51.235 15.117 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.070 -52.262 13.680 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.392 -52.765 15.247 1.00 0.00 H new ATOM 259 N CYS A 630 -10.798 -53.951 13.400 1.00 0.00 N ATOM 260 CA CYS A 630 -9.950 -54.816 12.587 1.00 0.00 C ATOM 261 C CYS A 630 -9.771 -56.181 13.229 1.00 0.00 C ATOM 262 O CYS A 630 -9.734 -57.188 12.531 1.00 0.00 O ATOM 263 CB CYS A 630 -8.586 -54.165 12.324 1.00 0.00 C ATOM 264 SG CYS A 630 -7.540 -53.976 13.787 1.00 0.00 S ATOM 0 H CYS A 630 -10.330 -53.135 13.794 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.454 -54.956 11.631 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.050 -54.763 11.587 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -8.748 -53.182 11.881 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.284 -53.961 14.853 1.00 0.00 H new ATOM 270 N SER A 631 -9.689 -56.222 14.553 1.00 0.00 N ATOM 271 CA SER A 631 -9.520 -57.487 15.254 1.00 0.00 C ATOM 272 C SER A 631 -10.745 -58.382 15.069 1.00 0.00 C ATOM 273 O SER A 631 -10.617 -59.577 14.819 1.00 0.00 O ATOM 274 CB SER A 631 -9.278 -57.244 16.744 1.00 0.00 C ATOM 275 OG SER A 631 -8.084 -56.511 16.958 1.00 0.00 O ATOM 0 H SER A 631 -9.736 -55.402 15.158 1.00 0.00 H new ATOM 0 HA SER A 631 -8.653 -57.992 14.829 1.00 0.00 H new ATOM 0 HB2 SER A 631 -10.122 -56.700 17.168 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.220 -58.199 17.266 1.00 0.00 H new ATOM 0 HG SER A 631 -8.256 -55.557 16.816 1.00 0.00 H new ATOM 281 N ILE A 632 -11.931 -57.788 15.177 1.00 0.00 N ATOM 282 CA ILE A 632 -13.183 -58.529 15.032 1.00 0.00 C ATOM 283 C ILE A 632 -13.354 -59.112 13.622 1.00 0.00 C ATOM 284 O ILE A 632 -13.632 -60.302 13.463 1.00 0.00 O ATOM 285 CB ILE A 632 -14.385 -57.608 15.369 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.382 -57.267 16.860 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.714 -58.242 14.974 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.340 -56.154 17.228 1.00 0.00 C ATOM 0 H ILE A 632 -12.052 -56.793 15.365 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.148 -59.365 15.730 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.274 -56.692 14.789 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.640 -58.160 17.429 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.373 -56.980 17.157 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.530 -57.565 15.227 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.721 -58.434 13.901 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.843 -59.182 15.511 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.285 -55.966 18.300 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.070 -55.248 16.686 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.356 -56.446 16.963 1.00 0.00 H new ATOM 300 N LEU A 633 -13.174 -58.273 12.606 1.00 0.00 N ATOM 301 CA LEU A 633 -13.330 -58.702 11.214 1.00 0.00 C ATOM 302 C LEU A 633 -12.198 -59.617 10.726 1.00 0.00 C ATOM 303 O LEU A 633 -12.450 -60.585 10.008 1.00 0.00 O ATOM 304 CB LEU A 633 -13.451 -57.485 10.297 1.00 0.00 C ATOM 305 CG LEU A 633 -14.753 -56.692 10.434 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.666 -55.387 9.660 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.936 -57.517 9.949 1.00 0.00 C ATOM 0 H LEU A 633 -12.920 -57.291 12.717 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.246 -59.292 11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.614 -56.816 10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.354 -57.818 9.264 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.903 -56.460 11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.600 -54.836 9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.844 -54.787 10.050 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.491 -55.600 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.852 -56.936 10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.791 -57.779 8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -16.013 -58.427 10.544 1.00 0.00 H new ATOM 319 N THR A 634 -10.960 -59.313 11.120 1.00 0.00 N ATOM 320 CA THR A 634 -9.802 -60.102 10.685 1.00 0.00 C ATOM 321 C THR A 634 -9.860 -61.539 11.201 1.00 0.00 C ATOM 322 O THR A 634 -9.572 -62.480 10.460 1.00 0.00 O ATOM 323 CB THR A 634 -8.468 -59.451 11.113 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.360 -58.144 10.536 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.271 -60.286 10.678 1.00 0.00 C ATOM 0 H THR A 634 -10.732 -58.532 11.735 1.00 0.00 H new ATOM 0 HA THR A 634 -9.845 -60.124 9.596 1.00 0.00 H new ATOM 0 HB THR A 634 -8.466 -59.386 12.201 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.940 -57.522 11.024 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.351 -59.796 10.997 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.332 -61.275 11.133 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.272 -60.386 9.593 1.00 0.00 H new ATOM 333 N THR A 635 -10.254 -61.707 12.460 1.00 0.00 N ATOM 334 CA THR A 635 -10.336 -63.032 13.068 1.00 0.00 C ATOM 335 C THR A 635 -11.333 -63.914 12.313 1.00 0.00 C ATOM 336 O THR A 635 -11.114 -65.114 12.141 1.00 0.00 O ATOM 337 CB THR A 635 -10.757 -62.958 14.550 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.917 -62.045 15.257 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.628 -64.318 15.203 1.00 0.00 C ATOM 0 H THR A 635 -10.522 -60.942 13.079 1.00 0.00 H new ATOM 0 HA THR A 635 -9.339 -63.467 13.009 1.00 0.00 H new ATOM 0 HB THR A 635 -11.793 -62.622 14.588 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.130 -61.128 14.986 1.00 0.00 H new ATOM 0 HG21 THR A 635 -10.929 -64.250 16.248 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.270 -65.032 14.687 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.592 -64.653 15.144 1.00 0.00 H new ATOM 347 N ALA A 636 -12.427 -63.304 11.866 1.00 0.00 N ATOM 348 CA ALA A 636 -13.475 -64.015 11.136 1.00 0.00 C ATOM 349 C ALA A 636 -13.028 -64.431 9.728 1.00 0.00 C ATOM 350 O ALA A 636 -13.755 -65.136 9.029 1.00 0.00 O ATOM 351 CB ALA A 636 -14.732 -63.160 11.068 1.00 0.00 C ATOM 0 H ALA A 636 -12.613 -62.310 11.998 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.690 -64.933 11.683 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.508 -63.697 10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.081 -62.945 12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.509 -62.225 10.555 1.00 0.00 H new ATOM 357 N GLY A 637 -11.840 -63.993 9.311 1.00 0.00 N ATOM 358 CA GLY A 637 -11.337 -64.359 7.995 1.00 0.00 C ATOM 359 C GLY A 637 -11.346 -63.219 6.995 1.00 0.00 C ATOM 360 O GLY A 637 -11.074 -63.426 5.812 1.00 0.00 O ATOM 0 H GLY A 637 -11.220 -63.395 9.857 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.318 -64.732 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.938 -65.179 7.602 1.00 0.00 H new ATOM 364 N TYR A 638 -11.653 -62.014 7.456 1.00 0.00 N ATOM 365 CA TYR A 638 -11.682 -60.850 6.576 1.00 0.00 C ATOM 366 C TYR A 638 -10.376 -60.066 6.674 1.00 0.00 C ATOM 367 O TYR A 638 -9.716 -60.072 7.712 1.00 0.00 O ATOM 368 CB TYR A 638 -12.863 -59.934 6.917 1.00 0.00 C ATOM 369 CG TYR A 638 -14.215 -60.524 6.583 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.933 -61.246 7.528 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.774 -60.353 5.323 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.169 -61.784 7.225 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.009 -60.887 5.013 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.703 -61.600 5.967 1.00 0.00 C ATOM 375 OH TYR A 638 -17.935 -62.133 5.660 1.00 0.00 O ATOM 0 H TYR A 638 -11.885 -61.816 8.429 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.803 -61.210 5.554 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.833 -59.700 7.981 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.746 -58.992 6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.519 -61.389 8.515 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.234 -59.793 4.574 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.714 -62.346 7.969 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.429 -60.747 4.028 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.166 -61.911 4.734 1.00 0.00 H new ATOM 385 N GLN A 639 -10.004 -59.395 5.591 1.00 0.00 N ATOM 386 CA GLN A 639 -8.779 -58.605 5.575 1.00 0.00 C ATOM 387 C GLN A 639 -9.126 -57.133 5.759 1.00 0.00 C ATOM 388 O GLN A 639 -9.683 -56.508 4.862 1.00 0.00 O ATOM 389 CB GLN A 639 -8.033 -58.803 4.254 1.00 0.00 C ATOM 390 CG GLN A 639 -6.722 -58.038 4.162 1.00 0.00 C ATOM 391 CD GLN A 639 -6.027 -58.246 2.832 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.529 -58.961 1.968 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.870 -57.623 2.659 1.00 0.00 N ATOM 0 H GLN A 639 -10.529 -59.382 4.717 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.133 -58.933 6.389 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.832 -59.866 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.680 -58.494 3.433 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.913 -56.975 4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.061 -58.356 4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.489 -57.039 3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.360 -57.728 1.782 1.00 0.00 H new ATOM 402 N VAL A 640 -8.796 -56.579 6.918 1.00 0.00 N ATOM 403 CA VAL A 640 -9.113 -55.185 7.196 1.00 0.00 C ATOM 404 C VAL A 640 -7.880 -54.291 7.179 1.00 0.00 C ATOM 405 O VAL A 640 -6.878 -54.567 7.843 1.00 0.00 O ATOM 406 CB VAL A 640 -9.822 -55.043 8.558 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.171 -53.587 8.851 1.00 0.00 C ATOM 408 CG2 VAL A 640 -11.067 -55.909 8.597 1.00 0.00 C ATOM 0 H VAL A 640 -8.314 -57.067 7.673 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.779 -54.859 6.397 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.135 -55.382 9.333 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.670 -53.520 9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.259 -52.991 8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.834 -53.208 8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.557 -55.798 9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.751 -55.599 7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.789 -56.952 8.448 1.00 0.00 H new ATOM 418 N ILE A 641 -7.967 -53.219 6.400 1.00 0.00 N ATOM 419 CA ILE A 641 -6.892 -52.246 6.306 1.00 0.00 C ATOM 420 C ILE A 641 -7.417 -50.880 6.744 1.00 0.00 C ATOM 421 O ILE A 641 -8.425 -50.399 6.223 1.00 0.00 O ATOM 422 CB ILE A 641 -6.315 -52.134 4.874 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.773 -53.485 4.397 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.214 -51.080 4.824 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.339 -53.486 2.946 1.00 0.00 C ATOM 0 H ILE A 641 -8.779 -53.003 5.821 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.085 -52.583 6.957 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.122 -51.832 4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.925 -53.768 5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.541 -54.246 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.819 -51.014 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.622 -50.113 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.412 -51.358 5.508 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.967 -54.475 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.189 -53.234 2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.549 -52.749 2.802 1.00 0.00 H new ATOM 437 N TRP A 642 -6.752 -50.274 7.713 1.00 0.00 N ATOM 438 CA TRP A 642 -7.160 -48.967 8.208 1.00 0.00 C ATOM 439 C TRP A 642 -6.372 -47.870 7.506 1.00 0.00 C ATOM 440 O TRP A 642 -5.143 -47.826 7.579 1.00 0.00 O ATOM 441 CB TRP A 642 -6.970 -48.891 9.724 1.00 0.00 C ATOM 442 CG TRP A 642 -7.209 -47.530 10.312 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.413 -46.950 10.590 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.207 -46.591 10.720 1.00 0.00 C ATOM 445 NE1 TRP A 642 -8.218 -45.707 11.143 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.874 -45.465 11.232 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.812 -46.595 10.700 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.191 -44.354 11.721 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.135 -45.493 11.185 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.825 -44.385 11.690 1.00 0.00 C ATOM 0 H TRP A 642 -5.929 -50.664 8.173 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.218 -48.821 7.990 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.646 -49.602 10.199 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.955 -49.205 9.967 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.376 -47.401 10.403 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.956 -45.068 11.439 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.271 -47.445 10.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.722 -43.498 12.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -3.055 -45.486 11.174 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -4.267 -43.538 12.062 1.00 0.00 H new ATOM 461 N LEU A 643 -7.090 -46.992 6.821 1.00 0.00 N ATOM 462 CA LEU A 643 -6.467 -45.896 6.095 1.00 0.00 C ATOM 463 C LEU A 643 -6.859 -44.560 6.703 1.00 0.00 C ATOM 464 O LEU A 643 -7.994 -44.382 7.148 1.00 0.00 O ATOM 465 CB LEU A 643 -6.883 -45.930 4.619 1.00 0.00 C ATOM 466 CG LEU A 643 -6.505 -47.202 3.857 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.065 -47.169 2.445 1.00 0.00 C ATOM 468 CD2 LEU A 643 -4.995 -47.369 3.820 1.00 0.00 C ATOM 0 H LEU A 643 -8.107 -47.018 6.753 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.386 -46.013 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.964 -45.800 4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.432 -45.077 4.113 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.939 -48.054 4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -6.785 -48.083 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.152 -47.093 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.661 -46.307 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.743 -48.278 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.546 -46.510 3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.612 -47.438 4.838 1.00 0.00 H new ATOM 480 N VAL A 644 -5.918 -43.623 6.724 1.00 0.00 N ATOM 481 CA VAL A 644 -6.191 -42.301 7.259 1.00 0.00 C ATOM 482 C VAL A 644 -7.038 -41.515 6.249 1.00 0.00 C ATOM 483 O VAL A 644 -6.887 -41.685 5.037 1.00 0.00 O ATOM 484 CB VAL A 644 -4.886 -41.546 7.614 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.227 -42.168 8.843 1.00 0.00 C ATOM 486 CG2 VAL A 644 -3.920 -41.540 6.437 1.00 0.00 C ATOM 0 H VAL A 644 -4.967 -43.756 6.379 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.749 -42.405 8.189 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.145 -40.512 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.311 -41.626 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.911 -42.112 9.690 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.988 -43.212 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.013 -41.003 6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.667 -42.566 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.388 -41.046 5.585 1.00 0.00 H new ATOM 496 N ASP A 645 -7.928 -40.668 6.753 1.00 0.00 N ATOM 497 CA ASP A 645 -8.848 -39.908 5.900 1.00 0.00 C ATOM 498 C ASP A 645 -8.155 -38.832 5.057 1.00 0.00 C ATOM 499 O ASP A 645 -7.062 -38.366 5.383 1.00 0.00 O ATOM 500 CB ASP A 645 -9.935 -39.261 6.765 1.00 0.00 C ATOM 501 CG ASP A 645 -11.251 -39.100 6.031 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.296 -39.396 4.816 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.241 -38.687 6.670 1.00 0.00 O ATOM 0 H ASP A 645 -8.036 -40.487 7.751 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.283 -40.621 5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.093 -39.868 7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.590 -38.284 7.102 1.00 0.00 H new ATOM 508 N GLY A 646 -8.828 -38.439 3.971 1.00 0.00 N ATOM 509 CA GLY A 646 -8.317 -37.404 3.087 1.00 0.00 C ATOM 510 C GLY A 646 -7.725 -37.904 1.775 1.00 0.00 C ATOM 511 O GLY A 646 -7.572 -37.119 0.840 1.00 0.00 O ATOM 0 H GLY A 646 -9.728 -38.827 3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.127 -36.710 2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.552 -36.839 3.620 1.00 0.00 H new ATOM 515 N GLU A 647 -7.388 -39.187 1.676 1.00 0.00 N ATOM 516 CA GLU A 647 -6.802 -39.701 0.435 1.00 0.00 C ATOM 517 C GLU A 647 -7.681 -40.741 -0.266 1.00 0.00 C ATOM 518 O GLU A 647 -7.774 -41.887 0.170 1.00 0.00 O ATOM 519 CB GLU A 647 -5.420 -40.291 0.706 1.00 0.00 C ATOM 520 CG GLU A 647 -4.367 -39.248 1.057 1.00 0.00 C ATOM 521 CD GLU A 647 -4.170 -38.218 -0.036 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.025 -38.619 -1.210 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.157 -37.011 0.282 1.00 0.00 O ATOM 0 H GLU A 647 -7.505 -39.877 2.418 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.720 -38.849 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.495 -41.008 1.523 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.092 -40.844 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.657 -38.742 1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.419 -39.748 1.253 1.00 0.00 H new ATOM 530 N VAL A 648 -8.316 -40.325 -1.361 1.00 0.00 N ATOM 531 CA VAL A 648 -9.168 -41.212 -2.159 1.00 0.00 C ATOM 532 C VAL A 648 -8.331 -42.236 -2.933 1.00 0.00 C ATOM 533 O VAL A 648 -8.721 -43.397 -3.059 1.00 0.00 O ATOM 534 CB VAL A 648 -10.068 -40.415 -3.133 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.852 -41.348 -4.050 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.016 -39.511 -2.357 1.00 0.00 C ATOM 0 H VAL A 648 -8.257 -39.372 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.813 -41.746 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.424 -39.796 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.475 -40.758 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.158 -41.952 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.484 -42.002 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.643 -38.956 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.646 -40.117 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.439 -38.811 -1.753 1.00 0.00 H new ATOM 546 N GLU A 649 -7.182 -41.797 -3.451 1.00 0.00 N ATOM 547 CA GLU A 649 -6.297 -42.675 -4.220 1.00 0.00 C ATOM 548 C GLU A 649 -5.859 -43.881 -3.391 1.00 0.00 C ATOM 549 O GLU A 649 -5.758 -44.990 -3.915 1.00 0.00 O ATOM 550 CB GLU A 649 -5.063 -41.904 -4.707 1.00 0.00 C ATOM 551 CG GLU A 649 -5.360 -40.875 -5.792 1.00 0.00 C ATOM 552 CD GLU A 649 -5.723 -39.506 -5.241 1.00 0.00 C ATOM 553 OE1 GLU A 649 -5.951 -39.396 -4.017 1.00 0.00 O ATOM 554 OE2 GLU A 649 -5.778 -38.546 -6.035 1.00 0.00 O ATOM 0 H GLU A 649 -6.843 -40.840 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.857 -43.034 -5.083 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.605 -41.398 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.330 -42.616 -5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.489 -40.779 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.179 -41.238 -6.412 1.00 0.00 H new ATOM 561 N ARG A 650 -5.592 -43.660 -2.107 1.00 0.00 N ATOM 562 CA ARG A 650 -5.203 -44.751 -1.215 1.00 0.00 C ATOM 563 C ARG A 650 -6.354 -45.742 -1.078 1.00 0.00 C ATOM 564 O ARG A 650 -6.140 -46.954 -1.007 1.00 0.00 O ATOM 565 CB ARG A 650 -4.779 -44.218 0.152 1.00 0.00 C ATOM 566 CG ARG A 650 -3.462 -43.465 0.111 1.00 0.00 C ATOM 567 CD ARG A 650 -3.131 -42.838 1.450 1.00 0.00 C ATOM 568 NE ARG A 650 -1.899 -42.060 1.387 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.582 -41.116 2.264 1.00 0.00 C ATOM 570 NH1 ARG A 650 -2.388 -40.861 3.286 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.460 -40.428 2.115 1.00 0.00 N ATOM 0 H ARG A 650 -5.637 -42.743 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.345 -45.265 -1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.557 -43.558 0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.694 -45.051 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -2.662 -44.147 -0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.511 -42.688 -0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.953 -42.195 1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.031 -43.619 2.204 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.246 -42.252 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -3.252 -41.391 3.398 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -2.143 -40.135 3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.158 -40.624 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -0.214 -39.702 2.788 1.00 0.00 H new ATOM 585 N LEU A 651 -7.578 -45.211 -1.038 1.00 0.00 N ATOM 586 CA LEU A 651 -8.778 -46.040 -0.940 1.00 0.00 C ATOM 587 C LEU A 651 -8.922 -46.889 -2.200 1.00 0.00 C ATOM 588 O LEU A 651 -9.261 -48.065 -2.128 1.00 0.00 O ATOM 589 CB LEU A 651 -10.028 -45.166 -0.766 1.00 0.00 C ATOM 590 CG LEU A 651 -10.501 -44.939 0.674 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.068 -46.224 1.259 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.373 -44.405 1.546 1.00 0.00 C ATOM 0 H LEU A 651 -7.763 -44.208 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.680 -46.688 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.832 -44.194 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.845 -45.621 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.292 -44.189 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.399 -46.043 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.914 -46.555 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.298 -46.995 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.739 -44.254 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.552 -45.122 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.019 -43.456 1.143 1.00 0.00 H new ATOM 604 N LEU A 652 -8.683 -46.262 -3.353 1.00 0.00 N ATOM 605 CA LEU A 652 -8.755 -46.950 -4.644 1.00 0.00 C ATOM 606 C LEU A 652 -7.650 -47.997 -4.764 1.00 0.00 C ATOM 607 O LEU A 652 -7.869 -49.081 -5.302 1.00 0.00 O ATOM 608 CB LEU A 652 -8.650 -45.943 -5.791 1.00 0.00 C ATOM 609 CG LEU A 652 -9.855 -45.013 -5.952 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.556 -43.921 -6.967 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.087 -45.805 -6.364 1.00 0.00 C ATOM 0 H LEU A 652 -8.437 -45.274 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.718 -47.456 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.759 -45.334 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.507 -46.491 -6.722 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.056 -44.540 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.424 -43.270 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.701 -43.335 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.328 -44.374 -7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.934 -45.128 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -10.897 -46.306 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.313 -46.549 -5.600 1.00 0.00 H new ATOM 623 N ALA A 653 -6.462 -47.653 -4.267 1.00 0.00 N ATOM 624 CA ALA A 653 -5.308 -48.563 -4.303 1.00 0.00 C ATOM 625 C ALA A 653 -5.609 -49.859 -3.558 1.00 0.00 C ATOM 626 O ALA A 653 -5.240 -50.948 -3.996 1.00 0.00 O ATOM 627 CB ALA A 653 -4.094 -47.888 -3.683 1.00 0.00 C ATOM 0 H ALA A 653 -6.269 -46.750 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.099 -48.804 -5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.244 -48.569 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.855 -46.984 -4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.312 -47.627 -2.648 1.00 0.00 H new ATOM 633 N LEU A 654 -6.282 -49.723 -2.431 1.00 0.00 N ATOM 634 CA LEU A 654 -6.648 -50.860 -1.601 1.00 0.00 C ATOM 635 C LEU A 654 -8.149 -51.122 -1.660 1.00 0.00 C ATOM 636 O LEU A 654 -8.734 -51.576 -0.677 1.00 0.00 O ATOM 637 CB LEU A 654 -6.199 -50.617 -0.161 1.00 0.00 C ATOM 638 CG LEU A 654 -4.684 -50.525 0.020 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.338 -50.100 1.435 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.029 -51.856 -0.312 1.00 0.00 C ATOM 0 H LEU A 654 -6.591 -48.823 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.142 -51.746 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.652 -49.693 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.580 -51.423 0.467 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.301 -49.770 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.255 -50.041 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.777 -49.123 1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.733 -50.830 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.950 -51.774 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.419 -52.629 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.247 -52.121 -1.347 1.00 0.00 H new ATOM 652 N THR A 655 -8.763 -50.803 -2.809 1.00 0.00 N ATOM 653 CA THR A 655 -10.211 -50.959 -2.998 1.00 0.00 C ATOM 654 C THR A 655 -10.731 -52.312 -2.496 1.00 0.00 C ATOM 655 O THR A 655 -10.431 -53.375 -3.048 1.00 0.00 O ATOM 656 CB THR A 655 -10.612 -50.750 -4.481 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.021 -50.946 -4.647 1.00 0.00 O ATOM 658 CG2 THR A 655 -9.848 -51.687 -5.411 1.00 0.00 C ATOM 0 H THR A 655 -8.275 -50.433 -3.625 1.00 0.00 H new ATOM 0 HA THR A 655 -10.681 -50.184 -2.393 1.00 0.00 H new ATOM 0 HB THR A 655 -10.353 -49.726 -4.748 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.262 -50.810 -5.587 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.157 -51.509 -6.441 1.00 0.00 H new ATOM 0 HG22 THR A 655 -8.778 -51.501 -5.316 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.062 -52.721 -5.141 1.00 0.00 H new ATOM 666 N PRO A 656 -11.514 -52.263 -1.405 1.00 0.00 N ATOM 667 CA PRO A 656 -12.104 -53.437 -0.767 1.00 0.00 C ATOM 668 C PRO A 656 -13.465 -53.818 -1.343 1.00 0.00 C ATOM 669 O PRO A 656 -13.906 -53.263 -2.349 1.00 0.00 O ATOM 670 CB PRO A 656 -12.254 -52.956 0.669 1.00 0.00 C ATOM 671 CG PRO A 656 -12.634 -51.524 0.522 1.00 0.00 C ATOM 672 CD PRO A 656 -11.895 -51.022 -0.693 1.00 0.00 C ATOM 0 HA PRO A 656 -11.499 -54.334 -0.900 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.018 -53.521 1.203 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.325 -53.069 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.711 -51.417 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.359 -50.954 1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.526 -50.383 -1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.020 -50.434 -0.416 1.00 0.00 H new ATOM 680 N ILE A 657 -14.118 -54.781 -0.697 1.00 0.00 N ATOM 681 CA ILE A 657 -15.450 -55.207 -1.106 1.00 0.00 C ATOM 682 C ILE A 657 -16.495 -54.379 -0.357 1.00 0.00 C ATOM 683 O ILE A 657 -17.649 -54.268 -0.775 1.00 0.00 O ATOM 684 CB ILE A 657 -15.679 -56.714 -0.839 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.618 -57.020 0.661 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.648 -57.546 -1.587 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.014 -58.440 1.003 1.00 0.00 C ATOM 0 H ILE A 657 -13.745 -55.280 0.111 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.544 -55.048 -2.180 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.673 -56.975 -1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.605 -56.837 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.274 -56.330 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -14.822 -58.604 -1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.735 -57.357 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.648 -57.274 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.948 -58.587 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.037 -58.622 0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.342 -59.136 0.500 1.00 0.00 H new ATOM 699 N ALA A 658 -16.057 -53.788 0.755 1.00 0.00 N ATOM 700 CA ALA A 658 -16.903 -52.945 1.587 1.00 0.00 C ATOM 701 C ALA A 658 -16.058 -51.871 2.267 1.00 0.00 C ATOM 702 O ALA A 658 -14.939 -52.140 2.707 1.00 0.00 O ATOM 703 CB ALA A 658 -17.634 -53.784 2.627 1.00 0.00 C ATOM 0 H ALA A 658 -15.102 -53.883 1.101 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.647 -52.461 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.262 -53.137 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.257 -54.524 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -16.907 -54.291 3.261 1.00 0.00 H new ATOM 709 N VAL A 659 -16.595 -50.659 2.358 1.00 0.00 N ATOM 710 CA VAL A 659 -15.876 -49.552 2.982 1.00 0.00 C ATOM 711 C VAL A 659 -16.591 -49.083 4.243 1.00 0.00 C ATOM 712 O VAL A 659 -17.791 -48.807 4.217 1.00 0.00 O ATOM 713 CB VAL A 659 -15.721 -48.352 2.015 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.984 -47.201 2.684 1.00 0.00 C ATOM 715 CG2 VAL A 659 -15.005 -48.772 0.742 1.00 0.00 C ATOM 0 H VAL A 659 -17.523 -50.418 2.009 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.885 -49.925 3.240 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.721 -48.008 1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.890 -46.372 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.542 -46.872 3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.992 -47.533 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.908 -47.913 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.014 -49.152 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.579 -49.553 0.243 1.00 0.00 H new ATOM 725 N LEU A 660 -15.855 -49.004 5.344 1.00 0.00 N ATOM 726 CA LEU A 660 -16.423 -48.560 6.609 1.00 0.00 C ATOM 727 C LEU A 660 -15.927 -47.160 6.952 1.00 0.00 C ATOM 728 O LEU A 660 -14.722 -46.934 7.079 1.00 0.00 O ATOM 729 CB LEU A 660 -16.034 -49.523 7.734 1.00 0.00 C ATOM 730 CG LEU A 660 -16.471 -50.979 7.555 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.896 -51.836 8.669 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.985 -51.090 7.538 1.00 0.00 C ATOM 0 H LEU A 660 -14.864 -49.242 5.386 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.508 -48.543 6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.950 -49.501 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.457 -49.150 8.667 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.091 -51.337 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.213 -52.870 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.808 -51.783 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.255 -51.471 9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.272 -52.134 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.388 -50.716 8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.384 -50.500 6.713 1.00 0.00 H new ATOM 744 N LEU A 661 -16.850 -46.220 7.101 1.00 0.00 N ATOM 745 CA LEU A 661 -16.492 -44.851 7.454 1.00 0.00 C ATOM 746 C LEU A 661 -17.011 -44.540 8.852 1.00 0.00 C ATOM 747 O LEU A 661 -18.186 -44.770 9.143 1.00 0.00 O ATOM 748 CB LEU A 661 -17.079 -43.863 6.438 1.00 0.00 C ATOM 749 CG LEU A 661 -16.649 -44.086 4.983 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.354 -43.104 4.062 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.140 -43.951 4.843 1.00 0.00 C ATOM 0 H LEU A 661 -17.851 -46.379 6.983 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.407 -44.750 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.166 -43.917 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.795 -42.853 6.733 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.934 -45.098 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.036 -43.277 3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.432 -43.244 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.100 -42.085 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.855 -44.113 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.834 -42.951 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.648 -44.692 5.473 1.00 0.00 H new ATOM 763 N ALA A 662 -16.148 -44.023 9.721 1.00 0.00 N ATOM 764 CA ALA A 662 -16.557 -43.712 11.086 1.00 0.00 C ATOM 765 C ALA A 662 -15.944 -42.410 11.588 1.00 0.00 C ATOM 766 O ALA A 662 -14.873 -41.998 11.143 1.00 0.00 O ATOM 767 CB ALA A 662 -16.181 -44.855 12.019 1.00 0.00 C ATOM 0 H ALA A 662 -15.173 -43.813 9.508 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.639 -43.584 11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.491 -44.612 13.035 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.681 -45.768 11.696 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.102 -45.004 11.995 1.00 0.00 H new ATOM 773 N GLU A 663 -16.647 -41.771 12.516 1.00 0.00 N ATOM 774 CA GLU A 663 -16.194 -40.517 13.115 1.00 0.00 C ATOM 775 C GLU A 663 -15.122 -40.785 14.176 1.00 0.00 C ATOM 776 O GLU A 663 -15.031 -41.896 14.699 1.00 0.00 O ATOM 777 CB GLU A 663 -17.380 -39.776 13.748 1.00 0.00 C ATOM 778 CG GLU A 663 -18.394 -39.257 12.739 1.00 0.00 C ATOM 779 CD GLU A 663 -19.545 -38.516 13.396 1.00 0.00 C ATOM 780 OE1 GLU A 663 -19.660 -38.580 14.638 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.319 -37.862 12.669 1.00 0.00 O ATOM 0 H GLU A 663 -17.542 -42.104 12.874 1.00 0.00 H new ATOM 0 HA GLU A 663 -15.762 -39.896 12.330 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.885 -40.446 14.443 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -17.001 -38.937 14.332 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -17.893 -38.592 12.035 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -18.788 -40.094 12.162 1.00 0.00 H new ATOM 788 N PRO A 664 -14.292 -39.777 14.521 1.00 0.00 N ATOM 789 CA PRO A 664 -14.334 -38.430 13.930 1.00 0.00 C ATOM 790 C PRO A 664 -13.549 -38.311 12.622 1.00 0.00 C ATOM 791 O PRO A 664 -12.695 -39.146 12.314 1.00 0.00 O ATOM 792 CB PRO A 664 -13.687 -37.581 15.020 1.00 0.00 C ATOM 793 CG PRO A 664 -12.664 -38.483 15.623 1.00 0.00 C ATOM 794 CD PRO A 664 -13.242 -39.877 15.556 1.00 0.00 C ATOM 0 HA PRO A 664 -15.347 -38.135 13.656 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -13.231 -36.681 14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -14.419 -37.257 15.760 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -11.723 -38.425 15.076 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -12.452 -38.198 16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -12.483 -40.612 15.286 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -13.656 -40.185 16.516 1.00 0.00 H new ATOM 802 N PHE A 665 -13.847 -37.267 11.855 1.00 0.00 N ATOM 803 CA PHE A 665 -13.154 -37.017 10.596 1.00 0.00 C ATOM 804 C PHE A 665 -12.361 -35.710 10.684 1.00 0.00 C ATOM 805 O PHE A 665 -12.909 -34.621 10.522 1.00 0.00 O ATOM 806 CB PHE A 665 -14.137 -36.994 9.411 1.00 0.00 C ATOM 807 CG PHE A 665 -15.463 -36.333 9.695 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.632 -34.969 9.514 1.00 0.00 C ATOM 809 CD2 PHE A 665 -16.547 -37.083 10.130 1.00 0.00 C ATOM 810 CE1 PHE A 665 -16.848 -34.365 9.763 1.00 0.00 C ATOM 811 CE2 PHE A 665 -17.767 -36.483 10.382 1.00 0.00 C ATOM 812 CZ PHE A 665 -17.917 -35.123 10.197 1.00 0.00 C ATOM 0 H PHE A 665 -14.565 -36.580 12.084 1.00 0.00 H new ATOM 0 HA PHE A 665 -12.455 -37.835 10.419 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -13.663 -36.479 8.575 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.321 -38.020 9.091 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -14.800 -34.370 9.173 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -16.436 -38.148 10.273 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -16.963 -33.301 9.618 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -18.602 -37.077 10.723 1.00 0.00 H new ATOM 0 HZ PHE A 665 -18.870 -34.653 10.392 1.00 0.00 H new ATOM 822 N SER A 666 -11.065 -35.830 10.966 1.00 0.00 N ATOM 823 CA SER A 666 -10.186 -34.666 11.092 1.00 0.00 C ATOM 824 C SER A 666 -10.070 -33.900 9.777 1.00 0.00 C ATOM 825 O SER A 666 -10.075 -32.669 9.763 1.00 0.00 O ATOM 826 CB SER A 666 -8.797 -35.104 11.557 1.00 0.00 C ATOM 827 OG SER A 666 -8.852 -35.683 12.851 1.00 0.00 O ATOM 0 H SER A 666 -10.598 -36.725 11.112 1.00 0.00 H new ATOM 0 HA SER A 666 -10.628 -33.999 11.832 1.00 0.00 H new ATOM 0 HB2 SER A 666 -8.383 -35.823 10.850 1.00 0.00 H new ATOM 0 HB3 SER A 666 -8.126 -34.245 11.567 1.00 0.00 H new ATOM 0 HG SER A 666 -7.952 -35.957 13.125 1.00 0.00 H new ATOM 833 N TYR A 667 -9.958 -34.632 8.674 1.00 0.00 N ATOM 834 CA TYR A 667 -9.837 -34.017 7.361 1.00 0.00 C ATOM 835 C TYR A 667 -10.570 -34.853 6.317 1.00 0.00 C ATOM 836 O TYR A 667 -10.378 -36.067 6.241 1.00 0.00 O ATOM 837 CB TYR A 667 -8.359 -33.860 6.981 1.00 0.00 C ATOM 838 CG TYR A 667 -8.137 -33.209 5.631 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.314 -31.842 5.460 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.747 -33.962 4.531 1.00 0.00 C ATOM 841 CE1 TYR A 667 -8.109 -31.245 4.231 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.542 -33.372 3.298 1.00 0.00 C ATOM 843 CZ TYR A 667 -7.724 -32.013 3.154 1.00 0.00 C ATOM 844 OH TYR A 667 -7.520 -31.422 1.928 1.00 0.00 O ATOM 0 H TYR A 667 -9.949 -35.652 8.665 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.292 -33.027 7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -7.859 -33.266 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -7.888 -34.843 6.981 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.617 -31.236 6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.601 -35.026 4.641 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -8.250 -30.181 4.115 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.241 -33.972 2.452 1.00 0.00 H new ATOM 0 HH TYR A 667 -7.251 -32.103 1.277 1.00 0.00 H new ATOM 854 N GLY A 668 -11.401 -34.198 5.519 1.00 0.00 N ATOM 855 CA GLY A 668 -12.148 -34.895 4.491 1.00 0.00 C ATOM 856 C GLY A 668 -13.622 -35.025 4.828 1.00 0.00 C ATOM 857 O GLY A 668 -13.991 -35.176 5.993 1.00 0.00 O ATOM 0 H GLY A 668 -11.572 -33.193 5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.041 -34.363 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.723 -35.888 4.348 1.00 0.00 H new ATOM 861 N ASP A 669 -14.463 -34.956 3.804 1.00 0.00 N ATOM 862 CA ASP A 669 -15.906 -35.063 3.985 1.00 0.00 C ATOM 863 C ASP A 669 -16.380 -36.494 3.737 1.00 0.00 C ATOM 864 O ASP A 669 -16.145 -37.051 2.664 1.00 0.00 O ATOM 865 CB ASP A 669 -16.637 -34.090 3.057 1.00 0.00 C ATOM 866 CG ASP A 669 -18.128 -34.063 3.312 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.533 -33.654 4.419 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.890 -34.458 2.407 1.00 0.00 O ATOM 0 H ASP A 669 -14.170 -34.826 2.836 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.139 -34.800 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.230 -33.088 3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.453 -34.373 2.020 1.00 0.00 H new ATOM 873 N VAL A 670 -17.054 -37.076 4.730 1.00 0.00 N ATOM 874 CA VAL A 670 -17.557 -38.449 4.635 1.00 0.00 C ATOM 875 C VAL A 670 -18.540 -38.610 3.471 1.00 0.00 C ATOM 876 O VAL A 670 -18.464 -39.581 2.716 1.00 0.00 O ATOM 877 CB VAL A 670 -18.241 -38.879 5.955 1.00 0.00 C ATOM 878 CG1 VAL A 670 -18.957 -40.216 5.805 1.00 0.00 C ATOM 879 CG2 VAL A 670 -17.221 -38.942 7.083 1.00 0.00 C ATOM 0 H VAL A 670 -17.266 -36.615 5.615 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.697 -39.093 4.451 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.993 -38.129 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.425 -40.486 6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -19.721 -40.135 5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.237 -40.985 5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -17.717 -39.246 8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -16.446 -39.666 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -16.769 -37.960 7.220 1.00 0.00 H new ATOM 889 N GLN A 671 -19.457 -37.653 3.327 1.00 0.00 N ATOM 890 CA GLN A 671 -20.449 -37.690 2.252 1.00 0.00 C ATOM 891 C GLN A 671 -19.767 -37.650 0.881 1.00 0.00 C ATOM 892 O GLN A 671 -20.172 -38.359 -0.045 1.00 0.00 O ATOM 893 CB GLN A 671 -21.425 -36.517 2.396 1.00 0.00 C ATOM 894 CG GLN A 671 -22.560 -36.526 1.382 1.00 0.00 C ATOM 895 CD GLN A 671 -23.546 -35.394 1.602 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.479 -34.683 2.603 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.465 -35.220 0.664 1.00 0.00 N ATOM 0 H GLN A 671 -19.534 -36.842 3.941 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.005 -38.624 2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -21.849 -36.532 3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -20.871 -35.583 2.298 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.145 -36.452 0.377 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -23.087 -37.479 1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.484 -35.833 -0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -25.153 -34.473 0.757 1.00 0.00 H new ATOM 906 N GLU A 672 -18.734 -36.819 0.763 1.00 0.00 N ATOM 907 CA GLU A 672 -17.983 -36.693 -0.485 1.00 0.00 C ATOM 908 C GLU A 672 -17.308 -38.015 -0.842 1.00 0.00 C ATOM 909 O GLU A 672 -17.284 -38.413 -2.009 1.00 0.00 O ATOM 910 CB GLU A 672 -16.932 -35.580 -0.366 1.00 0.00 C ATOM 911 CG GLU A 672 -16.121 -35.357 -1.639 1.00 0.00 C ATOM 912 CD GLU A 672 -16.967 -34.888 -2.809 1.00 0.00 C ATOM 913 OE1 GLU A 672 -18.064 -34.340 -2.571 1.00 0.00 O ATOM 914 OE2 GLU A 672 -16.533 -35.075 -3.964 1.00 0.00 O ATOM 0 H GLU A 672 -18.397 -36.221 1.518 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.682 -36.434 -1.280 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.432 -34.649 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.251 -35.823 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.343 -34.620 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.619 -36.286 -1.910 1.00 0.00 H new ATOM 921 N LEU A 673 -16.760 -38.689 0.173 1.00 0.00 N ATOM 922 CA LEU A 673 -16.085 -39.971 -0.025 1.00 0.00 C ATOM 923 C LEU A 673 -17.054 -41.011 -0.569 1.00 0.00 C ATOM 924 O LEU A 673 -16.709 -41.788 -1.459 1.00 0.00 O ATOM 925 CB LEU A 673 -15.500 -40.477 1.296 1.00 0.00 C ATOM 926 CG LEU A 673 -14.303 -39.692 1.833 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.981 -40.133 3.253 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.091 -39.877 0.929 1.00 0.00 C ATOM 0 H LEU A 673 -16.772 -38.366 1.141 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.281 -39.817 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.287 -40.464 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.200 -41.517 1.165 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.560 -38.633 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.127 -39.567 3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.843 -39.952 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.742 -41.196 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.250 -39.311 1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.828 -40.934 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.327 -39.519 -0.073 1.00 0.00 H new ATOM 940 N VAL A 674 -18.271 -41.010 -0.029 1.00 0.00 N ATOM 941 CA VAL A 674 -19.304 -41.943 -0.465 1.00 0.00 C ATOM 942 C VAL A 674 -19.624 -41.718 -1.940 1.00 0.00 C ATOM 943 O VAL A 674 -19.699 -42.665 -2.727 1.00 0.00 O ATOM 944 CB VAL A 674 -20.593 -41.796 0.378 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.727 -42.635 -0.199 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.332 -42.173 1.829 1.00 0.00 C ATOM 0 H VAL A 674 -18.565 -40.373 0.711 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.921 -42.954 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.898 -40.750 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.620 -42.511 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.939 -42.309 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.435 -43.685 -0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.251 -42.063 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -19.993 -43.208 1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.564 -41.519 2.242 1.00 0.00 H new ATOM 956 N ASP A 675 -19.800 -40.449 -2.304 1.00 0.00 N ATOM 957 CA ASP A 675 -20.105 -40.072 -3.681 1.00 0.00 C ATOM 958 C ASP A 675 -18.981 -40.472 -4.638 1.00 0.00 C ATOM 959 O ASP A 675 -19.240 -41.013 -5.712 1.00 0.00 O ATOM 960 CB ASP A 675 -20.350 -38.564 -3.778 1.00 0.00 C ATOM 961 CG ASP A 675 -20.763 -38.131 -5.169 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.874 -38.507 -5.602 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.978 -37.418 -5.827 1.00 0.00 O ATOM 0 H ASP A 675 -19.736 -39.661 -1.659 1.00 0.00 H new ATOM 0 HA ASP A 675 -21.008 -40.608 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -21.126 -38.279 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.443 -38.033 -3.490 1.00 0.00 H new ATOM 968 N GLN A 676 -17.736 -40.199 -4.251 1.00 0.00 N ATOM 969 CA GLN A 676 -16.591 -40.538 -5.095 1.00 0.00 C ATOM 970 C GLN A 676 -16.457 -42.048 -5.288 1.00 0.00 C ATOM 971 O GLN A 676 -16.221 -42.511 -6.400 1.00 0.00 O ATOM 972 CB GLN A 676 -15.295 -39.973 -4.507 1.00 0.00 C ATOM 973 CG GLN A 676 -15.197 -38.456 -4.579 1.00 0.00 C ATOM 974 CD GLN A 676 -15.194 -37.939 -6.007 1.00 0.00 C ATOM 975 OE1 GLN A 676 -14.573 -38.527 -6.893 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.881 -36.828 -6.238 1.00 0.00 N ATOM 0 H GLN A 676 -17.495 -39.749 -3.368 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.768 -40.085 -6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.214 -40.284 -3.465 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.447 -40.408 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -16.035 -38.015 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -14.286 -38.130 -4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -16.382 -36.371 -5.476 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.908 -36.431 -7.177 1.00 0.00 H new ATOM 985 N LEU A 677 -16.626 -42.812 -4.208 1.00 0.00 N ATOM 986 CA LEU A 677 -16.520 -44.272 -4.277 1.00 0.00 C ATOM 987 C LEU A 677 -17.633 -44.871 -5.136 1.00 0.00 C ATOM 988 O LEU A 677 -17.406 -45.817 -5.890 1.00 0.00 O ATOM 989 CB LEU A 677 -16.546 -44.880 -2.872 1.00 0.00 C ATOM 990 CG LEU A 677 -15.298 -44.606 -2.023 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.516 -45.057 -0.588 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.081 -45.299 -2.621 1.00 0.00 C ATOM 0 H LEU A 677 -16.836 -42.447 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.566 -44.514 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.418 -44.496 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.676 -45.958 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.116 -43.531 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.619 -44.854 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.359 -44.515 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.726 -46.126 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.206 -45.093 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.255 -46.374 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.910 -44.926 -3.631 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.834 -44.306 -5.012 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.998 -44.758 -5.777 1.00 0.00 C ATOM 1006 C ARG A 678 -19.760 -44.595 -7.280 1.00 0.00 C ATOM 1007 O ARG A 678 -20.166 -45.433 -8.083 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.239 -43.964 -5.355 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.527 -44.416 -6.025 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.710 -43.572 -5.572 1.00 0.00 C ATOM 1011 NE ARG A 678 -24.966 -44.000 -6.184 1.00 0.00 N ATOM 1012 CZ ARG A 678 -25.363 -43.636 -7.403 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -24.583 -42.873 -8.161 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.539 -44.040 -7.865 1.00 0.00 N ATOM 0 H ARG A 678 -19.028 -43.527 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.157 -45.816 -5.568 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.357 -44.044 -4.274 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.076 -42.910 -5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -22.421 -44.346 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.714 -45.464 -5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.799 -43.629 -4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.525 -42.527 -5.822 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.576 -44.615 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -23.676 -42.564 -7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -24.891 -42.597 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -27.139 -44.629 -7.287 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.843 -43.762 -8.798 1.00 0.00 H new ATOM 1028 N GLN A 679 -19.114 -43.496 -7.650 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.817 -43.205 -9.048 1.00 0.00 C ATOM 1030 C GLN A 679 -17.674 -44.071 -9.588 1.00 0.00 C ATOM 1031 O GLN A 679 -17.519 -44.208 -10.802 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.472 -41.723 -9.205 1.00 0.00 C ATOM 1033 CG GLN A 679 -19.615 -40.869 -9.739 1.00 0.00 C ATOM 1034 CD GLN A 679 -20.957 -41.171 -9.090 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -21.890 -41.621 -9.753 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -21.064 -40.919 -7.795 1.00 0.00 N ATOM 0 H GLN A 679 -18.783 -42.786 -6.996 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.707 -43.442 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -18.161 -41.329 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.619 -41.629 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.375 -39.817 -9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.699 -41.021 -10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -20.266 -40.546 -7.280 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -21.944 -41.098 -7.312 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.872 -44.648 -8.693 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.749 -45.489 -9.112 1.00 0.00 C ATOM 1047 C ARG A 680 -16.172 -46.948 -9.288 1.00 0.00 C ATOM 1048 O ARG A 680 -15.780 -47.602 -10.255 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.605 -45.417 -8.094 1.00 0.00 C ATOM 1050 CG ARG A 680 -14.062 -44.015 -7.852 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.259 -43.500 -9.039 1.00 0.00 C ATOM 1052 NE ARG A 680 -14.092 -42.793 -10.010 1.00 0.00 N ATOM 1053 CZ ARG A 680 -14.514 -41.538 -9.856 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.179 -40.851 -8.768 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -15.268 -40.972 -10.788 1.00 0.00 N ATOM 0 H ARG A 680 -16.976 -44.551 -7.683 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.407 -45.106 -10.073 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.953 -45.827 -7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.790 -46.054 -8.437 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.890 -43.335 -7.653 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.432 -44.019 -6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.475 -42.832 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.764 -44.338 -9.530 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.367 -43.290 -10.857 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.598 -41.284 -8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.503 -39.891 -8.651 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.526 -41.497 -11.624 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.590 -40.012 -10.669 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.965 -47.460 -8.351 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.424 -48.846 -8.417 1.00 0.00 C ATOM 1071 C CYS A 681 -18.930 -48.941 -8.196 1.00 0.00 C ATOM 1072 O CYS A 681 -19.505 -48.142 -7.461 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.691 -49.699 -7.380 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.903 -49.797 -7.631 1.00 0.00 S ATOM 0 H CYS A 681 -17.302 -46.940 -7.541 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.201 -49.224 -9.415 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.886 -49.292 -6.388 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.105 -50.707 -7.397 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.374 -50.538 -6.703 1.00 0.00 H new ATOM 1080 N THR A 682 -19.561 -49.931 -8.823 1.00 0.00 N ATOM 1081 CA THR A 682 -21.001 -50.123 -8.684 1.00 0.00 C ATOM 1082 C THR A 682 -21.342 -50.695 -7.304 1.00 0.00 C ATOM 1083 O THR A 682 -20.489 -51.309 -6.658 1.00 0.00 O ATOM 1084 CB THR A 682 -21.549 -51.059 -9.786 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.010 -52.376 -9.630 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.203 -50.527 -11.169 1.00 0.00 C ATOM 0 H THR A 682 -19.100 -50.609 -9.429 1.00 0.00 H new ATOM 0 HA THR A 682 -21.473 -49.146 -8.791 1.00 0.00 H new ATOM 0 HB THR A 682 -22.634 -51.099 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.056 -52.368 -9.854 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.599 -51.202 -11.928 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.642 -49.538 -11.299 1.00 0.00 H new ATOM 0 HG23 THR A 682 -20.120 -50.460 -11.272 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.596 -50.507 -6.832 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.041 -51.002 -5.514 1.00 0.00 C ATOM 1096 C PRO A 683 -22.827 -52.505 -5.316 1.00 0.00 C ATOM 1097 O PRO A 683 -22.494 -52.947 -4.219 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.536 -50.674 -5.506 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.654 -49.503 -6.414 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.675 -49.767 -7.522 1.00 0.00 C ATOM 0 HA PRO A 683 -22.471 -50.542 -4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.131 -51.516 -5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.887 -50.437 -4.502 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.669 -49.404 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.419 -48.575 -5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -24.120 -50.355 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.310 -48.842 -7.969 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.026 -53.288 -6.374 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.850 -54.740 -6.290 1.00 0.00 C ATOM 1110 C GLU A 684 -21.373 -55.115 -6.152 1.00 0.00 C ATOM 1111 O GLU A 684 -21.042 -56.225 -5.742 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.445 -55.429 -7.521 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.636 -55.211 -8.788 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.268 -55.849 -10.011 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.369 -56.422 -9.883 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.659 -55.771 -11.099 1.00 0.00 O ATOM 0 H GLU A 684 -23.307 -52.947 -7.293 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.377 -55.082 -5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.521 -56.499 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.459 -55.061 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.523 -54.141 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.635 -55.619 -8.648 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.488 -54.191 -6.519 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.056 -54.439 -6.438 1.00 0.00 C ATOM 1125 C GLN A 685 -18.468 -53.862 -5.154 1.00 0.00 C ATOM 1126 O GLN A 685 -17.557 -54.443 -4.563 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.346 -53.817 -7.642 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.649 -54.505 -8.962 1.00 0.00 C ATOM 1129 CD GLN A 685 -18.094 -53.741 -10.149 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -18.248 -52.521 -10.238 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -17.447 -54.450 -11.064 1.00 0.00 N ATOM 0 H GLN A 685 -20.739 -53.268 -6.874 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.904 -55.518 -6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.632 -52.768 -7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.270 -53.843 -7.469 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.228 -55.510 -8.950 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.728 -54.613 -9.074 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -17.344 -55.458 -10.949 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -17.053 -53.987 -11.883 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.993 -52.717 -4.727 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.509 -52.061 -3.518 1.00 0.00 C ATOM 1142 C LEU A 686 -19.646 -51.375 -2.762 1.00 0.00 C ATOM 1143 O LEU A 686 -20.420 -50.608 -3.335 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.420 -51.042 -3.880 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.879 -50.201 -2.721 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.200 -51.082 -1.687 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -15.915 -49.142 -3.236 1.00 0.00 C ATOM 0 H LEU A 686 -19.752 -52.226 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.088 -52.823 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.586 -51.577 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.818 -50.367 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.720 -49.700 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.823 -50.463 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.918 -51.801 -1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.370 -51.615 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.540 -48.553 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.080 -49.626 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.434 -48.487 -3.936 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.728 -51.656 -1.464 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.746 -51.058 -0.608 1.00 0.00 C ATOM 1161 C LYS A 687 -20.097 -50.241 0.501 1.00 0.00 C ATOM 1162 O LYS A 687 -19.004 -50.565 0.970 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.674 -52.118 -0.013 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.622 -52.728 -1.031 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.529 -53.769 -0.401 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.514 -54.329 -1.413 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.465 -53.289 -1.898 1.00 0.00 N ATOM 0 H LYS A 687 -19.098 -52.297 -0.981 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.351 -50.396 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.071 -52.910 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.256 -51.670 0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.228 -51.942 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.046 -53.186 -1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.926 -54.579 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.074 -53.324 0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.968 -54.744 -2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -25.072 -55.149 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -26.257 -53.747 -2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.830 -52.748 -1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.973 -52.646 -2.551 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.780 -49.184 0.918 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.260 -48.303 1.952 1.00 0.00 C ATOM 1183 C ILE A 688 -21.144 -48.324 3.197 1.00 0.00 C ATOM 1184 O ILE A 688 -22.364 -48.170 3.111 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.142 -46.854 1.427 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.215 -46.810 0.212 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.631 -45.920 2.519 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.246 -45.493 -0.528 1.00 0.00 C ATOM 0 H ILE A 688 -21.695 -48.917 0.556 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.270 -48.669 2.223 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.134 -46.514 1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.194 -47.010 0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.493 -47.609 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -19.556 -44.906 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.323 -45.932 3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.648 -46.253 2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.564 -45.537 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.258 -45.300 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.939 -44.691 0.143 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.515 -48.536 4.348 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.215 -48.559 5.623 1.00 0.00 C ATOM 1202 C PHE A 689 -20.676 -47.439 6.506 1.00 0.00 C ATOM 1203 O PHE A 689 -19.477 -47.154 6.492 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.032 -49.909 6.324 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.597 -51.079 5.568 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.797 -51.819 4.709 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.924 -51.444 5.721 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.313 -52.899 4.017 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.445 -52.522 5.031 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.639 -53.251 4.179 1.00 0.00 C ATOM 0 H PHE A 689 -19.510 -48.696 4.421 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.280 -48.413 5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.968 -50.078 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.504 -49.863 7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.760 -51.548 4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.559 -50.880 6.387 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.680 -53.467 3.351 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.482 -52.794 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 689 -23.045 -54.095 3.640 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.550 -46.806 7.275 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.132 -45.702 8.132 1.00 0.00 C ATOM 1222 C ILE A 690 -21.394 -46.011 9.607 1.00 0.00 C ATOM 1223 O ILE A 690 -22.488 -46.434 9.979 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.842 -44.386 7.741 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.538 -44.028 6.282 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.402 -43.254 8.656 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.369 -42.878 5.753 1.00 0.00 C ATOM 0 H ILE A 690 -22.543 -47.033 7.325 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.059 -45.576 7.987 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.917 -44.530 7.851 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.482 -43.774 6.192 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.709 -44.905 5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.911 -42.334 8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.655 -43.501 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.324 -43.115 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.099 -42.681 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.426 -43.137 5.810 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.180 -41.987 6.352 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.372 -45.806 10.435 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.481 -46.056 11.870 1.00 0.00 C ATOM 1241 C LEU A 691 -20.631 -44.746 12.643 1.00 0.00 C ATOM 1242 O LEU A 691 -19.764 -43.874 12.578 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.242 -46.799 12.385 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.341 -48.331 12.442 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.228 -48.923 11.046 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.255 -48.885 13.349 1.00 0.00 C ATOM 0 H LEU A 691 -19.458 -45.467 10.136 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.367 -46.670 12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.396 -46.534 11.750 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.016 -46.433 13.387 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.313 -48.608 12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -19.300 -50.009 11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -20.035 -48.539 10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.268 -48.646 10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.331 -49.972 13.385 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.277 -48.602 12.960 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.378 -48.479 14.353 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.735 -44.617 13.369 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.971 -43.427 14.171 1.00 0.00 C ATOM 1260 C GLY A 692 -22.744 -42.330 13.458 1.00 0.00 C ATOM 1261 O GLY A 692 -23.171 -41.365 14.093 1.00 0.00 O ATOM 0 H GLY A 692 -22.475 -45.317 13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.516 -43.713 15.070 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.011 -43.026 14.495 1.00 0.00 H new ATOM 1265 N SER A 693 -22.939 -42.466 12.154 1.00 0.00 N ATOM 1266 CA SER A 693 -23.668 -41.457 11.390 1.00 0.00 C ATOM 1267 C SER A 693 -24.742 -42.107 10.523 1.00 0.00 C ATOM 1268 O SER A 693 -24.606 -43.261 10.117 1.00 0.00 O ATOM 1269 CB SER A 693 -22.709 -40.642 10.518 1.00 0.00 C ATOM 1270 OG SER A 693 -21.719 -40.001 11.302 1.00 0.00 O ATOM 0 H SER A 693 -22.606 -43.258 11.604 1.00 0.00 H new ATOM 0 HA SER A 693 -24.153 -40.784 12.097 1.00 0.00 H new ATOM 0 HB2 SER A 693 -22.231 -41.297 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 693 -23.270 -39.896 9.956 1.00 0.00 H new ATOM 0 HG SER A 693 -21.939 -39.051 11.394 1.00 0.00 H new ATOM 1276 N LYS A 694 -25.804 -41.359 10.236 1.00 0.00 N ATOM 1277 CA LYS A 694 -26.897 -41.867 9.415 1.00 0.00 C ATOM 1278 C LYS A 694 -27.535 -40.746 8.600 1.00 0.00 C ATOM 1279 O LYS A 694 -27.420 -39.571 8.947 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.952 -42.543 10.295 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.626 -41.599 11.276 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.642 -42.323 12.144 1.00 0.00 C ATOM 1283 CE LYS A 694 -30.376 -41.362 13.064 1.00 0.00 C ATOM 1284 NZ LYS A 694 -29.453 -40.686 14.015 1.00 0.00 N ATOM 0 H LYS A 694 -25.930 -40.400 10.560 1.00 0.00 H new ATOM 0 HA LYS A 694 -26.487 -42.603 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.712 -42.992 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.483 -43.355 10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -27.872 -41.133 11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.121 -40.797 10.728 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -30.361 -42.841 11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.137 -43.084 12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -30.894 -40.612 12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -31.138 -41.906 13.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -30.006 -40.173 14.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -28.856 -41.397 14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -28.851 -40.015 13.497 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.199 -41.119 7.511 1.00 0.00 N ATOM 1299 CA GLY A 695 -28.856 -40.142 6.663 1.00 0.00 C ATOM 1300 C GLY A 695 -29.416 -40.769 5.405 1.00 0.00 C ATOM 1301 O GLY A 695 -29.111 -41.921 5.094 1.00 0.00 O ATOM 0 H GLY A 695 -28.294 -42.086 7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -29.662 -39.663 7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -28.146 -39.360 6.393 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.234 -40.017 4.676 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.831 -40.518 3.440 1.00 0.00 C ATOM 1307 C ASN A 696 -29.950 -40.177 2.240 1.00 0.00 C ATOM 1308 O ASN A 696 -30.283 -39.304 1.438 1.00 0.00 O ATOM 1309 CB ASN A 696 -32.234 -39.932 3.246 1.00 0.00 C ATOM 1310 CG ASN A 696 -33.036 -40.681 2.199 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.925 -41.898 2.073 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -33.846 -39.954 1.442 1.00 0.00 N ATOM 0 H ASN A 696 -30.499 -39.062 4.917 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.911 -41.602 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -32.769 -39.957 4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.150 -38.885 2.955 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -34.409 -40.403 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.906 -38.945 1.582 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.817 -40.860 2.128 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.894 -40.624 1.024 1.00 0.00 C ATOM 1321 C TYR A 697 -27.582 -41.932 0.301 1.00 0.00 C ATOM 1322 O TYR A 697 -27.336 -42.958 0.937 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.607 -39.966 1.533 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.719 -39.436 0.427 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -26.132 -38.371 -0.365 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -24.472 -39.995 0.174 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.331 -37.879 -1.377 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -23.663 -39.506 -0.836 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.098 -38.449 -1.607 1.00 0.00 C ATOM 1330 OH TYR A 697 -23.297 -37.961 -2.613 1.00 0.00 O ATOM 0 H TYR A 697 -28.516 -41.579 2.785 1.00 0.00 H new ATOM 0 HA TYR A 697 -28.368 -39.945 0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.868 -39.146 2.202 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.046 -40.692 2.122 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -27.097 -37.920 -0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -24.129 -40.824 0.775 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.669 -37.052 -1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -22.696 -39.950 -1.020 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.473 -37.005 -2.736 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.605 -41.890 -1.029 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.332 -43.075 -1.842 1.00 0.00 C ATOM 1342 C GLN A 698 -25.868 -43.495 -1.736 1.00 0.00 C ATOM 1343 O GLN A 698 -24.987 -42.669 -1.496 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.689 -42.815 -3.308 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.179 -42.615 -3.551 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.504 -42.397 -5.017 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -29.012 -43.114 -5.885 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.336 -41.404 -5.297 1.00 0.00 N ATOM 0 H GLN A 698 -27.810 -41.048 -1.568 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.952 -43.886 -1.460 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.152 -41.931 -3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.341 -43.654 -3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.723 -43.486 -3.187 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.526 -41.758 -2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.721 -40.834 -4.544 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.591 -41.210 -6.265 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.615 -44.786 -1.924 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.260 -45.302 -1.836 1.00 0.00 C ATOM 1359 C GLY A 699 -23.976 -45.972 -0.505 1.00 0.00 C ATOM 1360 O GLY A 699 -22.952 -46.634 -0.343 1.00 0.00 O ATOM 0 H GLY A 699 -26.326 -45.486 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -24.095 -46.018 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -23.554 -44.485 -1.985 1.00 0.00 H new ATOM 1364 N VAL A 700 -24.888 -45.810 0.447 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.730 -46.417 1.763 1.00 0.00 C ATOM 1366 C VAL A 700 -25.724 -47.564 1.930 1.00 0.00 C ATOM 1367 O VAL A 700 -26.937 -47.354 1.899 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.944 -45.378 2.888 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.755 -46.009 4.261 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.006 -44.192 2.706 1.00 0.00 C ATOM 0 H VAL A 700 -25.742 -45.265 0.332 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.712 -46.799 1.838 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.971 -45.018 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.912 -45.255 5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.474 -46.817 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.743 -46.407 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.171 -43.471 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.973 -44.537 2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.202 -43.717 1.745 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.200 -48.777 2.088 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.043 -49.965 2.247 1.00 0.00 C ATOM 1382 C ASP A 701 -26.752 -49.983 3.599 1.00 0.00 C ATOM 1383 O ASP A 701 -27.937 -50.302 3.680 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.210 -51.238 2.083 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.071 -52.486 2.033 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.833 -52.638 1.055 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.979 -53.309 2.967 1.00 0.00 O ATOM 0 H ASP A 701 -24.198 -48.966 2.110 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.805 -49.927 1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.621 -51.169 1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.506 -51.318 2.911 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.017 -49.638 4.652 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.566 -49.633 6.005 1.00 0.00 C ATOM 1394 C ARG A 702 -25.660 -48.849 6.950 1.00 0.00 C ATOM 1395 O ARG A 702 -24.460 -48.715 6.703 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.762 -51.070 6.513 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.552 -51.158 7.811 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.785 -52.600 8.239 1.00 0.00 C ATOM 1399 NE ARG A 702 -28.611 -53.334 7.280 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.163 -54.333 6.523 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -26.906 -54.744 6.633 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.978 -54.926 5.660 1.00 0.00 N ATOM 0 H ARG A 702 -25.038 -49.358 4.595 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.539 -49.142 5.978 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -27.275 -51.650 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.785 -51.530 6.661 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -27.016 -50.628 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.512 -50.657 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.825 -53.104 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.267 -52.614 9.217 1.00 0.00 H new ATOM 0 HE ARG A 702 -29.590 -53.064 7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -26.279 -54.294 7.300 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -26.567 -55.510 6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.946 -54.616 5.577 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -28.636 -55.692 5.079 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.233 -48.326 8.028 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.465 -47.565 9.002 1.00 0.00 C ATOM 1418 C TYR A 703 -25.436 -48.282 10.350 1.00 0.00 C ATOM 1419 O TYR A 703 -26.395 -48.955 10.732 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.043 -46.151 9.158 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.492 -46.114 9.608 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.822 -46.086 10.959 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.526 -46.104 8.681 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.142 -46.050 11.370 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.847 -46.068 9.085 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.150 -46.042 10.430 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.463 -46.005 10.836 1.00 0.00 O ATOM 0 H TYR A 703 -27.225 -48.416 8.248 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.441 -47.482 8.638 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.437 -45.601 9.878 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.957 -45.629 8.205 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.035 -46.092 11.699 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.294 -46.125 7.626 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.382 -46.028 12.423 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.639 -46.060 8.350 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.048 -46.003 10.050 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.326 -48.137 11.062 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.162 -48.757 12.371 1.00 0.00 C ATOM 1439 C ILE A 704 -24.093 -47.682 13.461 1.00 0.00 C ATOM 1440 O ILE A 704 -23.134 -46.913 13.519 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.892 -49.650 12.436 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.971 -50.824 11.455 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.686 -50.185 13.841 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.463 -50.521 10.061 1.00 0.00 C ATOM 0 H ILE A 704 -23.521 -47.592 10.753 1.00 0.00 H new ATOM 0 HA ILE A 704 -25.029 -49.396 12.539 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.046 -49.022 12.155 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.399 -51.658 11.862 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -24.008 -51.152 11.385 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.792 -50.808 13.866 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.567 -49.352 14.534 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.551 -50.780 14.134 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.558 -51.410 9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.049 -49.710 9.628 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.415 -50.224 10.112 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.124 -47.599 14.326 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.176 -46.606 15.412 1.00 0.00 C ATOM 1458 C PRO A 705 -24.208 -46.911 16.560 1.00 0.00 C ATOM 1459 O PRO A 705 -23.865 -48.066 16.805 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.625 -46.698 15.892 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.029 -48.101 15.590 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.321 -48.465 14.313 1.00 0.00 C ATOM 0 HA PRO A 705 -24.878 -45.616 15.067 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.705 -46.482 16.957 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.261 -45.981 15.373 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.745 -48.773 16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.110 -48.181 15.474 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.053 -49.521 14.289 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.945 -48.275 13.440 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.782 -45.863 17.265 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.860 -46.008 18.394 1.00 0.00 C ATOM 1472 C LEU A 706 -23.605 -45.829 19.718 1.00 0.00 C ATOM 1473 O LEU A 706 -24.593 -45.096 19.776 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.731 -44.970 18.304 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.796 -45.101 17.098 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.867 -43.898 17.017 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.983 -46.383 17.182 1.00 0.00 C ATOM 0 H LEU A 706 -24.061 -44.901 17.074 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.431 -47.009 18.353 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.178 -43.976 18.286 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.132 -45.034 19.212 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.407 -45.138 16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.208 -44.005 16.155 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.458 -42.988 16.912 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.269 -43.839 17.926 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.326 -46.455 16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.383 -46.374 18.092 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.656 -47.240 17.199 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.148 -46.487 20.808 1.00 0.00 N ATOM 1490 CA PRO A 707 -21.979 -47.384 20.799 1.00 0.00 C ATOM 1491 C PRO A 707 -22.278 -48.731 20.145 1.00 0.00 C ATOM 1492 O PRO A 707 -23.432 -49.160 20.087 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.673 -47.564 22.285 1.00 0.00 C ATOM 1494 CG PRO A 707 -22.997 -47.419 22.953 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.747 -46.387 22.155 1.00 0.00 C ATOM 0 HA PRO A 707 -21.151 -46.973 20.221 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.231 -48.540 22.485 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -20.965 -46.815 22.639 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.534 -48.368 22.968 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.880 -47.103 23.989 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.817 -46.595 22.135 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.625 -45.389 22.575 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.241 -49.402 19.658 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.423 -50.693 19.009 1.00 0.00 C ATOM 1505 C ILE A 708 -20.905 -51.838 19.870 1.00 0.00 C ATOM 1506 O ILE A 708 -20.055 -51.648 20.741 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.721 -50.759 17.633 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.196 -50.704 17.780 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.200 -49.625 16.749 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.456 -51.046 16.503 1.00 0.00 C ATOM 0 H ILE A 708 -20.275 -49.077 19.700 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.498 -50.801 18.868 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.980 -51.711 17.169 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.905 -49.704 18.103 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.889 -51.395 18.565 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.699 -49.681 15.782 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.277 -49.706 16.605 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.968 -48.671 17.223 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.382 -50.988 16.678 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.718 -52.057 16.190 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.735 -50.340 15.721 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.431 -53.025 19.612 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.007 -54.225 20.315 1.00 0.00 C ATOM 1524 C HIS A 709 -20.292 -55.130 19.322 1.00 0.00 C ATOM 1525 O HIS A 709 -20.636 -55.125 18.138 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.206 -54.949 20.945 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.901 -54.160 22.014 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.794 -53.141 21.763 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.817 -54.258 23.366 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.214 -52.662 22.943 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.651 -53.306 23.946 1.00 0.00 N ATOM 0 H HIS A 709 -22.158 -53.183 18.915 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.332 -53.955 21.128 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.924 -55.191 20.161 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.865 -55.894 21.368 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.201 -54.962 23.905 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.921 -51.854 23.057 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.796 -53.141 24.942 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.293 -55.914 19.772 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.526 -56.805 18.882 1.00 0.00 C ATOM 1541 C PRO A 710 -19.406 -57.723 18.037 1.00 0.00 C ATOM 1542 O PRO A 710 -19.248 -57.796 16.817 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.712 -57.639 19.869 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.519 -56.737 21.035 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.810 -55.982 21.167 1.00 0.00 C ATOM 0 HA PRO A 710 -17.940 -56.240 18.157 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.241 -58.549 20.153 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.758 -57.945 19.440 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.300 -57.304 21.940 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.681 -56.059 20.874 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.517 -56.500 21.815 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.657 -54.990 21.591 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.329 -58.418 18.692 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.242 -59.318 18.001 1.00 0.00 C ATOM 1555 C GLU A 711 -22.208 -58.545 17.104 1.00 0.00 C ATOM 1556 O GLU A 711 -22.478 -58.954 15.977 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.024 -60.158 19.020 1.00 0.00 C ATOM 1558 CG GLU A 711 -22.964 -61.177 18.390 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.701 -62.007 19.422 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -24.417 -61.416 20.257 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -23.560 -63.246 19.395 1.00 0.00 O ATOM 0 H GLU A 711 -20.464 -58.375 19.702 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.651 -59.980 17.368 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.317 -60.681 19.664 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.603 -59.490 19.658 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -23.688 -60.658 17.762 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.393 -61.838 17.738 1.00 0.00 H new ATOM 1568 N SER A 712 -22.708 -57.421 17.613 1.00 0.00 N ATOM 1569 CA SER A 712 -23.668 -56.601 16.869 1.00 0.00 C ATOM 1570 C SER A 712 -23.065 -56.062 15.573 1.00 0.00 C ATOM 1571 O SER A 712 -23.683 -56.157 14.512 1.00 0.00 O ATOM 1572 CB SER A 712 -24.146 -55.436 17.736 1.00 0.00 C ATOM 1573 OG SER A 712 -24.838 -55.903 18.882 1.00 0.00 O ATOM 0 H SER A 712 -22.467 -57.056 18.534 1.00 0.00 H new ATOM 0 HA SER A 712 -24.514 -57.238 16.609 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.292 -54.833 18.044 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.799 -54.788 17.152 1.00 0.00 H new ATOM 0 HG SER A 712 -25.132 -55.139 19.421 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.861 -55.502 15.667 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.167 -54.963 14.498 1.00 0.00 C ATOM 1581 C PHE A 713 -20.919 -56.049 13.451 1.00 0.00 C ATOM 1582 O PHE A 713 -21.245 -55.875 12.277 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.833 -54.342 14.924 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.975 -53.916 13.767 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.265 -52.763 13.057 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.880 -54.676 13.384 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.481 -52.376 11.988 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.093 -54.293 12.319 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.394 -53.142 11.620 1.00 0.00 C ATOM 0 H PHE A 713 -21.344 -55.409 16.542 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.802 -54.197 14.052 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.030 -53.478 15.558 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.282 -55.062 15.529 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.114 -52.160 13.343 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.641 -55.579 13.927 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.718 -51.475 11.441 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.242 -54.893 12.032 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.779 -52.841 10.785 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.360 -57.175 13.891 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.041 -58.284 12.994 1.00 0.00 C ATOM 1601 C LEU A 714 -21.286 -58.880 12.334 1.00 0.00 C ATOM 1602 O LEU A 714 -21.288 -59.120 11.125 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.281 -59.373 13.760 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.879 -60.604 12.938 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.935 -60.213 11.810 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.236 -61.654 13.831 1.00 0.00 C ATOM 0 H LEU A 714 -20.118 -57.344 14.867 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.414 -57.885 12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.379 -58.931 14.184 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.898 -59.702 14.596 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.780 -61.030 12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.662 -61.101 11.240 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.430 -59.497 11.153 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.036 -59.760 12.228 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.957 -62.520 13.231 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.346 -61.236 14.301 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.944 -61.959 14.602 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.338 -59.118 13.115 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.564 -59.706 12.574 1.00 0.00 C ATOM 1620 C GLN A 715 -24.234 -58.776 11.569 1.00 0.00 C ATOM 1621 O GLN A 715 -24.718 -59.226 10.529 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.544 -60.058 13.697 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.090 -61.224 14.562 1.00 0.00 C ATOM 1624 CD GLN A 715 -23.937 -62.512 13.774 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -24.830 -62.906 13.028 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -22.800 -63.175 13.937 1.00 0.00 N ATOM 0 H GLN A 715 -22.368 -58.916 14.114 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.281 -60.622 12.055 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.687 -59.182 14.330 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.513 -60.297 13.260 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.138 -60.974 15.031 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -24.811 -61.378 15.365 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -22.084 -62.813 14.567 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -22.642 -64.047 13.433 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.256 -57.481 11.878 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.867 -56.497 10.993 1.00 0.00 C ATOM 1637 C GLN A 716 -24.114 -56.428 9.663 1.00 0.00 C ATOM 1638 O GLN A 716 -24.727 -56.360 8.594 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.891 -55.129 11.679 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.680 -54.073 10.925 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.837 -52.789 11.715 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -26.491 -51.806 11.116 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -25.376 -52.682 12.850 1.00 0.00 N flip ATOM 0 H GLN A 716 -23.858 -57.091 12.733 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.892 -56.799 10.780 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.316 -55.242 12.676 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.866 -54.780 11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.180 -53.856 9.981 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -26.666 -54.467 10.680 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -24.879 -53.465 13.274 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -25.491 -51.810 13.367 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.785 -56.445 9.739 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.944 -56.414 8.544 1.00 0.00 C ATOM 1654 C VAL A 717 -22.116 -57.698 7.730 1.00 0.00 C ATOM 1655 O VAL A 717 -22.248 -57.655 6.507 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.450 -56.221 8.903 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.558 -56.406 7.681 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.227 -54.846 9.517 1.00 0.00 C ATOM 0 H VAL A 717 -22.267 -56.480 10.617 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.265 -55.562 7.945 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.180 -56.983 9.634 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.516 -56.264 7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.691 -57.412 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.828 -55.675 6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.172 -54.725 9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.523 -54.077 8.804 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.825 -54.751 10.423 1.00 0.00 H new ATOM 1668 N THR A 718 -22.131 -58.837 8.424 1.00 0.00 N ATOM 1669 CA THR A 718 -22.276 -60.139 7.775 1.00 0.00 C ATOM 1670 C THR A 718 -23.596 -60.238 7.007 1.00 0.00 C ATOM 1671 O THR A 718 -23.620 -60.694 5.863 1.00 0.00 O ATOM 1672 CB THR A 718 -22.201 -61.284 8.810 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.940 -61.243 9.487 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.363 -62.642 8.140 1.00 0.00 C ATOM 0 H THR A 718 -22.044 -58.883 9.439 1.00 0.00 H new ATOM 0 HA THR A 718 -21.451 -60.237 7.069 1.00 0.00 H new ATOM 0 HB THR A 718 -23.014 -61.147 9.523 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.946 -60.518 10.147 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.306 -63.428 8.893 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.330 -62.688 7.640 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.569 -62.783 7.407 1.00 0.00 H new ATOM 1682 N MET A 719 -24.689 -59.808 7.638 1.00 0.00 N ATOM 1683 CA MET A 719 -26.002 -59.841 6.995 1.00 0.00 C ATOM 1684 C MET A 719 -26.018 -58.953 5.753 1.00 0.00 C ATOM 1685 O MET A 719 -26.588 -59.322 4.730 1.00 0.00 O ATOM 1686 CB MET A 719 -27.097 -59.404 7.972 1.00 0.00 C ATOM 1687 CG MET A 719 -27.351 -60.402 9.091 1.00 0.00 C ATOM 1688 SD MET A 719 -27.924 -61.999 8.480 1.00 0.00 S ATOM 1689 CE MET A 719 -28.037 -62.925 10.010 1.00 0.00 C ATOM 0 H MET A 719 -24.692 -59.435 8.587 1.00 0.00 H new ATOM 0 HA MET A 719 -26.201 -60.868 6.690 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.820 -58.444 8.409 1.00 0.00 H new ATOM 0 HB3 MET A 719 -28.023 -59.247 7.419 1.00 0.00 H new ATOM 0 HG2 MET A 719 -26.433 -60.544 9.662 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.093 -59.992 9.777 1.00 0.00 H new ATOM 0 HE1 MET A 719 -28.380 -63.938 9.798 1.00 0.00 H new ATOM 0 HE2 MET A 719 -27.056 -62.966 10.484 1.00 0.00 H new ATOM 0 HE3 MET A 719 -28.744 -62.436 10.680 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.401 -57.780 5.852 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.326 -56.880 4.710 1.00 0.00 C ATOM 1701 C GLY A 720 -24.489 -57.454 3.578 1.00 0.00 C ATOM 1702 O GLY A 720 -24.825 -57.306 2.402 1.00 0.00 O ATOM 0 H GLY A 720 -24.952 -57.435 6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.332 -56.673 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.900 -55.928 5.027 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.401 -58.122 3.955 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.462 -58.721 3.005 1.00 0.00 C ATOM 1708 C LEU A 721 -23.060 -59.886 2.208 1.00 0.00 C ATOM 1709 O LEU A 721 -22.487 -60.297 1.201 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.213 -59.204 3.748 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.988 -58.286 3.658 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.248 -58.520 2.354 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -20.385 -56.821 3.790 1.00 0.00 C ATOM 0 H LEU A 721 -23.143 -58.264 4.932 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.209 -57.941 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.467 -59.337 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.938 -60.185 3.359 1.00 0.00 H new ATOM 0 HG LEU A 721 -19.324 -58.528 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.381 -57.861 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.919 -59.558 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -19.912 -58.309 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.495 -56.195 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -21.076 -56.558 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.869 -56.661 4.753 1.00 0.00 H new ATOM 1725 N THR A 722 -24.204 -60.418 2.645 1.00 0.00 N ATOM 1726 CA THR A 722 -24.830 -61.542 1.941 1.00 0.00 C ATOM 1727 C THR A 722 -25.278 -61.136 0.537 1.00 0.00 C ATOM 1728 O THR A 722 -25.361 -61.970 -0.365 1.00 0.00 O ATOM 1729 CB THR A 722 -26.043 -62.108 2.709 1.00 0.00 C ATOM 1730 OG1 THR A 722 -27.049 -61.100 2.864 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.625 -62.632 4.076 1.00 0.00 C ATOM 0 H THR A 722 -24.710 -60.096 3.470 1.00 0.00 H new ATOM 0 HA THR A 722 -24.068 -62.319 1.872 1.00 0.00 H new ATOM 0 HB THR A 722 -26.451 -62.936 2.129 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.837 -60.544 3.643 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.498 -63.025 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 722 -24.888 -63.426 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.189 -61.821 4.659 1.00 0.00 H new ATOM 1739 N SER A 723 -25.556 -59.846 0.361 1.00 0.00 N ATOM 1740 CA SER A 723 -25.985 -59.318 -0.931 1.00 0.00 C ATOM 1741 C SER A 723 -24.831 -59.307 -1.939 1.00 0.00 C ATOM 1742 O SER A 723 -25.049 -59.190 -3.146 1.00 0.00 O ATOM 1743 CB SER A 723 -26.550 -57.907 -0.751 1.00 0.00 C ATOM 1744 OG SER A 723 -25.560 -57.022 -0.256 1.00 0.00 O ATOM 0 H SER A 723 -25.491 -59.146 1.100 1.00 0.00 H new ATOM 0 HA SER A 723 -26.764 -59.970 -1.327 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.928 -57.539 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.395 -57.935 -0.063 1.00 0.00 H new ATOM 0 HG SER A 723 -25.400 -57.208 0.693 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.608 -59.435 -1.432 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.414 -59.452 -2.275 1.00 0.00 C ATOM 1752 C LEU A 724 -21.971 -60.887 -2.551 1.00 0.00 C ATOM 1753 O LEU A 724 -20.894 -61.113 -3.108 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.275 -58.678 -1.603 1.00 0.00 C ATOM 1755 CG LEU A 724 -21.563 -57.202 -1.321 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.399 -56.561 -0.579 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -21.841 -56.456 -2.617 1.00 0.00 C ATOM 0 H LEU A 724 -23.416 -59.529 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.660 -58.972 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.030 -59.169 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -20.390 -58.744 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 724 -22.449 -57.141 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -20.623 -55.512 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.243 -57.077 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.496 -56.635 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -22.044 -55.408 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -20.973 -56.528 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -22.706 -56.897 -3.112 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.812 -61.844 -2.132 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.559 -63.281 -2.298 1.00 0.00 C ATOM 1771 C ALA A 725 -21.490 -63.772 -1.323 1.00 0.00 C ATOM 1772 O ALA A 725 -21.057 -63.036 -0.435 1.00 0.00 O ATOM 1773 CB ALA A 725 -22.182 -63.621 -3.740 1.00 0.00 C ATOM 0 H ALA A 725 -23.695 -61.639 -1.664 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.488 -63.803 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -22.002 -64.693 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -22.996 -63.335 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -21.279 -63.078 -4.018 1.00 0.00 H new ATOM 1779 N THR A 726 -21.072 -65.024 -1.485 1.00 0.00 N ATOM 1780 CA THR A 726 -20.064 -65.610 -0.610 1.00 0.00 C ATOM 1781 C THR A 726 -18.921 -66.221 -1.414 1.00 0.00 C ATOM 1782 O THR A 726 -19.073 -66.523 -2.598 1.00 0.00 O ATOM 1783 CB THR A 726 -20.674 -66.696 0.303 1.00 0.00 C ATOM 1784 OG1 THR A 726 -21.254 -67.740 -0.493 1.00 0.00 O ATOM 1785 CG2 THR A 726 -21.733 -66.109 1.225 1.00 0.00 C ATOM 0 H THR A 726 -21.415 -65.651 -2.213 1.00 0.00 H new ATOM 0 HA THR A 726 -19.675 -64.801 0.008 1.00 0.00 H new ATOM 0 HB THR A 726 -19.873 -67.107 0.917 1.00 0.00 H new ATOM 0 HG1 THR A 726 -21.637 -68.425 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 726 -22.144 -66.897 1.855 1.00 0.00 H new ATOM 0 HG22 THR A 726 -21.283 -65.340 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 726 -22.532 -65.669 0.628 1.00 0.00 H new ATOM 1793 N SER A 727 -17.780 -66.410 -0.758 1.00 0.00 N ATOM 1794 CA SER A 727 -16.606 -66.984 -1.401 1.00 0.00 C ATOM 1795 C SER A 727 -15.817 -67.837 -0.411 1.00 0.00 C ATOM 1796 O SER A 727 -16.003 -67.727 0.802 1.00 0.00 O ATOM 1797 CB SER A 727 -15.719 -65.871 -1.969 1.00 0.00 C ATOM 1798 OG SER A 727 -15.222 -65.038 -0.935 1.00 0.00 O ATOM 0 H SER A 727 -17.645 -66.172 0.225 1.00 0.00 H new ATOM 0 HA SER A 727 -16.936 -67.623 -2.220 1.00 0.00 H new ATOM 0 HB2 SER A 727 -14.886 -66.310 -2.519 1.00 0.00 H new ATOM 0 HB3 SER A 727 -16.290 -65.273 -2.679 1.00 0.00 H new ATOM 0 HG SER A 727 -14.648 -64.344 -1.321 1.00 0.00 H new ATOM 1804 N ALA A 728 -14.945 -68.694 -0.930 1.00 0.00 N ATOM 1805 CA ALA A 728 -14.137 -69.562 -0.085 1.00 0.00 C ATOM 1806 C ALA A 728 -12.720 -69.018 0.062 1.00 0.00 C ATOM 1807 O ALA A 728 -12.096 -68.629 -0.926 1.00 0.00 O ATOM 1808 CB ALA A 728 -14.108 -70.975 -0.648 1.00 0.00 C ATOM 0 H ALA A 728 -14.780 -68.805 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 728 -14.593 -69.590 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -13.500 -71.611 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -15.123 -71.370 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -13.680 -70.959 -1.650 1.00 0.00 H new ATOM 1814 N GLN A 729 -12.225 -69.004 1.301 1.00 0.00 N ATOM 1815 CA GLN A 729 -10.877 -68.512 1.608 1.00 0.00 C ATOM 1816 C GLN A 729 -10.680 -67.077 1.110 1.00 0.00 C ATOM 1817 O GLN A 729 -9.712 -66.836 0.357 1.00 0.00 O ATOM 1818 CB GLN A 729 -9.808 -69.435 1.005 1.00 0.00 C ATOM 1819 CG GLN A 729 -9.890 -70.877 1.492 1.00 0.00 C ATOM 1820 CD GLN A 729 -9.753 -70.999 2.998 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -8.860 -70.406 3.601 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -10.636 -71.773 3.615 1.00 0.00 N ATOM 1823 OXT GLN A 729 -11.495 -66.208 1.485 1.00 0.00 O ATOM 0 H GLN A 729 -12.742 -69.331 2.117 1.00 0.00 H new ATOM 0 HA GLN A 729 -10.767 -68.513 2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -9.902 -69.423 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -8.822 -69.037 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -10.843 -71.306 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -9.106 -71.463 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -11.362 -72.248 3.078 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -10.589 -71.894 4.627 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -20.487 -64.206 24.942 1.00 0.00 N ATOM 1834 CA MET B 1 -19.979 -63.116 25.819 1.00 0.00 C ATOM 1835 C MET B 1 -18.457 -63.049 25.771 1.00 0.00 C ATOM 1836 O MET B 1 -17.838 -62.234 26.454 1.00 0.00 O ATOM 1837 CB MET B 1 -20.441 -63.338 27.261 1.00 0.00 C ATOM 1838 CG MET B 1 -21.926 -63.090 27.473 1.00 0.00 C ATOM 1839 SD MET B 1 -22.445 -63.399 29.172 1.00 0.00 S ATOM 1840 CE MET B 1 -24.155 -62.869 29.108 1.00 0.00 C ATOM 0 H1 MET B 1 -21.527 -64.191 24.936 1.00 0.00 H new ATOM 0 H2 MET B 1 -20.133 -64.066 23.974 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.156 -65.124 25.302 1.00 0.00 H new ATOM 0 HA MET B 1 -20.382 -62.171 25.454 1.00 0.00 H new ATOM 0 HB2 MET B 1 -20.207 -64.361 27.554 1.00 0.00 H new ATOM 0 HB3 MET B 1 -19.874 -62.680 27.920 1.00 0.00 H new ATOM 0 HG2 MET B 1 -22.160 -62.059 27.207 1.00 0.00 H new ATOM 0 HG3 MET B 1 -22.497 -63.730 26.800 1.00 0.00 H new ATOM 0 HE1 MET B 1 -24.613 -63.000 30.088 1.00 0.00 H new ATOM 0 HE2 MET B 1 -24.200 -61.818 28.824 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.694 -63.467 28.373 1.00 0.00 H new ATOM 1852 N ALA B 2 -17.864 -63.910 24.953 1.00 0.00 N ATOM 1853 CA ALA B 2 -16.413 -63.957 24.812 1.00 0.00 C ATOM 1854 C ALA B 2 -15.993 -63.878 23.344 1.00 0.00 C ATOM 1855 O ALA B 2 -15.775 -64.905 22.700 1.00 0.00 O ATOM 1856 CB ALA B 2 -15.861 -65.223 25.453 1.00 0.00 C ATOM 0 H ALA B 2 -18.365 -64.586 24.377 1.00 0.00 H new ATOM 0 HA ALA B 2 -15.998 -63.090 25.325 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.777 -65.245 25.340 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -16.116 -65.235 26.513 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.294 -66.096 24.965 1.00 0.00 H new ATOM 1862 N PRO B 3 -15.900 -62.651 22.792 1.00 0.00 N ATOM 1863 CA PRO B 3 -15.499 -62.429 21.393 1.00 0.00 C ATOM 1864 C PRO B 3 -14.094 -62.955 21.098 1.00 0.00 C ATOM 1865 O PRO B 3 -13.206 -62.891 21.951 1.00 0.00 O ATOM 1866 CB PRO B 3 -15.534 -60.902 21.247 1.00 0.00 C ATOM 1867 CG PRO B 3 -16.437 -60.442 22.339 1.00 0.00 C ATOM 1868 CD PRO B 3 -16.181 -61.379 23.482 1.00 0.00 C ATOM 0 HA PRO B 3 -16.154 -62.954 20.698 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -14.538 -60.471 21.348 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -15.912 -60.606 20.269 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -16.222 -59.411 22.619 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -17.481 -60.477 22.028 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -15.339 -61.054 24.093 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -17.044 -61.458 24.144 1.00 0.00 H new ATOM 1876 N LEU B 4 -13.894 -63.465 19.889 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.594 -63.996 19.499 1.00 0.00 C ATOM 1878 C LEU B 4 -11.811 -62.946 18.719 1.00 0.00 C ATOM 1879 O LEU B 4 -12.257 -62.478 17.670 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.767 -65.264 18.657 1.00 0.00 C ATOM 1881 CG LEU B 4 -11.467 -65.950 18.231 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -10.673 -66.402 19.449 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -11.766 -67.132 17.320 1.00 0.00 C ATOM 0 H LEU B 4 -14.611 -63.522 19.166 1.00 0.00 H new ATOM 0 HA LEU B 4 -12.036 -64.252 20.400 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.366 -65.977 19.223 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.335 -65.011 17.762 1.00 0.00 H new ATOM 0 HG LEU B 4 -10.863 -65.230 17.679 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.753 -66.887 19.124 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.429 -65.537 20.066 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -11.268 -67.106 20.031 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.832 -67.610 17.025 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -12.390 -67.851 17.850 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.291 -66.782 16.431 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.651 -62.570 19.248 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.802 -61.561 18.617 1.00 0.00 C ATOM 1897 C ARG B 5 -8.350 -62.046 18.535 1.00 0.00 C ATOM 1898 O ARG B 5 -8.063 -63.066 17.908 1.00 0.00 O ATOM 1899 CB ARG B 5 -9.882 -60.249 19.402 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.292 -59.873 19.818 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.497 -58.375 19.769 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.775 -57.977 20.355 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.953 -57.745 21.655 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -11.937 -57.870 22.500 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -14.147 -57.385 22.107 1.00 0.00 N ATOM 0 H ARG B 5 -10.274 -62.950 20.116 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.160 -61.390 17.602 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.259 -60.330 20.293 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.466 -59.446 18.794 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.010 -60.362 19.160 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.485 -60.236 20.827 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -10.685 -57.880 20.301 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -11.452 -58.037 18.734 1.00 0.00 H new ATOM 0 HE ARG B 5 -13.577 -57.871 19.733 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -11.017 -58.144 22.155 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -12.076 -57.692 23.495 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -14.929 -57.286 21.459 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.283 -57.207 23.102 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.447 -61.301 19.185 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.017 -61.622 19.234 1.00 0.00 C ATOM 1921 C LYS B 6 -5.359 -61.607 17.850 1.00 0.00 C ATOM 1922 O LYS B 6 -4.510 -62.449 17.552 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.790 -62.985 19.903 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.968 -62.962 21.414 1.00 0.00 C ATOM 1925 CD LYS B 6 -7.404 -63.275 21.804 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.836 -62.488 23.027 1.00 0.00 C ATOM 1927 NZ LYS B 6 -7.038 -62.844 24.232 1.00 0.00 N ATOM 0 H LYS B 6 -7.691 -60.452 19.695 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.545 -60.840 19.828 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.483 -63.710 19.475 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.783 -63.331 19.670 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -5.297 -63.689 21.873 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.689 -61.982 21.801 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.066 -63.044 20.970 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -7.503 -64.342 22.004 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.733 -61.422 22.826 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.892 -62.675 23.