USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1172 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 10 GLN : amide:sc= -3.78 X(o=-3.8,f=-4!) USER MOD Set 1.2: B 29 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 27 SER OG : rot 73:sc= 1.29 USER MOD Set 2.2: B 27 SER OG : rot 180:sc= 1.05 USER MOD Set 3.1: A 10 GLN : amide:sc= -3.62 X(o=-3.6,f=-4!) USER MOD Set 3.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.0721 (180deg=0) USER MOD Single : A 5 SER OG : rot -58:sc= 0.0983 USER MOD Single : A 13 LYS NZ :NH3+ -145:sc= -0.514 (180deg=-2.49!) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 21 LYS NZ :NH3+ 141:sc= -0.175 (180deg=-1.33!) USER MOD Single : A 22 ASN : amide:sc= -6.32! C(o=-6.3!,f=-8.4!) USER MOD Single : A 24 GLN : amide:sc= -2.67! C(o=-2.7!,f=-3.5!) USER MOD Single : A 25 SER OG : rot 180:sc= -2.3! USER MOD Single : A 34 HIS : no HD1:sc= -11! C(o=-11!,f=-16!) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 98:sc= -1.95! USER MOD Single : A 43 THR OG1 : rot 180:sc= -3.13! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 139:sc= -0.947 (180deg=-3.15!) USER MOD Single : A 60 GLN : amide:sc= -12! C(o=-12!,f=-14!) USER MOD Single : A 61 LYS NZ :NH3+ -153:sc=-0.00803 (180deg=-0.444) USER MOD Single : A 64 GLN : amide:sc= -0.468 K(o=-0.47,f=-3.5!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.00777 X(o=0.0078,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.0109 K(o=-0.011,f=-2.5!) USER MOD Single : B 1 ALA N :NH3+ -115:sc= 0.0701 (180deg=0) USER MOD Single : B 5 SER OG : rot -60:sc= 0.102 USER MOD Single : B 13 LYS NZ :NH3+ -141:sc= -0.373 (180deg=-2.5!) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ -97:sc= -0.196 (180deg=-1.31!) USER MOD Single : B 22 ASN : amide:sc= -5.99! C(o=-6!,f=-8!) USER MOD Single : B 24 GLN : amide:sc= -2.78! C(o=-2.8!,f=-3.5!) USER MOD Single : B 25 SER OG : rot 180:sc= -2.31! USER MOD Single : B 34 HIS : no HD1:sc= -11.3! C(o=-11!,f=-16!) USER MOD Single : B 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 THR OG1 : rot 122:sc= -1.94! USER MOD Single : B 43 THR OG1 : rot -148:sc= -3.14! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 139:sc= -0.968 (180deg=-3.14!) USER MOD Single : B 60 GLN : amide:sc= -11.7! C(o=-12!,f=-14!) USER MOD Single : B 61 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.428) USER MOD Single : B 64 GLN : amide:sc= -0.434 K(o=-0.43,f=-3.5!) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= 0.00532 X(o=0.0053,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= -0.0208 K(o=-0.021,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 31.246 11.264 1.775 1.00 0.00 N ATOM 2 CA ALA A 1 29.858 11.174 1.238 1.00 0.00 C ATOM 3 C ALA A 1 28.923 10.566 2.288 1.00 0.00 C ATOM 4 O ALA A 1 29.255 10.477 3.452 1.00 0.00 O ATOM 5 CB ALA A 1 29.963 10.257 0.019 1.00 0.00 C ATOM 0 H1 ALA A 1 31.572 12.251 1.731 1.00 0.00 H new ATOM 0 H2 ALA A 1 31.258 10.939 2.763 1.00 0.00 H new ATOM 0 H3 ALA A 1 31.878 10.665 1.206 1.00 0.00 H new ATOM 0 HA ALA A 1 29.452 12.152 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 1 28.979 10.140 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 1 30.647 10.695 -0.708 1.00 0.00 H new ATOM 0 HB3 ALA A 1 30.338 9.282 0.329 1.00 0.00 H new ATOM 10 N VAL A 2 27.755 10.147 1.883 1.00 0.00 N ATOM 11 CA VAL A 2 26.800 9.545 2.857 1.00 0.00 C ATOM 12 C VAL A 2 26.159 8.290 2.261 1.00 0.00 C ATOM 13 O VAL A 2 25.355 8.363 1.353 1.00 0.00 O ATOM 14 CB VAL A 2 25.746 10.626 3.096 1.00 0.00 C ATOM 15 CG1 VAL A 2 24.859 10.225 4.275 1.00 0.00 C ATOM 16 CG2 VAL A 2 26.439 11.954 3.408 1.00 0.00 C ATOM 0 H VAL A 2 27.421 10.195 0.921 1.00 0.00 H new ATOM 0 HA VAL A 2 27.289 9.241 3.783 1.00 0.00 H new ATOM 0 HB VAL A 2 25.132 10.737 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 2 24.108 10.997 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 2 24.364 9.280 4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 2 25.472 10.113 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 2 25.688 12.725 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.054 11.843 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 2 27.070 12.242 2.567 1.00 0.00 H new ATOM 26 N VAL A 3 26.509 7.136 2.763 1.00 0.00 N ATOM 27 CA VAL A 3 25.920 5.878 2.223 1.00 0.00 C ATOM 28 C VAL A 3 24.849 5.342 3.178 1.00 0.00 C ATOM 29 O VAL A 3 24.826 5.671 4.348 1.00 0.00 O ATOM 30 CB VAL A 3 27.092 4.901 2.128 1.00 0.00 C ATOM 31 CG1 VAL A 3 28.180 5.496 1.232 1.00 0.00 C ATOM 32 CG2 VAL A 3 27.662 4.653 3.525 1.00 0.00 C ATOM 0 H VAL A 3 27.177 7.011 3.523 1.00 0.00 H new ATOM 0 HA VAL A 3 25.437 6.029 1.258 1.00 0.00 H new ATOM 0 HB VAL A 3 26.747 3.958 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 3 29.016 4.800 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 3 27.774 5.674 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 3 28.526 6.438 1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 3 28.498 3.956 3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 3 28.008 5.595 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 3 26.887 4.230 4.164 1.00 0.00 H new ATOM 42 N ALA A 4 23.962 4.521 2.687 1.00 0.00 N ATOM 43 CA ALA A 4 22.893 3.965 3.567 1.00 0.00 C ATOM 44 C ALA A 4 23.478 2.911 4.512 1.00 0.00 C ATOM 45 O ALA A 4 23.453 1.729 4.231 1.00 0.00 O ATOM 46 CB ALA A 4 21.885 3.327 2.610 1.00 0.00 C ATOM 0 H ALA A 4 23.930 4.211 1.716 1.00 0.00 H new ATOM 0 HA ALA A 4 22.434 4.731 4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.064 2.894 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 4 21.494 4.087 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 4 22.377 2.545 2.032 1.00 0.00 H new ATOM 52 N SER A 5 24.005 3.330 5.629 1.00 0.00 N ATOM 53 CA SER A 5 24.590 2.353 6.590 1.00 0.00 C ATOM 54 C SER A 5 23.717 2.258 7.844 1.00 0.00 C ATOM 55 O SER A 5 24.203 2.302 8.956 1.00 0.00 O ATOM 56 CB SER A 5 25.968 2.916 6.938 1.00 0.00 C ATOM 57 OG SER A 5 26.729 1.918 7.606 1.00 0.00 O ATOM 0 H SER A 5 24.056 4.307 5.918 1.00 0.00 H new ATOM 0 HA SER A 5 24.654 1.349 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.482 3.236 6.032 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.864 3.796 7.573 1.00 0.00 H new ATOM 0 HG SER A 5 26.254 1.630 8.413 1.00 0.00 H new ATOM 63 N GLU A 6 22.430 2.128 7.673 1.00 0.00 N ATOM 64 CA GLU A 6 21.527 2.031 8.853 1.00 0.00 C ATOM 65 C GLU A 6 20.074 1.889 8.394 1.00 0.00 C ATOM 66 O GLU A 6 19.435 2.852 8.017 1.00 0.00 O ATOM 67 CB GLU A 6 21.724 3.344 9.611 1.00 0.00 C ATOM 68 CG GLU A 6 21.565 4.520 8.645 1.00 0.00 C ATOM 69 CD GLU A 6 20.451 5.442 9.143 1.00 0.00 C ATOM 70 OE1 GLU A 6 20.160 5.402 10.326 1.00 0.00 O ATOM 71 OE2 GLU A 6 19.907 6.172 8.330 1.00 0.00 O ATOM 0 H GLU A 6 21.965 2.085 6.766 1.00 0.00 H new ATOM 0 HA GLU A 6 21.750 1.164 9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 