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.410 -62.334 25.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -7.101 -63.868 24.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.044 -62.579 24.081 1.00 0.00 H new ATOM 1941 N THR B 7 -5.747 -60.652 17.011 1.00 0.00 N ATOM 1942 CA THR B 7 -5.166 -60.535 15.677 1.00 0.00 C ATOM 1943 C THR B 7 -3.872 -59.726 15.721 1.00 0.00 C ATOM 1944 O THR B 7 -3.640 -58.958 16.656 1.00 0.00 O ATOM 1945 CB THR B 7 -6.128 -59.857 14.680 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.403 -58.514 15.089 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.430 -60.620 14.559 1.00 0.00 C ATOM 0 H THR B 7 -6.456 -59.952 17.228 1.00 0.00 H new ATOM 0 HA THR B 7 -4.967 -61.552 15.338 1.00 0.00 H new ATOM 0 HB THR B 7 -5.638 -59.852 13.706 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.579 -57.961 14.299 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.084 -60.114 13.848 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.227 -61.632 14.209 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.918 -60.664 15.533 1.00 0.00 H new ATOM 1955 N ALA B 8 -3.037 -59.894 14.704 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.782 -59.161 14.620 1.00 0.00 C ATOM 1957 C ALA B 8 -1.956 -57.947 13.718 1.00 0.00 C ATOM 1958 O ALA B 8 -2.669 -58.014 12.720 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.678 -60.062 14.098 1.00 0.00 C ATOM 0 H ALA B 8 -3.207 -60.532 13.926 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.500 -58.821 15.616 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.254 -59.500 14.041 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.550 -60.909 14.772 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.944 -60.426 13.105 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.311 -56.836 14.057 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.449 -55.626 13.257 1.00 0.00 C ATOM 1967 C VAL B 9 -0.097 -55.029 12.870 1.00 0.00 C ATOM 1968 O VAL B 9 0.841 -54.994 13.673 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.287 -54.555 13.995 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -3.732 -55.015 14.145 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -1.689 -54.235 15.359 1.00 0.00 C ATOM 0 H VAL B 9 -0.697 -56.748 14.867 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.966 -55.924 12.345 1.00 0.00 H new ATOM 0 HB VAL B 9 -2.271 -53.645 13.395 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -4.306 -54.249 14.666 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -4.164 -55.184 13.159 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.761 -55.942 14.717 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.298 -53.480 15.855 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -1.666 -55.139 15.967 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -0.675 -53.857 15.232 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.007 -54.571 11.625 1.00 0.00 N ATOM 1982 CA LEU B 10 1.209 -53.950 11.116 1.00 0.00 C ATOM 1983 C LEU B 10 0.958 -52.484 10.771 1.00 0.00 C ATOM 1984 O LEU B 10 -0.099 -52.135 10.241 1.00 0.00 O ATOM 1985 CB LEU B 10 1.706 -54.687 9.868 1.00 0.00 C ATOM 1986 CG LEU B 10 2.034 -56.169 10.065 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.396 -56.817 8.734 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.170 -56.338 11.064 1.00 0.00 C ATOM 0 H LEU B 10 -0.768 -54.619 10.947 1.00 0.00 H new ATOM 0 HA LEU B 10 1.969 -54.010 11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.947 -54.601 9.090 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.599 -54.181 9.500 1.00 0.00 H new ATOM 0 HG LEU B 10 1.149 -56.666 10.463 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.626 -57.870 8.893 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.555 -56.729 8.046 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.266 -56.315 8.310 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.388 -57.398 11.191 1.00 0.00 H new ATOM 0 HD22 LEU B 10 4.059 -55.826 10.695 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.878 -55.911 12.023 1.00 0.00 H new ATOM 2000 N LYS B 11 1.932 -51.634 11.065 1.00 0.00 N ATOM 2001 CA LYS B 11 1.815 -50.211 10.777 1.00 0.00 C ATOM 2002 C LYS B 11 2.602 -49.862 9.521 1.00 0.00 C ATOM 2003 O LYS B 11 3.780 -50.189 9.407 1.00 0.00 O ATOM 2004 CB LYS B 11 2.345 -49.375 11.948 1.00 0.00 C ATOM 2005 CG LYS B 11 1.651 -49.634 13.276 1.00 0.00 C ATOM 2006 CD LYS B 11 0.201 -49.182 13.256 1.00 0.00 C ATOM 2007 CE LYS B 11 -0.437 -49.307 14.630 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.241 -48.450 15.640 1.00 0.00 N ATOM 0 H LYS B 11 2.812 -51.905 11.503 1.00 0.00 H new ATOM 0 HA LYS B 11 0.760 -49.984 10.624 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.411 -49.572 12.065 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.242 -48.319 11.699 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.696 -50.698 13.508 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.183 -49.112 14.071 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.146 -48.147 12.920 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.359 -49.781 12.537 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -1.489 -49.030 14.567 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.400 -50.347 14.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.236 -48.552 16.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.235 -48.742 15.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.198 -47.456 15.337 1.00 0.00 H new ATOM 2022 N LEU B 12 1.946 -49.206 8.579 1.00 0.00 N ATOM 2023 CA LEU B 12 2.593 -48.804 7.341 1.00 0.00 C ATOM 2024 C LEU B 12 2.608 -47.283 7.227 1.00 0.00 C ATOM 2025 O LEU B 12 1.564 -46.651 7.062 1.00 0.00 O ATOM 2026 CB LEU B 12 1.872 -49.424 6.140 1.00 0.00 C ATOM 2027 CG LEU B 12 2.775 -49.829 4.971 1.00 0.00 C ATOM 2028 CD1 LEU B 12 2.292 -51.132 4.354 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.821 -48.729 3.922 1.00 0.00 C ATOM 0 H LEU B 12 0.964 -48.940 8.648 1.00 0.00 H new ATOM 0 HA LEU B 12 3.622 -49.163 7.349 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.328 -50.305 6.479 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.131 -48.713 5.775 1.00 0.00 H new ATOM 0 HG LEU B 12 3.784 -49.980 5.354 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.944 -51.406 3.525 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.312 -51.920 5.107 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.273 -51.005 3.988 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.468 -49.037 3.100 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.816 -48.545 3.543 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.213 -47.816 4.370 1.00 0.00 H new ATOM 2041 N TYR B 13 3.795 -46.701 7.332 1.00 0.00 N ATOM 2042 CA TYR B 13 3.941 -45.254 7.242 1.00 0.00 C ATOM 2043 C TYR B 13 4.402 -44.844 5.851 1.00 0.00 C ATOM 2044 O TYR B 13 5.355 -45.408 5.312 1.00 0.00 O ATOM 2045 CB TYR B 13 4.940 -44.754 8.290 1.00 0.00 C ATOM 2046 CG TYR B 13 4.448 -44.882 9.714 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.636 -46.056 10.435 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.795 -43.828 10.339 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.186 -46.174 11.735 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.344 -43.938 11.640 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.540 -45.113 12.332 1.00 0.00 C ATOM 2052 OH TYR B 13 3.088 -45.227 13.626 1.00 0.00 O ATOM 0 H TYR B 13 4.669 -47.207 7.479 1.00 0.00 H new ATOM 0 HA TYR B 13 2.968 -44.802 7.433 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.871 -45.312 8.186 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.171 -43.708 8.088 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.142 -46.889 9.971 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.637 -42.906 9.799 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.339 -47.093 12.281 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.840 -43.107 12.112 1.00 0.00 H new ATOM 0 HH TYR B 13 3.727 -45.754 14.150 1.00 0.00 H new ATOM 2062 N VAL B 14 3.720 -43.862 5.274 1.00 0.00 N ATOM 2063 CA VAL B 14 4.052 -43.370 3.941 1.00 0.00 C ATOM 2064 C VAL B 14 4.047 -41.847 3.903 1.00 0.00 C ATOM 2065 O VAL B 14 3.567 -41.196 4.835 1.00 0.00 O ATOM 2066 CB VAL B 14 3.095 -43.921 2.860 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.308 -45.416 2.678 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.646 -43.626 3.220 1.00 0.00 C ATOM 0 H VAL B 14 2.929 -43.388 5.711 1.00 0.00 H new ATOM 0 HA VAL B 14 5.056 -43.731 3.718 1.00 0.00 H new ATOM 0 HB VAL B 14 3.318 -43.422 1.917 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.627 -45.790 1.914 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.337 -45.602 2.370 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.113 -45.929 3.620 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.990 -44.023 2.445 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.405 -44.095 4.174 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.503 -42.548 3.299 1.00 0.00 H new ATOM 2078 N ALA B 15 4.582 -41.282 2.825 1.00 0.00 N ATOM 2079 CA ALA B 15 4.647 -39.836 2.685 1.00 0.00 C ATOM 2080 C ALA B 15 4.060 -39.384 1.352 1.00 0.00 C ATOM 2081 O ALA B 15 4.593 -39.704 0.287 1.00 0.00 O ATOM 2082 CB ALA B 15 6.086 -39.358 2.815 1.00 0.00 C ATOM 0 H ALA B 15 4.974 -41.803 2.041 1.00 0.00 H new ATOM 0 HA ALA B 15 4.052 -39.393 3.484 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.120 -38.274 2.708 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.476 -39.639 3.793 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.694 -39.819 2.037 1.00 0.00 H new ATOM 2088 N GLY B 16 2.959 -38.645 1.419 1.00 0.00 N ATOM 2089 CA GLY B 16 2.327 -38.137 0.215 1.00 0.00 C ATOM 2090 C GLY B 16 1.464 -39.164 -0.494 1.00 0.00 C ATOM 2091 O GLY B 16 1.292 -40.286 -0.018 1.00 0.00 O ATOM 0 H GLY B 16 2.491 -38.388 2.288 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.713 -37.274 0.473 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.098 -37.786 -0.471 1.00 0.00 H new ATOM 2095 N ASN B 17 0.925 -38.770 -1.641 1.00 0.00 N ATOM 2096 CA ASN B 17 0.070 -39.638 -2.443 1.00 0.00 C ATOM 2097 C ASN B 17 0.787 -40.076 -3.717 1.00 0.00 C ATOM 2098 O ASN B 17 0.156 -40.329 -4.745 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.246 -38.924 -2.788 1.00 0.00 C ATOM 2100 CG ASN B 17 -1.052 -37.682 -3.644 1.00 0.00 C ATOM 2101 OD1 ASN B 17 0.016 -37.063 -3.641 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -2.088 -37.306 -4.381 1.00 0.00 N ATOM 0 H ASN B 17 1.067 -37.843 -2.041 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.160 -40.528 -1.856 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.901 -39.619 -3.313 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.752 -38.644 -1.864 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -2.019 -36.478 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.954 -37.844 -4.356 1.00 0.00 H new ATOM 2109 N THR B 18 2.111 -40.161 -3.638 1.00 0.00 N ATOM 2110 CA THR B 18 2.927 -40.552 -4.782 1.00 0.00 C ATOM 2111 C THR B 18 2.714 -42.023 -5.147 1.00 0.00 C ATOM 2112 O THR B 18 2.295 -42.825 -4.306 1.00 0.00 O ATOM 2113 CB THR B 18 4.426 -40.306 -4.498 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.870 -41.150 -3.427 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.680 -38.848 -4.140 1.00 0.00 C ATOM 0 H THR B 18 2.643 -39.964 -2.791 1.00 0.00 H new ATOM 0 HA THR B 18 2.614 -39.936 -5.625 1.00 0.00 H new ATOM 0 HB THR B 18 4.985 -40.544 -5.403 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.821 -40.988 -3.256 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.742 -38.701 -3.945 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.372 -38.211 -4.969 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.108 -38.587 -3.250 1.00 0.00 H new ATOM 2123 N PRO B 19 3.003 -42.394 -6.414 1.00 0.00 N ATOM 2124 CA PRO B 19 2.844 -43.774 -6.907 1.00 0.00 C ATOM 2125 C PRO B 19 3.585 -44.805 -6.061 1.00 0.00 C ATOM 2126 O PRO B 19 3.097 -45.914 -5.872 1.00 0.00 O ATOM 2127 CB PRO B 19 3.438 -43.714 -8.314 1.00 0.00 C ATOM 2128 CG PRO B 19 3.235 -42.302 -8.728 1.00 0.00 C ATOM 2129 CD PRO B 19 3.477 -41.492 -7.487 1.00 0.00 C ATOM 0 HA PRO B 19 1.802 -44.092 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.495 -43.982 -8.313 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.934 -44.405 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.926 -42.021 -9.523 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.227 -42.145 -9.111 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.530 -41.239 -7.367 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.923 -40.553 -7.501 1.00 0.00 H new ATOM 2137 N ASN B 20 4.757 -44.433 -5.549 1.00 0.00 N ATOM 2138 CA ASN B 20 5.554 -45.340 -4.724 1.00 0.00 C ATOM 2139 C ASN B 20 4.780 -45.762 -3.477 1.00 0.00 C ATOM 2140 O ASN B 20 4.786 -46.934 -3.099 1.00 0.00 O ATOM 2141 CB ASN B 20 6.874 -44.676 -4.321 1.00 0.00 C ATOM 2142 CG ASN B 20 7.851 -45.655 -3.698 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.949 -46.805 -4.121 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.584 -45.202 -2.688 1.00 0.00 N ATOM 0 H ASN B 20 5.175 -43.513 -5.690 1.00 0.00 H new ATOM 0 HA ASN B 20 5.772 -46.230 -5.314 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.331 -44.221 -5.200 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.671 -43.871 -3.615 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.260 -45.816 -2.233 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.472 -44.240 -2.367 1.00 0.00 H new ATOM 2151 N SER B 21 4.112 -44.801 -2.846 1.00 0.00 N ATOM 2152 CA SER B 21 3.322 -45.077 -1.650 1.00 0.00 C ATOM 2153 C SER B 21 2.082 -45.902 -2.001 1.00 0.00 C ATOM 2154 O SER B 21 1.705 -46.823 -1.275 1.00 0.00 O ATOM 2155 CB SER B 21 2.908 -43.768 -0.972 1.00 0.00 C ATOM 2156 OG SER B 21 4.040 -43.059 -0.495 1.00 0.00 O ATOM 0 H SER B 21 4.102 -43.825 -3.142 1.00 0.00 H new ATOM 0 HA SER B 21 3.937 -45.653 -0.959 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.358 -43.147 -1.679 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.233 -43.982 -0.143 1.00 0.00 H new ATOM 0 HG SER B 21 3.749 -42.226 -0.068 1.00 0.00 H new ATOM 2162 N VAL B 22 1.459 -45.553 -3.127 1.00 0.00 N ATOM 2163 CA VAL B 22 0.254 -46.233 -3.602 1.00 0.00 C ATOM 2164 C VAL B 22 0.533 -47.690 -3.991 1.00 0.00 C ATOM 2165 O VAL B 22 -0.195 -48.601 -3.591 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.349 -45.477 -4.814 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.480 -46.267 -5.457 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.833 -44.098 -4.392 1.00 0.00 C ATOM 0 H VAL B 22 1.774 -44.795 -3.733 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.460 -46.236 -2.779 1.00 0.00 H new ATOM 0 HB VAL B 22 0.438 -45.360 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.879 -45.708 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.101 -47.228 -5.804 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.271 -46.432 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.253 -43.580 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.598 -44.201 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.005 -43.523 -3.997 1.00 0.00 H new ATOM 2178 N ARG B 23 1.597 -47.898 -4.764 1.00 0.00 N ATOM 2179 CA ARG B 23 1.974 -49.233 -5.230 1.00 0.00 C ATOM 2180 C ARG B 23 2.419 -50.142 -4.084 1.00 0.00 C ATOM 2181 O ARG B 23 2.167 -51.348 -4.114 1.00 0.00 O ATOM 2182 CB ARG B 23 3.081 -49.147 -6.285 1.00 0.00 C ATOM 2183 CG ARG B 23 2.615 -48.565 -7.610 1.00 0.00 C ATOM 2184 CD ARG B 23 3.754 -48.479 -8.612 1.00 0.00 C ATOM 2185 NE ARG B 23 3.318 -47.927 -9.892 1.00 0.00 N ATOM 2186 CZ ARG B 23 4.124 -47.753 -10.935 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.405 -48.087 -10.846 1.00 0.00 N ATOM 2188 NH2 ARG B 23 3.649 -47.247 -12.065 1.00 0.00 N ATOM 0 H ARG B 23 2.218 -47.154 -5.083 1.00 0.00 H new ATOM 0 HA ARG B 23 1.083 -49.674 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.896 -48.536 -5.896 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.485 -50.145 -6.458 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.815 -49.183 -8.019 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.198 -47.571 -7.446 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.551 -47.858 -8.202 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.173 -49.473 -8.770 1.00 0.00 H new ATOM 0 HE ARG B 23 2.339 -47.660 -9.991 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.771 -48.477 -9.978 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.024 -47.954 -11.646 1.00 0.00 H new ATOM 0 HH21 ARG B 23 2.664 -46.991 -12.135 1.00 0.00 H new ATOM 0 HH22 ARG B 23 4.268 -47.114 -12.864 1.00 0.00 H new ATOM 2202 N ALA B 24 3.102 -49.571 -3.087 1.00 0.00 N ATOM 2203 CA ALA B 24 3.584 -50.351 -1.947 1.00 0.00 C ATOM 2204 C ALA B 24 2.425 -51.020 -1.217 1.00 0.00 C ATOM 2205 O ALA B 24 2.529 -52.176 -0.802 1.00 0.00 O ATOM 2206 CB ALA B 24 4.369 -49.464 -0.992 1.00 0.00 C ATOM 0 H ALA B 24 3.332 -48.578 -3.047 1.00 0.00 H new ATOM 0 HA ALA B 24 4.245 -51.131 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.721 -50.059 -0.149 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.223 -49.034 -1.514 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.726 -48.663 -0.627 1.00 0.00 H new ATOM 2212 N LEU B 25 1.326 -50.286 -1.059 1.00 0.00 N ATOM 2213 CA LEU B 25 0.142 -50.825 -0.399 1.00 0.00 C ATOM 2214 C LEU B 25 -0.422 -52.011 -1.173 1.00 0.00 C ATOM 2215 O LEU B 25 -0.792 -53.025 -0.582 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.930 -49.744 -0.256 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.619 -48.659 0.771 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.619 -47.518 0.667 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.627 -49.253 2.171 1.00 0.00 C ATOM 0 H LEU B 25 1.232 -49.322 -1.377 1.00 0.00 H new ATOM 0 HA LEU B 25 0.439 -51.166 0.593 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.080 -49.272 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.872 -50.221 0.016 1.00 0.00 H new ATOM 0 HG LEU B 25 0.373 -48.257 0.566 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.379 -46.755 1.408 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.571 -47.082 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.624 -47.898 0.849 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.404 -48.473 2.899 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.610 -49.675 2.381 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.127 -50.037 2.238 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.473 -51.878 -2.495 1.00 0.00 N ATOM 2232 CA LYS B 26 -0.977 -52.942 -3.358 1.00 0.00 C ATOM 2233 C LYS B 26 -0.080 -54.175 -3.290 1.00 0.00 C ATOM 2234 O LYS B 26 -0.562 -55.308 -3.256 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.058 -52.455 -4.807 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.128 -51.404 -5.044 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.156 -50.962 -6.497 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.231 -49.915 -6.737 1.00 0.00 C ATOM 2239 NZ LYS B 26 -3.267 -49.468 -8.156 1.00 0.00 N ATOM 0 H LYS B 26 -0.170 -51.041 -2.994 1.00 0.00 H new ATOM 0 HA LYS B 26 -1.973 -53.213 -3.006 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.090 -52.046 -5.097 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.251 -53.309 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.102 -51.805 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.942 -50.542 -4.403 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.183 -50.557 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.337 -51.825 -7.138 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.203 -50.324 -6.461 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.051 -49.056 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.014 -48.754 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -2.348 -49.054 -8.