6 20.997 3.422 10.419 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.713 3.367 10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.502 5.072 8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 6 21.329 4.154 7.646 1.00 0.00 H new ATOM 78 N LEU A 7 19.547 0.696 8.418 1.00 0.00 N ATOM 79 CA LEU A 7 18.136 0.491 7.980 1.00 0.00 C ATOM 80 C LEU A 7 17.164 0.982 9.059 1.00 0.00 C ATOM 81 O LEU A 7 16.215 0.308 9.407 1.00 0.00 O ATOM 82 CB LEU A 7 18.002 -1.018 7.782 1.00 0.00 C ATOM 83 CG LEU A 7 18.896 -1.461 6.622 1.00 0.00 C ATOM 84 CD1 LEU A 7 19.598 -2.770 6.988 1.00 0.00 C ATOM 85 CD2 LEU A 7 18.039 -1.675 5.372 1.00 0.00 C ATOM 0 H LEU A 7 20.033 -0.148 8.722 1.00 0.00 H new ATOM 0 HA LEU A 7 17.901 1.046 7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.286 -1.542 8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 7 16.964 -1.278 7.575 1.00 0.00 H new ATOM 0 HG LEU A 7 19.643 -0.692 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.235 -3.085 6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 7 20.208 -2.619 7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.852 -3.540 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 7 18.675 -1.991 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 7 17.292 -2.444 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.539 -0.743 5.110 1.00 0.00 H new ATOM 97 N ARG A 8 17.391 2.155 9.583 1.00 0.00 N ATOM 98 CA ARG A 8 16.480 2.699 10.631 1.00 0.00 C ATOM 99 C ARG A 8 15.028 2.528 10.202 1.00 0.00 C ATOM 100 O ARG A 8 14.129 2.440 11.015 1.00 0.00 O ATOM 101 CB ARG A 8 16.822 4.180 10.698 1.00 0.00 C ATOM 102 CG ARG A 8 16.487 4.711 12.086 1.00 0.00 C ATOM 103 CD ARG A 8 17.774 5.141 12.797 1.00 0.00 C ATOM 104 NE ARG A 8 18.586 3.898 12.903 1.00 0.00 N ATOM 105 CZ ARG A 8 19.448 3.761 13.874 1.00 0.00 C ATOM 106 NH1 ARG A 8 19.731 4.777 14.644 1.00 0.00 N ATOM 107 NH2 ARG A 8 20.026 2.610 14.074 1.00 0.00 N ATOM 0 H ARG A 8 18.170 2.762 9.330 1.00 0.00 H new ATOM 0 HA ARG A 8 16.600 2.193 11.589 1.00 0.00 H new ATOM 0 HB2 ARG A 8 17.880 4.331 10.484 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.262 4.729 9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 8 15.803 5.556 12.008 1.00 0.00 H new ATOM 0 HG3 ARG A 8 15.978 3.942 12.667 1.00 0.00 H new ATOM 0 HD2 ARG A 8 18.300 5.910 12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 8 17.561 5.559 13.781 1.00 0.00 H new ATOM 0 HE ARG A 8 18.469 3.153 12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.279 5.678 14.487 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.404 4.670 15.403 1.00 0.00 H new ATOM 0 HH21 ARG A 8 19.805 1.817 13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 8 20.700 2.502 14.832 1.00 0.00 H new ATOM 121 N CYS A 9 14.807 2.507 8.924 1.00 0.00 N ATOM 122 CA CYS A 9 13.424 2.364 8.386 1.00 0.00 C ATOM 123 C CYS A 9 12.655 1.294 9.147 1.00 0.00 C ATOM 124 O CYS A 9 13.068 0.812 10.181 1.00 0.00 O ATOM 125 CB CYS A 9 13.610 1.901 6.945 1.00 0.00 C ATOM 126 SG CYS A 9 12.263 2.530 5.911 1.00 0.00 S ATOM 0 H CYS A 9 15.535 2.584 8.214 1.00 0.00 H new ATOM 0 HA CYS A 9 12.867 3.297 8.472 1.00 0.00 H new ATOM 0 HB2 CYS A 9 14.568 2.253 6.562 1.00 0.00 H new ATOM 0 HB3 CYS A 9 13.632 0.812 6.905 1.00 0.00 H new ATOM 131 N GLN A 10 11.545 0.898 8.608 1.00 0.00 N ATOM 132 CA GLN A 10 10.741 -0.160 9.253 1.00 0.00 C ATOM 133 C GLN A 10 10.991 -1.482 8.532 1.00 0.00 C ATOM 134 O GLN A 10 10.320 -2.467 8.771 1.00 0.00 O ATOM 135 CB GLN A 10 9.289 0.285 9.081 1.00 0.00 C ATOM 136 CG GLN A 10 9.041 0.684 7.625 1.00 0.00 C ATOM 137 CD GLN A 10 8.974 2.209 7.516 1.00 0.00 C ATOM 138 OE1 GLN A 10 8.338 2.738 6.625 1.00 0.00 O ATOM 139 NE2 GLN A 10 9.606 2.942 8.389 1.00 0.00 N ATOM 0 H GLN A 10 11.158 1.267 7.739 1.00 0.00 H new ATOM 0 HA GLN A 10 10.990 -0.305 10.304 1.00 0.00 H new ATOM 0 HB2 GLN A 10 8.615 -0.522 9.367 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.076 1.127 9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 10 9.839 0.299 6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 10 8.110 0.242 7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.140 2.498 9.137 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.567 3.959 8.325 1.00 0.00 H new ATOM 148 N CYS A 11 11.953 -1.513 7.643 1.00 0.00 N ATOM 149 CA CYS A 11 12.228 -2.782 6.908 1.00 0.00 C ATOM 150 C CYS A 11 13.687 -2.847 6.449 1.00 0.00 C ATOM 151 O CYS A 11 14.236 -1.884 5.950 1.00 0.00 O ATOM 152 CB CYS A 11 11.295 -2.748 5.698 1.00 0.00 C ATOM 153 SG CYS A 11 9.694 -3.459 6.147 1.00 0.00 S ATOM 0 H CYS A 11 12.552 -0.724 7.398 1.00 0.00 H new ATOM 0 HA CYS A 11 12.061 -3.656 7.538 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.165 -1.722 5.355 1.00 0.00 H new ATOM 0 HB3 CYS A 11 11.734 -3.307 4.872 1.00 0.00 H new ATOM 158 N LEU A 12 14.309 -3.984 6.598 1.00 0.00 N ATOM 159 CA LEU A 12 15.724 -4.127 6.154 1.00 0.00 C ATOM 160 C LEU A 12 15.747 -4.589 4.695 1.00 0.00 C ATOM 161 O LEU A 12 16.586 -4.185 3.914 1.00 0.00 O ATOM 162 CB LEU A 12 16.324 -5.188 7.088 1.00 0.00 C ATOM 163 CG LEU A 12 17.082 -6.242 6.275 1.00 0.00 C ATOM 164 CD1 LEU A 12 18.314 -5.605 5.629 1.00 0.00 C ATOM 165 CD2 LEU A 12 17.525 -7.377 7.202 1.00 0.00 C ATOM 0 H LEU A 12 13.897 -4.822 7.009 1.00 0.00 H new ATOM 0 HA LEU A 12 16.289 -3.196 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.998 -4.715 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.532 -5.664 7.665 1.00 0.00 H new ATOM 0 HG LEU A 12 16.429 -6.637 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.852 -6.357 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.001 -4.795 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.968 -5.208 6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.065 -8.128 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.177 -6.979 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.649 -7.834 7.663 1.00 0.00 H new ATOM 177 N LYS A 13 14.819 -5.426 4.327 1.00 0.00 N ATOM 178 CA LYS A 13 14.759 -5.918 2.923 1.00 0.00 C ATOM 179 C LYS A 13 13.308 -5.917 2.441 1.00 0.00 C ATOM 180 O LYS A 13 12.434 -5.377 3.087 1.00 0.00 O ATOM 181 CB LYS A 13 15.301 -7.344 2.975 1.00 0.00 C ATOM 182 CG LYS A 13 16.786 -7.344 2.611 1.00 0.00 C ATOM 183 CD LYS A 13 16.941 -7.531 1.100 1.00 0.00 C ATOM 184 CE LYS A 13 17.102 -9.020 0.783 1.00 0.00 C ATOM 185 NZ LYS A 13 18.324 -9.443 1.526 1.00 0.00 N ATOM 0 H LYS A 13 14.094 -5.793 4.943 1.00 0.00 H new ATOM 0 HA LYS A 13 15.332 -5.294 2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.161 -7.760 3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.747 -7.979 2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.247 -6.407 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.302 -8.144 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.070 -7.130 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.808 -6.976 0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.229 -9.588 1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.215 -9.185 -0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.836 -10.160 0.