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.464 -50.283 -8.772 1.00 0.00 H new ATOM 2253 N THR B 27 1.226 -53.938 -3.263 1.00 0.00 N ATOM 2254 CA THR B 27 2.210 -55.013 -3.215 1.00 0.00 C ATOM 2255 C THR B 27 2.090 -55.824 -1.927 1.00 0.00 C ATOM 2256 O THR B 27 2.083 -57.055 -1.951 1.00 0.00 O ATOM 2257 CB THR B 27 3.638 -54.440 -3.333 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.773 -53.726 -4.568 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.683 -55.545 -3.274 1.00 0.00 C ATOM 0 H THR B 27 1.631 -53.002 -3.274 1.00 0.00 H new ATOM 0 HA THR B 27 2.013 -55.676 -4.058 1.00 0.00 H new ATOM 0 HB THR B 27 3.801 -53.766 -2.492 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.259 -52.893 -4.522 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.678 -55.109 -3.360 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.599 -56.075 -2.325 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.521 -56.243 -4.095 1.00 0.00 H new ATOM 2267 N LEU B 28 1.976 -55.120 -0.807 1.00 0.00 N ATOM 2268 CA LEU B 28 1.871 -55.763 0.497 1.00 0.00 C ATOM 2269 C LEU B 28 0.506 -56.425 0.692 1.00 0.00 C ATOM 2270 O LEU B 28 0.413 -57.510 1.266 1.00 0.00 O ATOM 2271 CB LEU B 28 2.124 -54.738 1.602 1.00 0.00 C ATOM 2272 CG LEU B 28 2.844 -55.276 2.838 1.00 0.00 C ATOM 2273 CD1 LEU B 28 4.067 -54.426 3.148 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.903 -55.314 4.031 1.00 0.00 C ATOM 0 H LEU B 28 1.954 -54.101 -0.776 1.00 0.00 H new ATOM 0 HA LEU B 28 2.627 -56.547 0.548 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.711 -53.919 1.187 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.167 -54.319 1.913 1.00 0.00 H new ATOM 0 HG LEU B 28 3.173 -56.294 2.631 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.570 -54.821 4.031 1.00 0.00 H new ATOM 0 HD12 LEU B 28 4.751 -54.449 2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.757 -53.398 3.336 1.00 0.00 H new ATOM 0 HD21 LEU B 28 2.434 -55.700 4.901 1.00 0.00 H new ATOM 0 HD22 LEU B 28 1.543 -54.307 4.243 1.00 0.00 H new ATOM 0 HD23 LEU B 28 1.056 -55.962 3.806 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.550 -55.768 0.209 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.911 -56.287 0.350 1.00 0.00 C ATOM 2288 C ALA B 29 -2.095 -57.638 -0.339 1.00 0.00 C ATOM 2289 O ALA B 29 -2.729 -58.530 0.220 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.919 -55.288 -0.194 1.00 0.00 C ATOM 0 H ALA B 29 -0.489 -54.876 -0.283 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.083 -56.437 1.416 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.926 -55.689 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.838 -54.352 0.358 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.717 -55.105 -1.249 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.543 -57.790 -1.543 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.664 -59.050 -2.285 1.00 0.00 C ATOM 2298 C ASN B 30 -0.989 -60.208 -1.555 1.00 0.00 C ATOM 2299 O ASN B 30 -1.526 -61.316 -1.501 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.074 -58.914 -3.690 1.00 0.00 C ATOM 2301 CG ASN B 30 -2.042 -58.279 -4.672 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.928 -58.947 -5.201 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.890 -56.987 -4.917 1.00 0.00 N ATOM 0 H ASN B 30 -1.012 -57.064 -2.024 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.729 -59.271 -2.362 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -0.166 -58.314 -3.642 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.786 -59.900 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.520 -56.513 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -1.143 -56.465 -4.459 1.00 0.00 H new ATOM 2310 N ILE B 31 0.187 -59.948 -0.994 1.00 0.00 N ATOM 2311 CA ILE B 31 0.933 -60.969 -0.269 1.00 0.00 C ATOM 2312 C ILE B 31 0.242 -61.315 1.050 1.00 0.00 C ATOM 2313 O ILE B 31 0.112 -62.489 1.412 1.00 0.00 O ATOM 2314 CB ILE B 31 2.382 -60.504 -0.003 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.132 -60.367 -1.328 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.106 -61.478 0.918 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.448 -59.638 -1.207 1.00 0.00 C ATOM 0 H ILE B 31 0.644 -59.037 -1.028 1.00 0.00 H new ATOM 0 HA ILE B 31 0.963 -61.864 -0.890 1.00 0.00 H new ATOM 0 HB ILE B 31 2.350 -59.534 0.493 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.313 -61.361 -1.737 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.499 -59.839 -2.041 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.124 -61.128 1.090 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.578 -61.540 1.870 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.135 -62.464 0.454 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.923 -59.579 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.273 -58.631 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.100 -60.176 -0.519 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.217 -60.281 1.752 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.891 -60.453 3.035 1.00 0.00 C ATOM 2331 C LEU B 32 -2.228 -61.170 2.857 1.00 0.00 C ATOM 2332 O LEU B 32 -2.615 -61.990 3.679 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.097 -59.094 3.719 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.552 -59.162 5.178 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.504 -58.543 6.091 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -2.891 -58.464 5.356 1.00 0.00 C ATOM 0 H LEU B 32 -0.133 -59.310 1.451 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.257 -61.070 3.672 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.162 -58.536 3.672 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.835 -58.527 3.151 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.674 -60.210 5.450 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -0.843 -58.600 7.125 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.435 -59.086 5.987 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.352 -57.499 5.816 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -3.196 -58.524 6.401 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -2.798 -57.418 5.065 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -3.640 -58.949 4.731 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.927 -60.850 1.774 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.226 -61.450 1.479 1.00 0.00 C ATOM 2350 C GLU B 33 -4.136 -62.969 1.319 1.00 0.00 C ATOM 2351 O GLU B 33 -5.029 -63.694 1.750 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.808 -60.837 0.200 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.201 -61.343 -0.150 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.771 -60.687 -1.393 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.084 -59.827 -1.984 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.906 -61.034 -1.776 1.00 0.00 O ATOM 0 H GLU B 33 -2.613 -60.172 1.079 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.879 -61.241 2.326 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.844 -59.753 0.312 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.136 -61.050 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.163 -62.422 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.870 -61.161 0.691 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.073 -63.444 0.685 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.916 -64.875 0.446 1.00 0.00 C ATOM 2365 C LYS B 34 -2.181 -65.616 1.570 1.00 0.00 C ATOM 2366 O LYS B 34 -2.627 -66.677 2.003 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.181 -65.104 -0.878 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.095 -65.491 -2.032 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.978 -64.331 -2.466 1.00 0.00 C ATOM 2370 CE LYS B 34 -4.827 -64.701 -3.672 1.00 0.00 C ATOM 2371 NZ LYS B 34 -5.692 -63.571 -4.113 1.00 0.00 N ATOM 0 H LYS B 34 -2.311 -62.866 0.329 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.924 -65.287 0.408 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.641 -64.195 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -1.437 -65.888 -0.738 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -2.493 -65.825 -2.877 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.721 -66.332 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.625 -64.036 -1.640 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.356 -63.469 -2.708 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -4.178 -65.003 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -5.451 -65.561 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -6.254 -63.865 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -6.330 -63.299 -3.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -5.097 -62.759 -4.372 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.064 -65.071 2.044 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.270 -65.756 3.072 1.00 0.00 C ATOM 2387 C GLU B 35 -0.572 -65.318 4.510 1.00 0.00 C ATOM 2388 O GLU B 35 -0.171 -66.001 5.453 1.00 0.00 O ATOM 2389 CB GLU B 35 1.221 -65.557 2.789 1.00 0.00 C ATOM 2390 CG GLU B 35 1.664 -66.087 1.432 1.00 0.00 C ATOM 2391 CD GLU B 35 1.578 -67.599 1.327 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.521 -68.270 2.380 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.577 -68.113 0.189 1.00 0.00 O ATOM 0 H GLU B 35 -0.689 -64.172 1.742 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.552 -66.807 3.009 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.454 -64.494 2.847 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.799 -66.053 3.569 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.046 -65.639 0.654 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.691 -65.773 1.244 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.265 -64.205 4.696 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.547 -63.726 6.051 1.00 0.00 C ATOM 2402 C PHE B 36 -3.027 -63.407 6.264 1.00 0.00 C ATOM 2403 O PHE B 36 -3.370 -62.497 7.027 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.711 -62.478 6.339 1.00 0.00 C ATOM 2405 CG PHE B 36 0.540 -62.723 7.131 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.657 -61.930 6.925 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.604 -63.730 8.081 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.811 -62.136 7.649 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.758 -63.941 8.805 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.862 -63.143 8.590 1.00 0.00 C ATOM 0 H PHE B 36 -1.638 -63.623 3.946 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.283 -64.529 6.739 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.438 -62.015 5.391 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.330 -61.761 6.878 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.623 -61.141 6.188 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.259 -64.356 8.256 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.674 -61.510 7.480 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.797 -64.731 9.540 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.766 -63.306 9.158 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.903 -64.158 5.613 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.338 -63.925 5.735 1.00 0.00 C ATOM 2422 C LYS B 37 -5.898 -64.461 7.055 1.00 0.00 C ATOM 2423 O LYS B 37 -5.643 -65.604 7.435 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.091 -64.553 4.557 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.618 -65.953 4.186 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.513 -66.588 3.131 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.864 -66.992 3.704 1.00 0.00 C ATOM 2428 NZ LYS B 37 -7.738 -68.079 4.714 1.00 0.00 N ATOM 0 H LYS B 37 -3.649 -64.931 4.997 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.487 -62.845 5.723 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.153 -64.593 4.800 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.987 -63.904 3.687 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.595 -65.905 3.814 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.604 -66.581 5.077 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.662 -65.886 2.310 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -6.018 -67.465 2.715 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.338 -66.124 4.163 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.517 -67.322 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.180 -68.946 4.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.732 -68.259 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.213 -67.793 5.593 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.656 -63.615 7.749 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.277 -64.011 9.004 1.00 0.00 C ATOM 2444 C GLY B 38 -6.374 -63.904 10.223 1.00 0.00 C ATOM 2445 O GLY B 38 -6.799 -64.234 11.330 1.00 0.00 O ATOM 0 H GLY B 38 -6.852 -62.656 7.463 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.160 -63.393 9.168 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.622 -65.041 8.914 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.140 -63.443 10.048 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.227 -63.327 11.184 1.00 0.00 C ATOM 2451 C VAL B 39 -3.582 -61.943 11.304 1.00 0.00 C ATOM 2452 O VAL B 39 -3.259 -61.508 12.410 1.00 0.00 O ATOM 2453 CB VAL B 39 -3.110 -64.401 11.139 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.658 -65.763 11.537 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.467 -64.474 9.760 1.00 0.00 C ATOM 0 H VAL B 39 -4.753 -63.149 9.151 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.852 -63.486 12.063 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.342 -64.109 11.855 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.858 -66.502 11.499 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -4.058 -65.713 12.550 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.452 -66.051 10.848 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.688 -65.236 9.762 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.224 -64.730 9.019 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -2.028 -63.508 9.511 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.406 -61.242 10.185 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.768 -59.925 10.214 1.00 0.00 C ATOM 2467 C TYR B 40 -3.629 -58.831 9.583 1.00 0.00 C ATOM 2468 O TYR B 40 -4.269 -59.038 8.552 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.411 -59.978 9.500 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.262 -60.461 10.365 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -0.189 -61.777 10.800 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.759 -59.595 10.733 1.00 0.00 C ATOM 2473 CE1 TYR B 40 0.867 -62.216 11.578 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.818 -60.025 11.510 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.867 -61.335 11.931 1.00 0.00 C ATOM 2476 OH TYR B 40 2.920 -61.767 12.706 1.00 0.00 O ATOM 0 H TYR B 40 -3.692 -61.558 9.258 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.634 -59.669 11.265 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.496 -60.633 8.633 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -1.173 -58.983 9.125 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.970 -62.470 10.526 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.725 -58.566 10.406 1.00 0.00 H new ATOM 0 HE1 TYR B 40 0.908 -63.244 11.907 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.603 -59.337 11.786 1.00 0.00 H new ATOM 0 HH TYR B 40 3.538 -61.022 12.863 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.629 -57.662 10.222 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.362 -56.495 9.743 1.00 0.00 C ATOM 2488 C ALA B 41 -3.377 -55.359 9.465 1.00 0.00 C ATOM 2489 O ALA B 41 -2.299 -55.311 10.067 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.410 -56.066 10.759 1.00 0.00 C ATOM 0 H ALA B 41 -3.118 -57.499 11.090 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.881 -56.750 8.819 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.946 -55.194 10.383 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.114 -56.882 10.922 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.922 -55.814 11.701 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.731 -54.442 8.569 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.825 -53.347 8.217 1.00 0.00 C ATOM 2498 C LEU B 42 -3.382 -51.969 8.573 1.00 0.00 C ATOM 2499 O LEU B 42 -4.586 -51.727 8.499 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.512 -53.382 6.718 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.856 -54.668 6.212 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -1.695 -54.625 4.700 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.508 -54.880 6.884 1.00 0.00 C ATOM 0 H LEU B 42 -4.625 -54.432 8.078 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.920 -53.499 8.804 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -3.440 -53.227 6.167 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -1.857 -52.543 6.482 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.504 -55.507 6.467 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.227 -55.548 4.358 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -2.674 -54.520 4.233 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -1.069 -53.776 4.425 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.056 -55.800 6.512 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.147 -54.038 6.660 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.647 -54.955 7.963 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.475 -51.074 8.962 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.814 -49.693 9.301 1.00 0.00 C ATOM 2517 C LYS B 43 -1.870 -48.755 8.550 1.00 0.00 C ATOM 2518 O LYS B 43 -0.669 -49.004 8.503 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.704 -49.461 10.811 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.792 -50.150 11.620 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.652 -49.866 13.107 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.821 -50.432 13.895 1.00 0.00 C ATOM 2523 NZ LYS B 43 -4.906 -51.912 13.780 1.00 0.00 N ATOM 0 H LYS B 43 -1.481 -51.287 9.051 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.844 -49.492 9.007 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.731 -49.814 11.153 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.741 -48.390 11.008 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.770 -49.813 11.276 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.747 -51.226 11.449 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.721 -50.298 13.475 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.590 -48.790 13.269 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.719 -50.155 14.944 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -5.749 -49.987 13.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -5.827 -52.177 13.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -4.145 -52.256 13.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -4.805 -52.340 14.723 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.397 -47.679 7.972 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.561 -46.751 7.202 1.00 0.00 C ATOM 2539 C VAL B 44 -1.627 -45.323 7.748 1.00 0.00 C ATOM 2540 O VAL B 44 -2.706 -44.764 7.929 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.972 -46.752 5.714 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.107 -45.798 4.901 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.894 -48.163 5.150 1.00 0.00 C ATOM 0 H VAL B 44 -3.384 -47.427 8.018 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.533 -47.102 7.298 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.002 -46.403 5.645 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.421 -45.822 3.858 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.217 -44.786 5.290 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.063 -46.103 4.972 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.186 -48.152 4.100 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.873 -48.534 5.239 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.567 -48.815 5.707 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.450 -44.745 8.001 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.343 -43.385 8.530 1.00 0.00 C ATOM 2555 C ILE B 45 0.534 -42.504 7.635 1.00 0.00 C ATOM 2556 O ILE B 45 1.603 -42.924 7.186 1.00 0.00 O ATOM 2557 CB ILE B 45 0.237 -43.371 9.969 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.634 -44.198 10.915 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.364 -41.946 10.491 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.196 -45.638 11.036 1.00 0.00 C ATOM 0 H ILE B 45 0.448 -45.203 7.846 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.356 -42.984 8.551 1.00 0.00 H new ATOM 0 HB ILE B 45 1.231 -43.817 9.930 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.620 -43.738 11.903 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.666 -44.169 10.564 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.773 -41.964 11.501 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.029 -41.378 9.840 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.619 -41.475 10.505 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.859 -46.164 11.723 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.237 -46.114 10.056 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.825 -45.677 11.416 1.00 0.00 H new ATOM 2572 N ASP B 46 0.067 -41.285 7.371 1.00 0.00 N ATOM 2573 CA ASP B 46 0.809 -40.337 6.546 1.00 0.00 C ATOM 2574 C ASP B 46 1.646 -39.430 7.445 1.00 0.00 C ATOM 2575 O ASP B 46 1.098 -38.612 8.187 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.145 -39.500 5.690 1.00 0.00 C ATOM 2577 CG ASP B 46 0.571 -38.625 4.674 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.812 -38.496 4.746 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.114 -38.074 3.788 1.00 0.00 O ATOM 0 H ASP B 46 -0.824 -40.931 7.718 1.00 0.00 H new ATOM 0 HA ASP B 46 1.466 -40.891 5.876 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.831 -40.166 5.167 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.748 -38.869 6.342 1.00 0.00 H new ATOM 2584 N VAL B 47 2.965 -39.573 7.370 1.00 0.00 N ATOM 2585 CA VAL B 47 3.874 -38.786 8.201 1.00 0.00 C ATOM 2586 C VAL B 47 3.820 -37.287 7.882 1.00 0.00 C ATOM 2587 O VAL B 47 4.068 -36.457 8.756 1.00 0.00 O ATOM 2588 CB VAL B 47 5.330 -39.290 8.069 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.441 -40.729 8.550 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.826 -39.171 6.633 1.00 0.00 C ATOM 0 H VAL B 47 3.431 -40.228 6.741 1.00 0.00 H new ATOM 0 HA VAL B 47 3.535 -38.921 9.228 1.00 0.00 H new ATOM 0 HB VAL B 47 5.961 -38.661 8.697 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.472 -41.068 8.450 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.140 -40.787 9.596 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.791 -41.365 7.949 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.852 -39.533 6.571 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.191 -39.768 5.978 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.790 -38.127 6.321 1.00 0.00 H new ATOM 2600 N LEU B 48 3.508 -36.943 6.634 1.00 0.00 N ATOM 2601 CA LEU B 48 3.431 -35.540 6.226 1.00 0.00 C ATOM 2602 C LEU B 48 2.246 -34.816 6.866 1.00 0.00 C ATOM 2603 O LEU B 48 2.356 -33.647 7.233 1.00 0.00 O ATOM 2604 CB LEU B 48 3.356 -35.413 4.701 1.00 0.00 C ATOM 2605 CG LEU B 48 4.641 -35.786 3.956 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.403 -35.791 2.455 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.765 -34.824 4.315 1.00 0.00 C ATOM 0 H LEU B 48 3.305 -37.612 5.891 1.00 0.00 H new ATOM 0 HA LEU B 48 4.345 -35.063 6.579 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.547 -36.047 4.338 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.093 -34.385 4.450 1.00 0.00 H new ATOM 0 HG LEU B 48 4.937 -36.790 4.261 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.326 -36.058 1.941 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.629 -36.519 2.212 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.083 -34.800 2.134 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.670 -35.105 3.776 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.478 -33.810 4.038 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.953 -34.868 5.388 1.00 0.00 H new ATOM 2619 N LYS B 49 1.113 -35.507 6.991 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.085 -34.901 7.575 1.00 0.00 C ATOM 2621 C LYS B 49 0.072 -34.669 9.073 1.00 0.00 C ATOM 2622 O LYS B 49 -0.371 -33.648 9.597 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.317 -35.772 7.315 1.00 0.00 C ATOM 2624 CG LYS B 49 -1.754 -35.800 5.859 1.00 0.00 C ATOM 2625 CD LYS B 49 -2.987 -36.666 5.664 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.426 -36.686 4.210 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.632 -37.533 4.003 1.00 0.00 N ATOM 0 H LYS B 49 0.999 -36.478 6.699 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.221 -33.933 7.092 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.105 -36.790 7.640 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.143 -35.408 7.925 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.964 -34.785 5.522 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -0.940 -36.179 5.241 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.776 -37.683 5.996 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.800 -36.290 6.286 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.637 -35.668 3.881 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -2.611 -37.059 3.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.142 -37.210 3.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.343 -38.524 3.