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.940 -8.619 1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.050 -9.846 2.445 1.00 0.00 H new ATOM 199 N THR A 14 13.045 -6.513 1.313 1.00 0.00 N ATOM 200 CA THR A 14 11.653 -6.537 0.795 1.00 0.00 C ATOM 201 C THR A 14 11.487 -7.660 -0.234 1.00 0.00 C ATOM 202 O THR A 14 12.447 -8.133 -0.810 1.00 0.00 O ATOM 203 CB THR A 14 11.476 -5.180 0.129 1.00 0.00 C ATOM 204 OG1 THR A 14 12.750 -4.657 -0.221 1.00 0.00 O ATOM 205 CG2 THR A 14 10.773 -4.216 1.087 1.00 0.00 C ATOM 0 H THR A 14 13.735 -6.984 0.728 1.00 0.00 H new ATOM 0 HA THR A 14 10.918 -6.717 1.579 1.00 0.00 H new ATOM 0 HB THR A 14 10.868 -5.297 -0.768 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.638 -3.784 -0.652 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.650 -3.247 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.794 -4.616 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.373 -4.097 1.989 1.00 0.00 H new ATOM 213 N LEU A 15 10.277 -8.088 -0.474 1.00 0.00 N ATOM 214 CA LEU A 15 10.052 -9.172 -1.468 1.00 0.00 C ATOM 215 C LEU A 15 9.360 -8.614 -2.712 1.00 0.00 C ATOM 216 O LEU A 15 8.636 -7.643 -2.637 1.00 0.00 O ATOM 217 CB LEU A 15 9.139 -10.167 -0.761 1.00 0.00 C ATOM 218 CG LEU A 15 9.912 -10.875 0.350 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.501 -10.298 1.706 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.590 -12.369 0.312 1.00 0.00 C ATOM 0 H LEU A 15 9.434 -7.732 -0.023 1.00 0.00 H new ATOM 0 HA LEU A 15 10.985 -9.629 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.275 -9.650 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.759 -10.897 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 15 10.982 -10.727 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.053 -10.803 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.725 -9.232 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.432 -10.447 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.139 -12.880 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.520 -12.514 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.881 -12.779 -0.655 1.00 0.00 H new ATOM 232 N PRO A 16 9.603 -9.258 -3.817 1.00 0.00 N ATOM 233 CA PRO A 16 8.997 -8.832 -5.093 1.00 0.00 C ATOM 234 C PRO A 16 7.578 -9.388 -5.204 1.00 0.00 C ATOM 235 O PRO A 16 6.796 -8.968 -6.029 1.00 0.00 O ATOM 236 CB PRO A 16 9.906 -9.460 -6.142 1.00 0.00 C ATOM 237 CG PRO A 16 10.535 -10.645 -5.473 1.00 0.00 C ATOM 238 CD PRO A 16 10.459 -10.434 -3.980 1.00 0.00 C ATOM 0 HA PRO A 16 8.917 -7.750 -5.198 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.338 -9.762 -7.022 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.663 -8.752 -6.479 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.016 -11.561 -5.755 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.572 -10.755 -5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.037 -11.304 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.448 -10.267 -3.552 1.00 0.00 H new ATOM 246 N ARG A 17 7.245 -10.341 -4.379 1.00 0.00 N ATOM 247 CA ARG A 17 5.884 -10.937 -4.439 1.00 0.00 C ATOM 248 C ARG A 17 5.640 -11.805 -3.198 1.00 0.00 C ATOM 249 O ARG A 17 5.448 -13.001 -3.293 1.00 0.00 O ATOM 250 CB ARG