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.255 -37.458 4.832 1.00 0.00 H new ATOM 2641 N ASN B 50 0.696 -35.615 9.764 1.00 0.00 N ATOM 2642 CA ASN B 50 0.904 -35.482 11.193 1.00 0.00 C ATOM 2643 C ASN B 50 2.320 -35.920 11.564 1.00 0.00 C ATOM 2644 O ASN B 50 2.566 -37.105 11.801 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.135 -36.305 11.959 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.159 -35.978 13.439 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.719 -36.386 14.190 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.171 -35.233 13.865 1.00 0.00 N ATOM 0 H ASN B 50 1.063 -36.476 9.358 1.00 0.00 H new ATOM 0 HA ASN B 50 0.784 -34.435 11.470 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.122 -36.124 11.534 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.078 -37.366 11.828 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.238 -34.980 14.851 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.882 -34.914 13.207 1.00 0.00 H new ATOM 2655 N PRO B 51 3.278 -34.967 11.605 1.00 0.00 N ATOM 2656 CA PRO B 51 4.679 -35.262 11.946 1.00 0.00 C ATOM 2657 C PRO B 51 4.825 -35.798 13.367 1.00 0.00 C ATOM 2658 O PRO B 51 5.796 -36.485 13.686 1.00 0.00 O ATOM 2659 CB PRO B 51 5.383 -33.907 11.800 1.00 0.00 C ATOM 2660 CG PRO B 51 4.295 -32.894 11.915 1.00 0.00 C ATOM 2661 CD PRO B 51 3.074 -33.533 11.319 1.00 0.00 C ATOM 0 HA PRO B 51 5.100 -36.038 11.306 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.136 -33.768 12.576 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.895 -33.829 10.841 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.124 -32.621 12.956 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.556 -31.979 11.384 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.158 -33.157 11.775 1.00 0.00 H new ATOM 0 HD3 PRO B 51 3.000 -33.341 10.249 1.00 0.00 H new ATOM 2669 N GLN B 52 3.848 -35.475 14.209 1.00 0.00 N ATOM 2670 CA GLN B 52 3.829 -35.926 15.594 1.00 0.00 C ATOM 2671 C GLN B 52 3.784 -37.448 15.681 1.00 0.00 C ATOM 2672 O GLN B 52 4.495 -38.051 16.483 1.00 0.00 O ATOM 2673 CB GLN B 52 2.618 -35.324 16.317 1.00 0.00 C ATOM 2674 CG GLN B 52 2.473 -35.784 17.757 1.00 0.00 C ATOM 2675 CD GLN B 52 1.352 -35.073 18.489 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.871 -34.029 18.052 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.924 -35.641 19.609 1.00 0.00 N ATOM 0 H GLN B 52 3.050 -34.895 13.950 1.00 0.00 H new ATOM 0 HA GLN B 52 4.747 -35.589 16.075 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.699 -34.237 16.299 1.00 0.00 H new ATOM 0 HB3 GLN B 52 1.713 -35.585 15.769 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.288 -36.858 17.774 1.00 0.00 H new ATOM 0 HG3 GLN B 52 3.411 -35.613 18.285 1.00 0.00 H new ATOM 0 HE21 GLN B 52 1.351 -36.508 19.937 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.168 -35.211 20.142 1.00 0.00 H new ATOM 2686 N LEU B 53 2.952 -38.063 14.842 1.00 0.00 N ATOM 2687 CA LEU B 53 2.808 -39.516 14.831 1.00 0.00 C ATOM 2688 C LEU B 53 4.122 -40.192 14.449 1.00 0.00 C ATOM 2689 O LEU B 53 4.504 -41.204 15.041 1.00 0.00 O ATOM 2690 CB LEU B 53 1.709 -39.922 13.848 1.00 0.00 C ATOM 2691 CG LEU B 53 0.304 -39.444 14.225 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.695 -39.798 13.132 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.129 -40.040 15.558 1.00 0.00 C ATOM 0 H LEU B 53 2.368 -37.577 14.162 1.00 0.00 H new ATOM 0 HA LEU B 53 2.535 -39.841 15.835 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.959 -39.530 12.862 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.698 -41.009 13.765 1.00 0.00 H new ATOM 0 HG LEU B 53 0.331 -38.359 14.328 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.687 -39.450 13.419 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.398 -39.319 12.199 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.716 -40.879 12.994 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.130 -39.687 15.806 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.135 -41.128 15.485 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.568 -39.732 16.338 1.00 0.00 H new ATOM 2705 N ALA B 54 4.810 -39.627 13.459 1.00 0.00 N ATOM 2706 CA ALA B 54 6.092 -40.166 13.017 1.00 0.00 C ATOM 2707 C ALA B 54 7.138 -40.054 14.123 1.00 0.00 C ATOM 2708 O ALA B 54 7.931 -40.968 14.333 1.00 0.00 O ATOM 2709 CB ALA B 54 6.568 -39.453 11.759 1.00 0.00 C ATOM 0 H ALA B 54 4.502 -38.799 12.950 1.00 0.00 H new ATOM 0 HA ALA B 54 5.954 -41.222 12.784 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.525 -39.869 11.445 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.835 -39.589 10.964 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.685 -38.389 11.966 1.00 0.00 H new ATOM 2715 N GLU B 55 7.131 -38.921 14.824 1.00 0.00 N ATOM 2716 CA GLU B 55 8.066 -38.676 15.924 1.00 0.00 C ATOM 2717 C GLU B 55 7.813 -39.636 17.087 1.00 0.00 C ATOM 2718 O GLU B 55 8.749 -40.104 17.734 1.00 0.00 O ATOM 2719 CB GLU B 55 7.945 -37.230 16.411 1.00 0.00 C ATOM 2720 CG GLU B 55 8.477 -36.205 15.421 1.00 0.00 C ATOM 2721 CD GLU B 55 8.159 -34.778 15.827 1.00 0.00 C ATOM 2722 OE1 GLU B 55 7.284 -34.588 16.698 1.00 0.00 O ATOM 2723 OE2 GLU B 55 8.786 -33.852 15.273 1.00 0.00 O ATOM 0 H GLU B 55 6.484 -38.153 14.649 1.00 0.00 H new ATOM 0 HA GLU B 55 9.075 -38.847 15.550 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.897 -37.012 16.618 1.00 0.00 H new ATOM 0 HB3 GLU B 55 8.484 -37.127 17.353 1.00 0.00 H new ATOM 0 HG2 GLU B 55 9.557 -36.320 15.330 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.052 -36.402 14.437 1.00 0.00 H new ATOM 2730 N GLU B 56 6.538 -39.923 17.331 1.00 0.00 N ATOM 2731 CA GLU B 56 6.137 -40.812 18.421 1.00 0.00 C ATOM 2732 C GLU B 56 6.601 -42.245 18.171 1.00 0.00 C ATOM 2733 O GLU B 56 7.011 -42.942 19.097 1.00 0.00 O ATOM 2734 CB GLU B 56 4.617 -40.781 18.612 1.00 0.00 C ATOM 2735 CG GLU B 56 4.102 -39.470 19.188 1.00 0.00 C ATOM 2736 CD GLU B 56 2.588 -39.389 19.209 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.937 -40.246 18.573 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.053 -38.465 19.859 1.00 0.00 O ATOM 0 H GLU B 56 5.760 -39.552 16.786 1.00 0.00 H new ATOM 0 HA GLU B 56 6.617 -40.452 19.331 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.135 -40.960 17.651 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.325 -41.598 19.272 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.481 -39.351 20.203 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.497 -38.641 18.601 1.00 0.00 H new ATOM 2745 N ASP B 57 6.533 -42.684 16.915 1.00 0.00 N ATOM 2746 CA ASP B 57 6.940 -44.045 16.567 1.00 0.00 C ATOM 2747 C ASP B 57 8.376 -44.093 16.040 1.00 0.00 C ATOM 2748 O ASP B 57 8.827 -45.134 15.563 1.00 0.00 O ATOM 2749 CB ASP B 57 5.986 -44.640 15.531 1.00 0.00 C ATOM 2750 CG ASP B 57 5.650 -46.088 15.825 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.113 -46.606 16.863 1.00 0.00 O ATOM 2752 OD2 ASP B 57 4.919 -46.703 15.020 1.00 0.00 O ATOM 0 H ASP B 57 6.204 -42.124 16.129 1.00 0.00 H new ATOM 0 HA ASP B 57 6.898 -44.639 17.480 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.067 -44.054 15.507 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.437 -44.567 14.541 1.00 0.00 H new ATOM 2757 N LYS B 58 9.082 -42.961 16.129 1.00 0.00 N ATOM 2758 CA LYS B 58 10.478 -42.856 15.675 1.00 0.00 C ATOM 2759 C LYS B 58 10.643 -43.228 14.197 1.00 0.00 C ATOM 2760 O LYS B 58 11.496 -44.043 13.842 1.00 0.00 O ATOM 2761 CB LYS B 58 11.391 -43.730 16.542 1.00 0.00 C ATOM 2762 CG LYS B 58 11.458 -43.287 17.997 1.00 0.00 C ATOM 2763 CD LYS B 58 12.383 -44.180 18.810 1.00 0.00 C ATOM 2764 CE LYS B 58 12.478 -43.716 20.254 1.00 0.00 C ATOM 2765 NZ LYS B 58 11.163 -43.787 20.949 1.00 0.00 N ATOM 0 H LYS B 58 8.707 -42.095 16.515 1.00 0.00 H new ATOM 0 HA LYS B 58 10.768 -41.811 15.781 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.039 -44.761 16.501 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.396 -43.719 16.121 1.00 0.00 H new ATOM 0 HG2 LYS B 58 11.808 -42.256 18.049 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.458 -43.306 18.431 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.018 -45.207 18.780 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.376 -44.181 18.361 1.00 0.00 H new ATOM 0 HE2 LYS B 58 13.203 -44.332 20.786 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.848 -42.691 20.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 11.302 -43.643 21.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 10.534 -43.047 20.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 10.734 -44.720 20.786 1.00 0.00 H new ATOM 2779 N ILE B 59 9.826 -42.626 13.337 1.00 0.00 N ATOM 2780 CA ILE B 59 9.895 -42.894 11.901 1.00 0.00 C ATOM 2781 C ILE B 59 10.725 -41.821 11.197 1.00 0.00 C ATOM 2782 O ILE B 59 10.360 -40.644 11.196 1.00 0.00 O ATOM 2783 CB ILE B 59 8.483 -42.941 11.272 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.605 -43.973 11.988 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.562 -43.249 9.782 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.146 -45.388 11.929 1.00 0.00 C ATOM 0 H ILE B 59 9.110 -41.951 13.607 1.00 0.00 H new ATOM 0 HA ILE B 59 10.370 -43.867 11.771 1.00 0.00 H new ATOM 0 HB ILE B 59 8.027 -41.958 11.393 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.495 -43.680 13.032 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.609 -43.957 11.546 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.556 -43.277 9.362 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.143 -42.475 9.281 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.043 -44.216 9.635 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.469 -46.059 12.458 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.229 -45.703 10.889 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.129 -45.421 12.398 1.00 0.00 H new ATOM 2798 N LEU B 60 11.848 -42.229 10.605 1.00 0.00 N ATOM 2799 CA LEU B 60 12.729 -41.289 9.913 1.00 0.00 C ATOM 2800 C LEU B 60 12.677 -41.452 8.392 1.00 0.00 C ATOM 2801 O LEU B 60 13.154 -40.585 7.657 1.00 0.00 O ATOM 2802 CB LEU B 60 14.172 -41.463 10.399 1.00 0.00 C ATOM 2803 CG LEU B 60 14.389 -41.240 11.899 1.00 0.00 C ATOM 2804 CD1 LEU B 60 15.836 -41.517 12.275 1.00 0.00 C ATOM 2805 CD2 LEU B 60 13.999 -39.821 12.291 1.00 0.00 C ATOM 0 H LEU B 60 12.167 -43.198 10.591 1.00 0.00 H new ATOM 0 HA LEU B 60 12.374 -40.286 10.150 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.504 -42.470 10.146 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.809 -40.770 9.849 1.00 0.00 H new ATOM 0 HG LEU B 60 13.751 -41.935 12.445 1.00 0.00 H new ATOM 0 HD11 LEU B 60 15.972 -41.354 13.344 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.084 -42.550 12.032 1.00 0.00 H new ATOM 0 HD13 LEU B 60 16.491 -40.846 11.719 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.160 -39.682 13.360 1.00 0.00 H new ATOM 0 HD22 LEU B 60 14.610 -39.109 11.736 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.947 -39.655 12.058 1.00 0.00 H new ATOM 2817 N ALA B 61 12.100 -42.553 7.916 1.00 0.00 N ATOM 2818 CA ALA B 61 12.011 -42.806 6.478 1.00 0.00 C ATOM 2819 C ALA B 61 10.759 -43.600 6.132 1.00 0.00 C ATOM 2820 O ALA B 61 10.269 -44.375 6.949 1.00 0.00 O ATOM 2821 CB ALA B 61 13.253 -43.545 5.994 1.00 0.00 C ATOM 0 H ALA B 61 11.689 -43.281 8.500 1.00 0.00 H new ATOM 0 HA ALA B 61 11.949 -41.843 5.972 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.174 -43.727 4.922 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.137 -42.941 6.195 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.337 -44.497 6.518 1.00 0.00 H new ATOM 2827 N THR B 62 10.250 -43.404 4.918 1.00 0.00 N ATOM 2828 CA THR B 62 9.047 -44.096 4.451 1.00 0.00 C ATOM 2829 C THR B 62 9.235 -44.602 3.019 1.00 0.00 C ATOM 2830 O THR B 62 10.037 -44.042 2.270 1.00 0.00 O ATOM 2831 CB THR B 62 7.821 -43.156 4.484 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.057 -42.015 3.648 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.516 -42.692 5.901 1.00 0.00 C ATOM 0 H THR B 62 10.655 -42.766 4.233 1.00 0.00 H new ATOM 0 HA THR B 62 8.877 -44.939 5.120 1.00 0.00 H new ATOM 0 HB THR B 62 6.961 -43.714 4.113 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.237 -41.792 3.160 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.648 -42.032 5.889 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.306 -43.557 6.530 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.375 -42.154 6.300 1.00 0.00 H new ATOM 2841 N PRO B 63 8.498 -45.658 2.601 1.00 0.00 N ATOM 2842 CA PRO B 63 7.529 -46.390 3.446 1.00 0.00 C ATOM 2843 C PRO B 63 8.191 -47.142 4.604 1.00 0.00 C ATOM 2844 O PRO B 63 9.319 -47.622 4.485 1.00 0.00 O ATOM 2845 CB PRO B 63 6.882 -47.387 2.473 1.00 0.00 C ATOM 2846 CG PRO B 63 7.183 -46.850 1.117 1.00 0.00 C ATOM 2847 CD PRO B 63 8.533 -46.213 1.238 1.00 0.00 C ATOM 0 HA PRO B 63 6.824 -45.707 3.920 1.00 0.00 H new ATOM 0 HB2 PRO B 63 7.293 -48.388 2.602 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.807 -47.460 2.639 1.00 0.00 H new ATOM 0 HG2 PRO B 63 7.188 -47.645 0.371 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.432 -46.124 0.805 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.337 -46.938 1.115 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.685 -45.438 0.487 1.00 0.00 H new ATOM 2855 N THR B 64 7.480 -47.244 5.721 1.00 0.00 N ATOM 2856 CA THR B 64 7.993 -47.946 6.894 1.00 0.00 C ATOM 2857 C THR B 64 6.987 -48.961 7.414 1.00 0.00 C ATOM 2858 O THR B 64 5.828 -48.623 7.661 1.00 0.00 O ATOM 2859 CB THR B 64 8.322 -46.973 8.040 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.077 -45.625 7.623 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.769 -47.124 8.484 1.00 0.00 C ATOM 0 H THR B 64 6.547 -46.850 5.840 1.00 0.00 H new ATOM 0 HA THR B 64 8.902 -48.453 6.572 1.00 0.00 H new ATOM 0 HB THR B 64 7.678 -47.212 8.886 1.00 0.00 H new ATOM 0 HG1 THR B 64 8.919 -45.123 7.628 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.976 -46.425 9.295 1.00 0.00 H new ATOM 0 HG22 THR B 64 9.939 -48.143 8.831 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.431 -46.912 7.645 1.00 0.00 H new ATOM 2869 N LEU B 65 7.428 -50.203 7.574 1.00 0.00 N ATOM 2870 CA LEU B 65 6.561 -51.250 8.096 1.00 0.00 C ATOM 2871 C LEU B 65 6.920 -51.523 9.556 1.00 0.00 C ATOM 2872 O LEU B 65 8.038 -51.937 9.869 1.00 0.00 O ATOM 2873 CB LEU B 65 6.693 -52.524 7.255 1.00 0.00 C ATOM 2874 CG LEU B 65 5.808 -53.696 7.692 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.337 -53.321 7.584 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.106 -54.929 6.854 1.00 0.00 C ATOM 0 H LEU B 65 8.376 -50.508 7.351 1.00 0.00 H new ATOM 0 HA LEU B 65 5.523 -50.920 8.042 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.458 -52.281 6.219 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.733 -52.848 7.279 1.00 0.00 H new ATOM 0 HG LEU B 65 6.030 -53.926 8.734 1.00 0.00 H new ATOM 0 HD11 LEU B 65 3.722 -54.165 7.898 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.132 -52.464 8.225 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.102 -53.065 6.551 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.469 -55.752 7.178 1.00 0.00 H new ATOM 0 HD22 LEU B 65 5.912 -54.711 5.804 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.152 -55.210 6.979 1.00 0.00 H new ATOM 2888 N ALA B 66 5.964 -51.281 10.445 1.00 0.00 N ATOM 2889 CA ALA B 66 6.177 -51.467 11.874 1.00 0.00 C ATOM 2890 C ALA B 66 5.304 -52.580 12.444 1.00 0.00 C ATOM 2891 O ALA B 66 4.129 -52.700 12.106 1.00 0.00 O ATOM 2892 CB ALA B 66 5.896 -50.158 12.606 1.00 0.00 C ATOM 0 H ALA B 66 5.030 -50.954 10.199 1.00 0.00 H new ATOM 0 HA ALA B 66 7.216 -51.761 12.021 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.055 -50.298 13.675 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.568 -49.383 12.237 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.863 -49.857 12.429 1.00 0.00 H new ATOM 2898 N LYS B 67 5.892 -53.395 13.311 1.00 0.00 N ATOM 2899 CA LYS B 67 5.171 -54.482 13.958 1.00 0.00 C ATOM 2900 C LYS B 67 4.867 -54.106 15.405 1.00 0.00 C ATOM 2901 O LYS B 67 5.781 -53.864 16.191 1.00 0.00 O ATOM 2902 CB LYS B 67 5.998 -55.772 13.909 1.00 0.00 C ATOM 2903 CG LYS B 67 5.407 -56.915 14.722 1.00 0.00 C ATOM 2904 CD LYS B 67 6.276 -58.160 14.642 1.00 0.00 C ATOM 2905 CE LYS B 67 5.838 -59.210 15.649 1.00 0.00 C ATOM 2906 NZ LYS B 67 4.447 -59.674 15.403 1.00 0.00 N ATOM 0 H LYS B 67 6.872 -53.322 13.583 1.00 0.00 H new ATOM 0 HA LYS B 67 4.234 -54.652 13.428 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.096 -56.090 12.871 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.003 -55.562 14.274 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.304 -56.608 15.763 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.406 -57.144 14.356 1.00 0.00 H new ATOM 0 HD2 LYS B 67 6.226 -58.576 13.636 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.316 -57.891 14.824 1.00 0.00 H new ATOM 0 HE2 LYS B 67 6.517 -60.061 15.603 1.00 0.00 H new ATOM 0 HE3 LYS B 67 5.910 -58.799 16.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 3.874 -59.520 16.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 4.038 -59.139 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 4.455 -60.687 15.169 1.00 0.00 H new ATOM 2920 N VAL B 68 3.585 -54.052 15.752 1.00 0.00 N ATOM 2921 CA VAL B 68 3.189 -53.692 17.109 1.00 0.00 C ATOM 2922 C VAL B 68 2.780 -54.922 17.917 1.00 0.00 C ATOM 2923 O VAL B 68 3.355 -55.204 18.967 1.00 0.00 O ATOM 2924 CB VAL B 68 2.028 -52.673 17.105 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.668 -52.251 18.524 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.386 -51.462 16.261 1.00 0.00 C ATOM 0 H VAL B 68 2.810 -54.251 15.120 1.00 0.00 H new ATOM 0 HA VAL B 68 4.060 -53.235 17.579 1.00 0.00 H new ATOM 0 HB VAL B 68 1.155 -53.155 16.665 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.848 -51.533 18.493 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.363 -53.126 19.098 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.535 -51.791 18.998 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.557 -50.755 16.269 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.276 -50.983 16.670 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.583 -51.778 15.237 1.00 0.00 H new ATOM 2936 N LEU B 69 1.787 -55.654 17.423 1.00 0.00 N ATOM 2937 CA LEU B 69 1.306 -56.841 18.120 1.00 0.00 C ATOM 2938 C LEU B 69 1.188 -58.026 17.166 1.00 0.00 C ATOM 2939 O LEU B 69 0.847 -57.848 15.996 1.00 0.00 O ATOM 2940 CB LEU B 69 -0.072 -56.561 18.737 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.127 -55.425 19.765 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.569 -55.108 20.130 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.668 -55.785 21.011 1.00 0.00 C ATOM 0 H LEU B 69 1.303 -55.448 16.549 1.00 0.00 H new ATOM 0 HA LEU B 69 2.025 -57.086 18.902 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.769 -56.330 17.932 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.427 -57.474 19.214 1.00 0.00 H new ATOM 0 HG LEU B 69 0.322 -54.538 19.317 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.590 -54.299 20.861 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.112 -54.803 19.236 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.040 -55.994 20.556 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.615 -54.964 21.726 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.251 -56.686 21.461 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.709 -55.963 20.740 1.00 0.00 H new ATOM 2955 N PRO B 70 1.467 -59.255 17.649 1.00 0.00 N ATOM 2956 CA PRO B 70 1.920 -59.503 19.023 1.00 0.00 C ATOM 2957 C PRO B 70 3.434 -59.308 19.176 1.00 0.00 C ATOM 2958 O PRO B 70 4.186 -59.553 18.236 1.00 0.00 O ATOM 2959 CB PRO B 70 1.543 -60.967 19.232 1.00 0.00 C ATOM 2960 CG PRO B 70 1.704 -61.583 17.884 1.00 0.00 C ATOM 2961 CD PRO B 70 1.333 -60.513 16.886 1.00 0.00 C ATOM 0 HA PRO B 70 1.475 -58.818 19.745 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.191 -61.444 19.968 1.00 0.00 H new ATOM 0 HB3 PRO B 70 0.520 -61.067 19.596 1.00 0.00 H new ATOM 0 HG2 PRO B 70 2.729 -61.921 17.730 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.061 -62.456 17.776 1.00 0.00 H new ATOM 0 HD2 PRO B 70 1.995 -60.528 16.020 1.00 0.00 H new ATOM 0 HD3 PRO B 70 0.318 -60.648 16.514 1.00 0.00 H new ATOM 2969 N PRO B 71 3.907 -58.859 20.355 1.00 0.00 N ATOM 2970 CA PRO B 71 5.344 -58.664 20.616 1.00 0.00 C ATOM 2971 C PRO B 71 6.110 -59.992 20.621 1.00 0.00 C ATOM 2972 O PRO B 71 5.498 -61.056 20.731 1.00 0.00 O ATOM 2973 CB PRO B 71 5.379 -58.010 22.008 1.00 0.00 C ATOM 2974 CG PRO B 71 3.988 -57.529 22.249 1.00 0.00 C ATOM 2975 CD PRO B 71 3.095 -58.492 21.525 1.00 0.00 C ATOM 0 HA PRO B 71 5.822 -58.059 19.845 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.686 -58.725 22.771 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.091 -57.186 22.038 1.00 0.00 H new ATOM 0 HG2 PRO B 71 3.760 -57.509 23.315 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.854 -56.514 21.875 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.851 -59.359 22.138 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.151 -58.031 21.235 1.00 0.00 H new ATOM 2983 N PRO B 72 7.461 -59.972 20.524 1.00 0.00 N ATOM 2984 CA PRO B 72 8.290 -58.747 20.429 1.00 0.00 C ATOM 2985 C PRO B 72 8.014 -57.902 19.188 1.00 0.00 C ATOM 2986 O PRO B 72 7.648 -58.423 18.137 1.00 0.00 O ATOM 2987 CB PRO B 72 9.726 -59.288 20.381 1.00 0.00 C ATOM 2988 CG PRO B 72 9.633 -60.658 20.953 1.00 0.00 C ATOM 2989 CD PRO B 72 8.303 -61.180 20.507 1.00 0.00 C ATOM 0 HA PRO B 72 8.081 -58.078 21.264 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.107 -59.310 19.360 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.405 -58.662 20.961 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.445 -61.291 20.594 1.00 0.00 H new ATOM 0 HG3 PRO B 72 9.703 -60.636 22.041 1.00 0.00 H new ATOM 0 HD2 PRO B 72 8.355 -61.624 19.513 1.00 0.00 H new ATOM 0 HD3 PRO B 72 7.923 -61.948 21.180 1.00 0.00 H new ATOM 2997 N VAL B 73 8.202 -56.592 19.323 1.00 0.00 N ATOM 2998 CA VAL B 73 7.979 -55.668 18.221 1.00 0.00 C ATOM 2999 C VAL B 73 9.171 -55.661 17.260 1.00 0.00 C ATOM 3000 O VAL B 73 10.319 -55.838 17.676 1.00 0.00 O ATOM 3001 CB VAL B 73 7.724 -54.232 18.737 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.437 -54.179 19.549 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.899 -53.731 19.567 1.00 0.00 C ATOM 0 H VAL B 73 8.509 -56.148 20.188 1.00 0.00 H new ATOM 0 HA VAL B 73 7.094 -56.012 17.686 1.00 0.00 H new ATOM 0 HB VAL B 73 7.618 -53.577 17.872 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.273 -53.162 19.904 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.599 -54.484 18.923 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.517 -54.853 20.402 1.00 0.00 H new ATOM 0 HG21 VAL B 73 8.692 -52.719 19.917 1.00 0.00 H new ATOM 0 HG22 VAL B 73 9.046 -54.388 20.424 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.801 -53.726 18.955 1.00 0.00 H new ATOM 3013 N ARG B 74 8.891 -55.461 15.976 1.00 0.00 N ATOM 3014 CA ARG B 74 9.935 -55.440 14.954 1.00 0.00 C ATOM 3015 C ARG B 74 9.736 -54.265 14.000 1.00 0.00 C ATOM 3016 O ARG B 74 8.612 -53.811 13.789 1.00 0.00 O ATOM 3017 CB ARG B 74 9.942 -56.748 14.154 1.00 0.00 C ATOM 3018 CG ARG B 74 10.250 -57.985 14.985 1.00 0.00 C ATOM 3019 CD ARG B 74 10.220 -59.246 14.136 1.00 0.00 C ATOM 3020 NE ARG B 74 11.300 -59.269 13.151 1.00 0.00 N ATOM 3021 CZ ARG B 74 11.411 -60.190 12.197 1.00 0.00 C ATOM 3022 NH1 ARG B 74 10.504 -61.153 12.093 1.00 0.00 N ATOM 3023 NH2 ARG B 74 12.428 -60.144 11.346 1.00 0.00 N ATOM 0 H ARG B 74 7.948 -55.311 15.617 1.00 0.00 H new ATOM 0 HA ARG B 74 10.892 -55.329 15.463 1.00 0.00 H new ATOM 0 HB2 ARG B 74 8.969 -56.876 13.679 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.679 -56.668 13.355 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.231 -57.879 15.447 1.00 0.00 H new ATOM 0 HG3 ARG B 74 9.524 -58.072 15.794 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.300 -60.120 14.782 1.00 0.00 H new ATOM 0 HD3 ARG B 74 9.260 -59.315 13.624 1.00 0.00 H new ATOM 0 HE ARG B 74 12.009 -58.537 13.198 1.00 0.00 H new ATOM 0 HH11 ARG B 74 9.720 -61.188 12.745 1.00 0.00 H new ATOM 0 HH12 ARG B 74 10.591 -61.858 11.361 1.00 0.00 H new ATOM 0 HH21 ARG B 74 13.124 -59.403 11.423 1.00 0.00 H new ATOM 0 HH22 ARG B 74 12.513 -60.850 10.615 1.00 0.00 H new ATOM 3037 N ARG B 75 10.832 -53.778 13.426 1.00 0.00 N ATOM 3038 CA ARG B 75 10.769 -52.663 12.487 1.00 0.00 C ATOM 3039 C ARG B 75 11.408 -53.052 11.160 1.00 0.00 C ATOM 3040 O ARG B 75 12.528 -53.563 11.129 1.00 0.00 O ATOM 3041 CB ARG B 75 11.486 -51.433 13.056 1.00 0.00 C ATOM 3042 CG ARG B 75 10.900 -50.925 14.362 1.00 0.00 C ATOM 3043 CD ARG B 75 9.479 -50.417 14.177 1.00 0.00 C ATOM 3044 NE ARG B 75 8.947 -49.831 15.405 1.00 0.00 N ATOM 3045 CZ ARG B 75 9.105 -48.555 15.742 1.00 0.00 C ATOM 3046 NH1 ARG B 75 9.760 -47.728 14.938 1.00 0.00 N ATOM 3047 NH2 ARG B 75 8.605 -48.106 16.886 1.00 0.00 N ATOM 0 H ARG B 75 11.772 -54.137 13.594 1.00 0.00 H new ATOM 0 HA ARG B 75 9.719 -52.418 12.325 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.537 -51.678 13.212 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.451 -50.631 12.318 1.00 0.00 H new ATOM 0 HG2 ARG B 75 10.907 -51.726 15.101 1.00 0.00 H new ATOM 0 HG3 ARG B 75 11.525 -50.123 14.755 1.00 0.00 H new ATOM 0 HD2 ARG B 75 9.460 -49.672 13.381 1.00 0.00 H new ATOM 0 HD3 ARG B 75 8.838 -51.239 13.859 1.00 0.00 H new ATOM 0 HE ARG B 75 8.425 -50.435 16.040 1.00 0.00 H new ATOM 0 HH11 ARG B 75 10.145 -48.071 14.058 1.00 0.00 H new ATOM 0 HH12 ARG B 75 9.879 -46.749 15.200 1.00 0.00 H new ATOM 0 HH21 ARG B 75 8.100 -48.740 17.506 1.00 0.00 H new ATOM 0 HH22 ARG B 75 8.725 -47.127 17.146 1.00 0.00 H new ATOM 3061 N ILE B 76 10.695 -52.814 10.064 1.00 0.00 N ATOM 3062 CA ILE B 76 11.212 -53.138 8.742 1.00 0.00 C ATOM 3063 C ILE B 76 11.314 -51.878 7.883 1.00 0.00 C ATOM 3064 O ILE B 76 10.313 -51.206 7.619 1.00 0.00 O ATOM 3065 CB ILE B 76 10.321 -54.185 8.031 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.255 -55.475 8.858 1.00 0.00 C ATOM 3067 CG2 ILE B 76 10.845 -54.480 6.628 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.218 -56.463 8.365 1.00 0.00 C ATOM 0 H ILE B 76 9.763 -52.400 10.066 1.00 0.00 H new ATOM 0 HA ILE B 76 12.207 -53.564 8.873 1.00 0.00 H new ATOM 0 HB ILE B 76 9.316 -53.774 7.940 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.234 -55.954 8.847 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.037 -55.220 9.895 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.203 -55.218 6.148 1.00 0.00 H new ATOM 0 HG22 ILE B 76 10.846 -53.562 6.040 1.00 0.00 H new ATOM 0 HG23 ILE B 76 11.861 -54.870 6.694 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.230 -57.350 8.999 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.230 -56.003 8.403 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.446 -56.748 7.338 1.00 0.00 H new ATOM 3080 N ILE B 77 12.531 -51.563 7.454 1.00 0.00 N ATOM 3081 CA ILE B 77 12.772 -50.392 6.622 1.00 0.00 C ATOM 3082 C ILE B 77 13.394 -50.816 5.295 1.00 0.00 C ATOM 3083 O ILE B 77 14.420 -51.497 5.276 1.00 0.00 O ATOM 3084 CB ILE B 77 13.704 -49.379 7.327 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.083 -48.921 8.651 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.975 -48.177 6.428 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.026 -48.116 9.519 1.00 0.00 C ATOM 0 H ILE B 77 13.368 -52.105 7.670 1.00 0.00 H new ATOM 0 HA ILE B 77 11.812 -49.907 6.443 1.00 0.00 H new ATOM 0 HB ILE B 77 14.653 -49.873 7.534 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.198 -48.322 8.439 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.749 -49.797 9.208 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.633 -47.478 6.944 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.452 -48.512 5.507 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.034 -47.682 6.189 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.517 -47.827 10.438 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.901 -48.719 9.763 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.341 -47.221 8.982 1.00 0.00 H new ATOM 3099 N GLY B 78 12.771 -50.424 4.191 1.00 0.00 N ATOM 3100 CA GLY B 78 13.291 -50.785 2.890 1.00 0.00 C ATOM 3101 C GLY B 78 12.313 -50.484 1.774 1.00 0.00 C ATOM 3102 O GLY B 78 11.330 -49.774 1.976 1.00 0.00 O ATOM 0 H GLY B 78 11.918 -49.865 4.175 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.220 -50.245 2.710 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.533 -51.848 2.881 1.00 0.00 H new ATOM 3106 N ASP B 79 12.586 -51.030 0.595 1.00 0.00 N ATOM 3107 CA ASP B 79 11.726 -50.820 -0.563 1.00 0.00 C ATOM 3108 C ASP B 79 10.572 -51.819 -0.549 1.00 0.00 C ATOM 3109 O ASP B 79 10.762 -53.003 -0.827 1.00 0.00 O ATOM 3110 CB ASP B 79 12.540 -50.968 -1.852 1.00 0.00 C ATOM 3111 CG ASP B 79 11.746 -50.605 -3.088 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.702 -49.932 -2.950 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.169 -50.993 -4.197 1.00 0.00 O ATOM 0 H ASP B 79 13.397 -51.622 0.416 1.00 0.00 H new ATOM 0 HA ASP B 79 11.314 -49.812 -0.520 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.424 -50.333 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.891 -51.996 -1.939 1.00 0.00 H new ATOM 3118 N LEU B 80 9.371 -51.331 -0.241 1.00 0.00 N ATOM 3119 CA LEU B 80 8.188 -52.187 -0.169 1.00 0.00 C ATOM 3120 C LEU B 80 7.519 -52.377 -1.532 1.00 0.00 C ATOM 3121 O LEU B 80 6.554 -53.130 -1.647 1.00 0.00 O ATOM 3122 CB LEU B 80 7.176 -51.628 0.835 1.00 0.00 C ATOM 3123 CG LEU B 80 7.664 -51.556 2.287 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.608 -50.915 3.175 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.018 -52.945 2.803 1.00 0.00 C ATOM 0 H LEU B 80 9.192 -50.348 -0.037 1.00 0.00 H new ATOM 0 HA LEU B 80 8.530 -53.166 0.168 1.00 0.00 H new ATOM 0 HB2 LEU B 80 6.888 -50.626 0.516 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.277 -52.244 0.801 1.00 0.00 H new ATOM 0 HG LEU B 80 8.561 -50.938 2.315 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.973 -50.873 4.201 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.400 -49.905 2.822 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.694 -51.507 3.139 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.362 -52.873 3.835 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.137 -53.585 2.758 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.809 -53.372 2.186 1.00 0.00 H new ATOM 3137 N SER B 81 8.011 -51.686 -2.557 1.00 0.00 N ATOM 3138 CA SER B 81 7.442 -51.828 -3.898 1.00 0.00 C ATOM 3139 C SER B 81 7.891 -53.147 -4.532 1.00 0.00 C ATOM 3140 O SER B 81 7.341 -53.585 -5.544 1.00 0.00 O ATOM 3141 CB SER B 81 7.831 -50.644 -4.791 1.00 0.00 C ATOM 3142 OG SER B 81 9.215 -50.655 -5.089 1.00 0.00 O ATOM 0 H SER B 81 8.790 -51.031 -2.490 1.00 0.00 H new ATOM 0 HA SER B 81 6.356 -51.837 -3.805 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.257 -50.681 -5.717 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.572 -49.710 -4.293 1.00 0.00 H new ATOM 0 HG SER B 81 9.715 -50.282 -4.333 1.00 0.00 H new ATOM 3148 N ASN B 82 8.897 -53.773 -3.926 1.00 0.00 N ATOM 3149 CA ASN B 82 9.423 -55.044 -4.412 1.00 0.00 C ATOM 3150 C ASN B 82 8.696 -56.202 -3.732 1.00 0.00 C ATOM 3151 O ASN B 82 8.891 -56.456 -2.542 1.00 0.00 O ATOM 3152 CB ASN B 82 10.931 -55.132 -4.151 1.00 0.00 C ATOM 3153 CG ASN B 82 11.565 -56.384 -4.739 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.900 -57.191 -5.390 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.861 -56.552 -4.512 1.00 0.00 N ATOM 0 H ASN B 82 9.366 -53.417 -3.093 1.00 0.00 H new ATOM 0 HA ASN B 82 9.256 -55.107 -5.487 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.419 -54.253 -4.572 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.110 -55.112 -3.076 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.341 -57.372 -4.882 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.377 -55.861 -3.968 1.00 0.00 H new ATOM 3162 N ARG B 83 7.867 -56.903 -4.502 1.00 0.00 N ATOM 3163 CA ARG B 83 7.088 -58.030 -3.990 1.00 0.00 C ATOM 3164 C ARG B 83 7.988 -59.144 -3.454 1.00 0.00 C ATOM 3165 O ARG B 83 7.662 -59.768 -2.443 1.00 0.00 O ATOM 3166 CB ARG B 83 6.143 -58.566 -5.074 1.00 0.00 C ATOM 3167 CG ARG B 83 5.275 -59.730 -4.622 1.00 0.00 C ATOM 3168 CD ARG B 83 4.266 -60.122 -5.689 1.00 0.00 C ATOM 3169 NE ARG B 83 3.261 -59.082 -5.904 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.310 -59.156 -6.831 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.232 -60.219 -7.620 1.00 0.00 N ATOM 3172 NH2 ARG B 83 1.436 -58.167 -6.966 1.00 0.00 N ATOM 0 H ARG B 83 7.716 -56.709 -5.492 1.00 0.00 H new ATOM 0 HA ARG B 83 6.490 -57.666 -3.155 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.497 -57.755 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.735 -58.881 -5.933 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.907 -60.586 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.750 -59.459 -3.706 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.788 -60.320 -6.625 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.772 -61.048 -5.397 1.00 0.00 H new ATOM 0 HE ARG B 83 3.291 -58.253 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.902 -60.981 -7.516 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.502 -60.274 -8.330 1.00 0.00 H new ATOM 0 HH21 ARG B 83 1.493 -57.349 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG B 83 0.707 -58.224 -7.677 1.00 0.00 H new ATOM 3186 N GLU B 84 9.114 -59.391 -4.117 1.00 0.00 N ATOM 3187 CA GLU B 84 10.032 -60.431 -3.689 1.00 0.00 C ATOM 3188 C GLU B 84 10.526 -60.175 -2.261 1.00 0.00 C ATOM 3189 O GLU B 84 10.520 -61.077 -1.422 1.00 0.00 O ATOM 3190 CB GLU B 84 11.220 -60.474 -4.652 1.00 0.00 C ATOM 3191 CG GLU B 84 12.219 -61.562 -4.327 1.00 0.00 C ATOM 3192 CD GLU B 84 13.384 -61.599 -5.295 1.00 0.00 C ATOM 3193 OE1 GLU B 84 14.090 -60.576 -5.413 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.588 -62.650 -5.937 1.00 0.00 O ATOM 0 H GLU B 84 9.409 -58.884 -4.951 1.00 0.00 H new ATOM 0 HA GLU B 84 9.510 -61.388 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.850 -60.622 -5.667 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.727 -59.509 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.597 -61.411 -3.316 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.714 -62.528 -4.337 1.00 0.00 H new ATOM 3201 N LYS B 85 10.946 -58.938 -1.994 1.00 0.00 N ATOM 3202 CA LYS B 85 11.440 -58.552 -0.670 1.00 0.00 C ATOM 3203 C LYS B 85 10.336 -58.588 0.384 1.00 0.00 C ATOM 3204 O LYS B 85 10.543 -59.074 1.498 1.00 0.00 O ATOM 3205 CB LYS B 85 12.067 -57.158 -0.727 1.00 0.00 C ATOM 3206 CG LYS B 85 12.634 -56.689 0.606 1.00 0.00 C ATOM 3207 CD LYS B 85 13.866 -55.828 0.407 1.00 0.00 C ATOM 3208 CE LYS B 85 15.078 -56.685 0.084 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.733 -57.208 1.314 1.00 0.00 N ATOM 0 H LYS B 85 10.954 -58.183 -2.680 1.00 0.00 H new ATOM 0 HA LYS B 85 12.198 -59.279 -0.378 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.863 -57.157 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.315 -56.444 -1.064 1.00 0.00 H new ATOM 0 HG2 LYS B 85 11.876 -56.123 1.148 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.887 -57.553 1.221 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.692 -55.118 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.057 -55.245 1.308 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.774 -57.519 -0.548 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.796 -56.097 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.555 -57.787 1.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.046 -56.412 1.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.056 -57.790 1.847 1.00 0.00 H new ATOM 3223 N VAL B 86 9.165 -58.071 0.019 1.00 0.00 N ATOM 3224 CA VAL B 86 8.021 -58.030 0.930 1.00 0.00 C ATOM 3225 C VAL B 86 7.601 -59.442 1.338 1.00 0.00 C ATOM 3226 O VAL B 86 7.309 -59.696 2.508 1.00 0.00 O ATOM 3227 CB VAL B 86 6.821 -57.283 0.304 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.579 -57.401 1.179 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.170 -55.823 0.073 1.00 0.00 C ATOM 0 H VAL B 86 8.982 -57.674 -0.903 1.00 0.00 H new ATOM 0 HA VAL B 86 8.335 -57.483 1.819 1.00 0.00 H new ATOM 0 HB VAL B 86 6.599 -57.748 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.753 -56.865 0.712 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.312 -58.452 1.293 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.782 -56.970 2.159 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.315 -55.310 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.423 -55.355 1.024 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.022 -55.755 -0.603 1.00 0.00 H new ATOM 3239 N LEU B 87 7.581 -60.356 0.370 1.00 0.00 N ATOM 3240 CA LEU B 87 7.210 -61.742 0.636 1.00 0.00 C ATOM 3241 C LEU B 87 8.165 -62.360 1.654 1.00 0.00 C ATOM 3242 O LEU B 87 7.733 -63.013 2.602 1.00 0.00 O ATOM 3243 CB LEU B 87 7.226 -62.557 -0.664 1.00 0.00 C ATOM 3244 CG LEU B 87 6.869 -64.039 -0.516 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.454 -64.204 0.016 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.028 -64.758 -1.848 1.00 0.00 C ATOM 0 H LEU B 87 7.817 -60.161 -0.603 1.00 0.00 H new ATOM 0 HA LEU B 87 6.201 -61.758 1.047 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.528 -62.101 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.219 -62.483 -1.107 1.00 0.00 H new ATOM 0 HG LEU B 87 7.555 -64.486 0.203 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.223 -65.265 0.113 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.374 -63.725 0.992 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.749 -63.741 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.771 -65.810 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.367 -64.306 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.061 -64.674 -2.186 1.00 0.00 H new ATOM 3258 N ILE B 88 9.461 -62.128 1.461 1.00 0.00 N ATOM 3259 CA ILE B 88 10.485 -62.654 2.361 1.00 0.00 C ATOM 3260 C ILE B 88 10.300 -62.115 3.783 1.00 0.00 C ATOM 3261 O ILE B 88 10.329 -62.873 4.754 1.00 0.00 O ATOM 3262 CB ILE B 88 11.897 -62.293 1.847 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.191 -63.063 0.560 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.963 -62.582 2.898 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.434 -62.590 -0.154 1.00 0.00 C ATOM 0 H ILE B 88 9.829 -61.577 0.686 1.00 0.00 H new ATOM 0 HA ILE B 88 10.379 -63.739 2.384 1.00 0.00 H new ATOM 0 HB ILE B 88 11.923 -61.223 1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.298 -64.122 0.796 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.338 -62.971 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.944 -62.317 2.504 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.760 -61.994 3.793 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.948 -63.642 3.150 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.581 -63.181 -1.058 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.323 -61.539 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.297 -62.708 0.501 1.00 0.00 H new ATOM 3277 N ALA B 89 10.100 -60.802 3.889 1.00 0.00 N ATOM 3278 CA ALA B 89 9.915 -60.149 5.182 1.00 0.00 C ATOM 3279 C ALA B 89 8.653 -60.634 5.901 1.00 0.00 C ATOM 3280 O ALA B 89 8.667 -60.860 7.111 1.00 0.00 O ATOM 3281 CB ALA B 89 9.872 -58.641 4.999 1.00 0.00 C ATOM 0 H ALA B 89 10.062 -60.168 3.091 1.00 0.00 H new ATOM 0 HA ALA B 89 10.765 -60.416 5.810 1.00 0.00 H new ATOM 0 HB1 ALA B 89 9.734 -58.161 5.968 1.00 0.00 H new ATOM 0 HB2 ALA B 89 10.808 -58.301 4.556 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.043 -58.378 4.342 1.00 0.00 H new ATOM 3287 N LEU B 90 7.564 -60.790 5.149 1.00 0.00 N ATOM 3288 CA LEU B 90 6.293 -61.236 5.722 1.00 0.00 C ATOM 3289 C LEU B 90 6.336 -62.701 6.154 1.00 0.00 C ATOM 3290 O LEU B 90 5.753 -63.062 7.177 1.00 0.00 O ATOM 3291 CB LEU B 90 5.140 -61.002 4.740 1.00 0.00 C ATOM 3292 CG LEU B 90 4.335 -59.716 4.979 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.207 -58.484 4.792 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.130 -59.659 4.053 1.00 0.00 C ATOM 0 H LEU B 90 7.535 -60.615 4.145 1.00 0.00 H new ATOM 0 HA LEU B 90 6.121 -60.638 6.617 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.544 -60.977 3.728 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.461 -61.853 4.791 1.00 0.00 H new ATOM 0 HG LEU B 90 3.981 -59.728 6.010 1.00 0.00 H new ATOM 0 HD11 LEU B 90 4.612 -57.587 4.967 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.036 -58.514 5.500 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.599 -58.467 3.775 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.572 -58.741 4.238 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.467 -59.677 3.016 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.486 -60.518 4.240 1.00 0.00 H new ATOM 3306 N ARG B 91 7.028 -63.544 5.388 1.00 0.00 N ATOM 3307 CA ARG B 91 7.128 -64.965 5.726 1.00 0.00 C ATOM 3308 C ARG B 91 7.831 -65.152 7.070 1.00 0.00 C ATOM 3309 O ARG B 91 7.462 -66.026 7.856 1.00 0.00 O ATOM 3310 CB ARG B 91 7.863 -65.749 4.638 1.00 0.00 C ATOM 3311 CG ARG B 91 7.089 -65.873 3.332 1.00 0.00 C ATOM 3312 CD ARG B 91 5.746 -66.568 3.527 1.00 0.00 C ATOM 3313 NE ARG B 91 5.135 -66.932 2.250 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.378 -68.079 1.616 1.00 0.00 C ATOM 3315 NH1 ARG B 91 6.199 -68.976 2.150 1.00 0.00 N ATOM 3316 NH2 ARG B 91 4.799 -68.330 0.448 1.00 0.00 N ATOM 0 H ARG B 91 7.523 -63.273 4.538 1.00 0.00 H new ATOM 0 HA ARG B 91 6.113 -65.355 5.799 1.00 0.00 H new ATOM 0 HB2 ARG B 91 8.818 -65.264 4.437 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.086 -66.748 5.012 1.00 0.00 H new ATOM 0 HG2 ARG B 91 6.926 -64.881 2.912 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.684 -66.431 2.609 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.884 -67.464 4.133 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.073 -65.911 4.078 1.00 0.00 H new ATOM 0 HE ARG B 91 4.487 -66.272 1.820 1.00 0.00 H new ATOM 0 HH11 ARG B 91 6.645 -68.788 3.048 1.00 0.00 H new ATOM 0 HH12 ARG B 91 6.383 -69.853 1.663 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.167 -67.645 0.034 1.00 0.00 H new ATOM 0 HH22 ARG B 91 4.986 -69.208 -0.036 1.00 0.00 H new ATOM 3330 N LEU B 92 8.848 -64.329 7.321 1.00 0.00 N ATOM 3331 CA LEU B 92 9.594 -64.382 8.577 1.00 0.00 C ATOM 3332 C LEU B 92 8.675 -64.062 9.755 1.00 0.00 C ATOM 3333 O LEU B 92 8.791 -64.657 10.830 1.00 0.00 O ATOM 3334 CB LEU B 92 10.767 -63.397 8.545 1.00 0.00 C ATOM 3335 CG LEU B 92 11.900 -63.764 7.583 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.895 -62.619 7.471 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.600 -65.037 8.040 1.00 0.00 C ATOM 0 H LEU B 92 9.175 -63.616 6.669 1.00 0.00 H new ATOM 0 HA LEU B 92 9.987 -65.391 8.701 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.386 -62.412 8.274 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.179 -63.314 9.551 1.00 0.00 H new ATOM 0 HG LEU B 92 11.469 -63.944 6.598 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.694 -62.897 6.783 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.387 -61.730 7.097 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.319 -62.408 8.453 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.402 -65.281 7.343 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.018 -64.885 9.035 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.882 -65.857 8.069 1.00 0.00 H new ATOM 3349 N LEU B 93 7.771 -63.106 9.544 1.00 0.00 N ATOM 3350 CA LEU B 93 6.814 -62.697 10.570 1.00 0.00 C ATOM 3351 C LEU B 93 5.884 -63.855 10.937 1.00 0.00 C ATOM 3352 O LEU B 93 5.533 -64.033 12.106 1.00 0.00 O ATOM 3353 CB LEU B 93 5.988 -61.503 10.079 1.00 0.00 C ATOM 3354 CG LEU B 93 6.758 -60.188 9.934 1.00 0.00 C ATOM 3355 CD1 LEU B 93 5.904 -59.145 9.230 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.208 -59.677 11.295 1.00 0.00 C ATOM 0 H LEU B 93 7.682 -62.597 8.664 1.00 0.00 H new ATOM 0 HA LEU B 93 7.373 -62.404 11.459 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.551 -61.757 9.113 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.161 -61.346 10.771 1.00 0.00 H new ATOM 0 HG LEU B 93 7.644 -60.375 9.328 1.00 0.00 H new ATOM 0 HD11 LEU B 93 6.468 -58.217 9.136 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.632 -59.507 8.238 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.000 -58.963 9.811 1.00 0.00 H new ATOM 0 HD21 LEU B 93 7.753 -58.742 11.170 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.336 -59.507 11.926 1.00 0.00 H new ATOM 0 HD23 LEU B 93 7.857 -60.416 11.765 1.00 0.00 H new ATOM 3368 N ALA B 94 5.482 -64.630 9.928 1.00 0.00 N ATOM 3369 CA ALA B 94 4.596 -65.777 10.131 1.00 0.00 C ATOM 3370 C ALA B 94 5.238 -66.822 11.036 1.00 0.00 C ATOM 3371 O ALA B 94 4.574 -67.420 11.883 1.00 0.00 O ATOM 3372 CB ALA B 94 4.223 -66.404 8.797 1.00 0.00 C ATOM 0 H ALA B 94 5.758 -64.483 8.957 1.00 0.00 H new ATOM 0 HA ALA B 94 3.692 -65.413 10.620 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.564 -67.255 8.967 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.711 -65.666 8.179 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.126 -66.740 8.288 1.00 0.00 H new ATOM 3378 N GLU B 95 6.532 -67.043 10.837 1.00 0.00 N ATOM 3379 CA GLU B 95 7.281 -68.009 11.631 1.00 0.00 C ATOM 3380 C GLU B 95 7.306 -67.594 13.102 1.00 0.00 C ATOM 3381 O GLU B 95 7.164 -68.431 13.994 1.00 0.00 O ATOM 3382 CB GLU B 95 8.711 -68.138 11.091 1.00 0.00 C ATOM 3383 CG GLU B 95 9.556 -69.179 11.816 1.00 0.00 C ATOM 3384 CD GLU B 95 10.949 -69.314 11.232 1.00 0.00 C ATOM 3385 OE1 GLU B 95 11.262 -68.591 10.262 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.727 -70.145 11.744 1.00 0.00 O ATOM 0 H GLU B 95 7.087 -66.563 10.128 1.00 0.00 H new ATOM 0 HA GLU B 95 6.786 -68.977 11.556 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.667 -68.394 10.032 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.205 -67.169 11.164 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.633 -68.909 12.869 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.053 -70.145 11.771 1.00 0.00 H new ATOM 3393 N GLU B 96 7.491 -66.297 13.343 1.00 0.00 N ATOM 3394 CA GLU B 96 7.540 -65.766 14.702 1.00 0.00 C ATOM 3395 C GLU B 96 6.202 -65.928 15.429 1.00 0.00 C ATOM 3396 O GLU B 96 6.173 -66.291 16.604 1.00 0.00 O ATOM 3397 CB GLU B 96 7.939 -64.287 14.677 1.00 0.00 C ATOM 3398 CG GLU B 96 9.383 -64.048 14.257 1.00 0.00 C ATOM 3399 CD GLU B 96 10.384 -64.732 15.168 1.00 0.00 C ATOM 3400 OE1 GLU B 96 10.270 -64.571 16.401 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.279 -65.428 14.647 1.00 0.00 O ATOM 0 H GLU B 96 7.609 -65.595 12.613 1.00 0.00 H new ATOM 0 HA GLU B 96 8.288 -66.340 15.249 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.278 -63.753 13.994 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.783 -63.861 15.668 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.523 -64.406 13.237 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.581 -62.976 14.248 1.00 0.00 H new ATOM 3408 N ILE B 97 5.097 -65.668 14.730 1.00 0.00 N ATOM 3409 CA ILE B 97 3.771 -65.790 15.337 1.00 0.00 C ATOM 3410 C ILE B 97 3.353 -67.257 15.485 1.00 0.00 C ATOM 3411 O ILE B 97 2.616 -67.614 16.406 1.00 0.00 O ATOM 3412 CB ILE B 97 2.693 -64.992 14.552 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.414 -64.863 15.387 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.389 -65.639 13.207 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.424 -63.859 14.833 1.00 0.00 C ATOM 0 H ILE B 97 5.092 -65.375 13.753 1.00 0.00 H new ATOM 0 HA ILE B 97 3.844 -65.354 16.333 1.00 0.00 H new ATOM 0 HB ILE B 97 3.090 -63.996 14.357 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.932 -65.839 15.450 1.00 0.00 H new ATOM 0 HG13 ILE B 97 1.682 -64.573 16.403 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.631 -65.055 12.685 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.298 -65.674 12.606 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.020 -66.652 13.366 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -0.455 -63.822 15.476 1.00 0.00 H new ATOM 0 HD12 ILE B 97 0.888 -62.873 14.796 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.126 -64.158 13.828 1.00 0.00 H new ATOM 3427 N GLY B 98 3.834 -68.107 14.577 1.00 0.00 N ATOM 3428 CA GLY B 98 3.500 -69.520 14.628 1.00 0.00 C ATOM 3429 C GLY B 98 4.307 -70.283 15.662 1.00 0.00 C ATOM 3430 O GLY B 98 4.010 -71.440 15.960 1.00 0.00 O ATOM 0 H GLY B 98 4.449 -67.840 13.808 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.439 -69.629 14.851 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.667 -69.963 13.646 1.00 0.00 H new ATOM 3434 N ASP B 99 5.331 -69.636 16.212 1.00 0.00 N ATOM 3435 CA ASP B 99 6.181 -70.267 17.217 1.00 0.00 C ATOM 3436 C ASP B 99 5.574 -70.114 18.609 1.00 0.00 C ATOM 3437 O ASP B 99 6.066 -69.342 19.433 1.00 0.00 O ATOM 3438 CB ASP B 99 7.584 -69.654 17.188 1.00 0.00 C ATOM 3439 CG ASP B 99 8.588 -70.461 17.988 1.00 0.00 C ATOM 3440 OD1 ASP B 99 8.342 -71.665 18.212 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.625 -69.888 18.386 1.00 0.00 O ATOM 0 H ASP B 99 5.592 -68.678 15.979 1.00 0.00 H new ATOM 0 HA ASP B 99 6.254 -71.329 16.984 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.923 -69.580 16.155 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.542 -68.639 17.583 1.00 0.00 H new ATOM 3446 N TYR B 100 4.502 -70.855 18.864 1.00 0.00 N ATOM 3447 CA TYR B 100 3.827 -70.804 20.154 1.00 0.00 C ATOM 3448 C TYR B 100 3.456 -72.210 20.621 1.00 0.00 C ATOM 3449 O TYR B 100 2.851 -72.980 19.875 1.00 0.00 O ATOM 3450 CB TYR B 100 2.572 -69.927 20.064 1.00 0.00 C ATOM 3451 CG TYR B 100 1.792 -69.832 21.359 1.00 0.00 C ATOM 3452 CD1 TYR B 100 2.242 -69.036 22.405 1.00 0.00 C ATOM 3453 CD2 TYR B 100 0.607 -70.539 21.534 1.00 0.00 C ATOM 3454 CE1 TYR B 100 1.535 -68.948 23.589 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -0.105 -70.454 22.715 1.00 0.00 C ATOM 3456 CZ TYR B 100 0.362 -69.657 23.739 1.00 0.00 C ATOM 3457 OH TYR B 100 -0.344 -69.571 24.916 1.00 0.00 O ATOM 0 H TYR B 100 4.082 -71.499 18.193 1.00 0.00 H new ATOM 0 HA TYR B 100 4.509 -70.366 20.883 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.864 -68.924 19.753 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.919 -70.324 19.287 1.00 0.00 H new ATOM 0 HD1 TYR B 100 3.159 -68.477 22.291 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.238 -71.164 20.734 1.00 0.00 H new ATOM 0 HE1 TYR B 100 1.900 -68.327 24.393 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -1.023 -71.009 22.836 1.00 0.00 H new ATOM 0 HH TYR B 100 -1.146 -70.131 24.858 1.00 0.00 H new ATOM 3467 N LYS B 101 3.827 -72.541 21.852 1.00 0.00 N ATOM 3468 CA LYS B 101 3.526 -73.851 22.412 1.00 0.00 C ATOM 3469 C LYS B 101 2.353 -73.752 23.383 1.00 0.00 C ATOM 3470 O LYS B 101 2.417 -73.020 24.371 1.00 0.00 O ATOM 3471 CB LYS B 101 4.764 -74.418 23.119 1.00 0.00 C ATOM 3472 CG LYS B 101 4.589 -75.843 23.625 1.00 0.00 C ATOM 3473 CD LYS B 101 5.905 -76.428 24.118 1.00 0.00 C ATOM 3474 CE LYS B 101 6.388 -75.736 25.383 1.00 0.00 C ATOM 3475 NZ LYS B 101 7.655 -76.331 25.894 1.00 0.00 N ATOM 0 H LYS B 101 4.337 -71.920 22.481 1.00 0.00 H new ATOM 0 HA LYS B 101 3.248 -74.527 21.603 1.00 0.00 H new ATOM 0 HB2 LYS B 101 5.608 -74.389 22.430 1.00 0.00 H new ATOM 0 HB3 LYS B 101 5.017 -73.773 23.960 1.00 0.00 H new ATOM 0 HG2 LYS B 101 3.859 -75.855 24.434 1.00 0.00 H new ATOM 0 HG3 LYS B 101 4.189 -76.467 22.826 1.00 0.00 H new ATOM 0 HD2 LYS B 101 5.780 -77.494 24.311 1.00 0.00 H new ATOM 0 HD3 LYS B 101 6.661 -76.331 23.339 1.00 0.00 H new ATOM 0 HE2 LYS B 101 6.541 -74.676 25.181 1.00 0.00 H new ATOM 0 HE3 LYS B 101 5.618 -75.806 26.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 7.950 -75.831 26.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 7.503 -77.337 26.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 8.397 -76.241 25.171 1.00 0.00 H new ATOM 3489 N ASP B 102 1.278 -74.482 23.086 1.00 0.00 N ATOM 3490 CA ASP B 102 0.080 -74.477 23.929 1.00 0.00 C ATOM 3491 C ASP B 102 0.366 -75.035 25.321 1.00 0.00 C ATOM 3492 O ASP B 102 -0.054 -74.461 26.326 1.00 0.00 O ATOM 3493 CB ASP B 102 -1.042 -75.283 23.268 1.00 0.00 C ATOM 3494 CG ASP B 102 -2.333 -75.234 24.061 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -2.945 -74.148 24.129 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -2.733 -76.281 24.611 1.00 0.00 O ATOM 0 H ASP B 102 1.211 -75.086 22.267 1.00 0.00 H new ATOM 0 HA ASP B 102 -0.236 -73.440 24.039 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -1.220 -74.897 22.264 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -0.725 -76.320 23.159 1.00 0.00 H new ATOM 3501 N ASP B 103 1.077 -76.156 25.374 1.00 0.00 N ATOM 3502 CA ASP B 103 1.416 -76.796 26.643 1.00 0.00 C ATOM 3503 C ASP B 103 2.579 -77.763 26.452 1.00 0.00 C ATOM 3504 O ASP B 103 2.856 -78.193 25.332 1.00 0.00 O ATOM 3505 CB ASP B 103 0.203 -77.546 27.207 1.00 0.00 C ATOM 3506 CG ASP B 103 0.233 -77.651 28.718 1.00 0.00 C ATOM 3507 OD1 ASP B 103 1.183 -77.120 29.334 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -0.694 -78.261 29.289 1.00 0.00 O ATOM 0 H ASP B 103 1.431 -76.643 24.551 1.00 0.00 H new ATOM 0 HA ASP B 103 1.710 -76.021 27.351 1.00 0.00 H new ATOM 0 HB2 ASP B 103 -0.710 -77.035 26.900 1.00 0.00 H new ATOM 0 HB3 ASP B 103 0.168 -78.547 26.778 1.00 0.00 H new ATOM 3513 N ASP B 104 3.258 -78.101 27.545 1.00 0.00 N ATOM 3514 CA ASP B 104 4.389 -79.025 27.485 1.00 0.00 C ATOM 3515 C ASP B 104 3.912 -80.473 27.584 1.00 0.00 C ATOM 3516 O ASP B 104 2.716 -80.734 27.721 1.00 0.00 O ATOM 3517 CB ASP B 104 5.397 -78.722 28.604 1.00 0.00 C ATOM 3518 CG ASP B 104 4.885 -79.094 29.983 1.00 0.00 C ATOM 3519 OD1 ASP B 104 3.806 -78.600 30.370 1.00 0.00 O ATOM 3520 OD2 ASP B 104 5.566 -79.880 30.674 1.00 0.00 O ATOM 0 H ASP B 104 3.047 -77.751 28.480 1.00 0.00 H new ATOM 0 HA ASP B 104 4.884 -78.889 26.524 1.00 0.00 H new ATOM 0 HB2 ASP B 104 6.322 -79.264 28.408 1.00 0.00 H new ATOM 0 HB3 ASP B 104 5.640 -77.660 28.588 1.00 0.00 H new ATOM 3525 N ASP B 105 4.853 -81.410 27.525 1.00 0.00 N ATOM 3526 CA ASP B 105 4.531 -82.832 27.609 1.00 0.00 C ATOM 3527 C ASP B 105 5.753 -83.622 28.063 1.00 0.00 C ATOM 3528 O ASP B 105 6.883 -83.147 27.953 1.00 0.00 O ATOM 3529 CB ASP B 105 4.044 -83.352 26.250 1.00 0.00 C ATOM 3530 CG ASP B 105 3.132 -84.558 26.377 1.00 0.00 C ATOM 3531 OD1 ASP B 105 2.879 -84.995 27.521 1.00 0.00 O ATOM 3532 OD2 ASP B 105 2.673 -85.063 25.334 1.00 0.00 O ATOM 0 H ASP B 105 5.848 -81.210 27.419 1.00 0.00 H new ATOM 0 HA ASP B 105 3.733 -82.964 28.340 1.00 0.00 H new ATOM 0 HB2 ASP B 105 3.514 -82.554 25.729 1.00 0.00 H new ATOM 0 HB3 ASP B 105 4.906 -83.616 25.637 1.00 0.00 H new ATOM 3537 N LYS B 106 5.522 -84.828 28.572 1.00 0.00 N ATOM 3538 CA LYS B 106 6.610 -85.681 29.041 1.00 0.00 C ATOM 3539 C LYS B 106 7.250 -86.424 27.870 1.00 0.00 C ATOM 3540 O LYS B 106 6.499 -86.910 26.998 1.00 0.00 O ATOM 3541 CB LYS B 106 6.089 -86.677 30.084 1.00 0.00 C ATOM 3542 CG LYS B 106 7.170 -87.558 30.691 1.00 0.00 C ATOM 3543 CD LYS B 106 6.601 -88.498 31.742 1.00 0.00 C ATOM 3544 CE LYS B 106 7.688 -89.354 32.372 1.00 0.00 C ATOM 3545 NZ LYS B 106 8.343 -90.243 31.375 1.00 0.00 N ATOM 3546 OXT LYS B 106 8.496 -86.515 27.834 1.00 0.00 O ATOM 0 H LYS B 106 4.593 -85.237 28.670 1.00 0.00 H new ATOM 0 HA LYS B 106 7.369 -85.052 29.506 1.00 0.00 H new ATOM 0 HB2 LYS B 106 5.593 -86.125 30.883 1.00 0.00 H new ATOM 0 HB3 LYS B 106 5.335 -87.312 29.620 1.00 0.00 H new ATOM 0 HG2 LYS B 106 7.651 -88.139 29.904 1.00 0.00 H new ATOM 0 HG3 LYS B 106 7.940 -86.932 31.141 1.00 0.00 H new ATOM 0 HD2 LYS B 106 6.099 -87.918 32.516 1.00 0.00 H new ATOM 0 HD3 LYS B 106 5.848 -89.141 31.287 1.00 0.00 H new ATOM 0 HE2 LYS B 106 8.437 -88.709 32.831 1.00 0.00 H new ATOM 0 HE3 LYS B 106 7.257 -89.959 33.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 8.954 -90.926 31.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 7.616 -90.755 30.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 8.918 -89.671 30.724 1.00 0.00 H new TER 3560 LYS B 106