A 17 5.905 -11.798 -5.702 1.00 0.00 C ATOM 251 CG ARG A 17 4.602 -12.585 -5.804 1.00 0.00 C ATOM 252 CD ARG A 17 4.862 -13.916 -6.513 1.00 0.00 C ATOM 253 NE ARG A 17 3.510 -14.475 -6.785 1.00 0.00 N ATOM 254 CZ ARG A 17 3.119 -14.669 -8.015 1.00 0.00 C ATOM 255 NH1 ARG A 17 3.560 -13.893 -8.969 1.00 0.00 N ATOM 256 NH2 ARG A 17 2.290 -15.637 -8.292 1.00 0.00 N ATOM 0 H ARG A 17 7.859 -10.733 -3.665 1.00 0.00 H new ATOM 0 HA ARG A 17 5.092 -10.188 -4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.031 -11.168 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.754 -12.481 -5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.195 -12.765 -4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.858 -12.008 -6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.422 -13.769 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.449 -14.589 -5.888 1.00 0.00 H new ATOM 0 HE ARG A 17 2.889 -14.707 -6.010 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.209 -13.137 -8.752 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.255 -14.044 -9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.947 -16.243 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.985 -15.788 -9.254 1.00 0.00 H new ATOM 270 N VAL A 18 5.647 -11.212 -2.035 1.00 0.00 N ATOM 271 CA VAL A 18 5.406 -12.007 -0.789 1.00 0.00 C ATOM 272 C VAL A 18 4.246 -12.971 -1.016 1.00 0.00 C ATOM 273 O VAL A 18 3.572 -12.893 -2.018 1.00 0.00 O ATOM 274 CB VAL A 18 5.052 -10.971 0.279 1.00 0.00 C ATOM 275 CG1 VAL A 18 6.334 -10.347 0.828 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.182 -9.872 -0.340 1.00 0.00 C ATOM 0 H VAL A 18 5.808 -10.215 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 18 6.269 -12.605 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 18 4.506 -11.458 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.082 -9.609 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.957 -11.125 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.878 -9.862 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.931 -9.135 0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.729 -9.387 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.266 -10.312 -0.735 1.00 0.00 H new ATOM 286 N ASP A 19 4.003 -13.873 -0.094 1.00 0.00 N ATOM 287 CA ASP A 19 2.873 -14.825 -0.270 1.00 0.00 C ATOM 288 C ASP A 19 1.687 -14.063 -0.855 1.00 0.00 C ATOM 289 O ASP A 19 0.744 -13.713 -0.174 1.00 0.00 O ATOM 290 CB ASP A 19 2.582 -15.327 1.140 1.00 0.00 C ATOM 291 CG ASP A 19 1.718 -16.587 1.074 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.441 -17.034 -0.026 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.349 -17.083 2.125 1.00 0.00 O ATOM 0 H ASP A 19 4.538 -13.987 0.767 1.00 0.00 H new ATOM 0 HA ASP A 19 3.086 -15.654 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.516 -15.542 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.070 -14.554 1.713 1.00 0.00 H new ATOM 298 N PHE A 20 1.775 -13.766 -2.116 1.00 0.00 N ATOM 299 CA PHE A 20 0.725 -12.977 -2.803 1.00 0.00 C ATOM 300 C PHE A 20 -0.687 -13.416 -2.437 1.00 0.00 C ATOM 301 O PHE A 20 -1.365 -12.766 -1.670 1.00 0.00 O ATOM 302 CB PHE A 20 0.993 -13.201 -4.284 1.00 0.00 C ATOM 303 CG PHE A 20 0.935 -11.872 -4.965 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.079 -11.075 -5.038 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.272 -11.427 -5.501 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.016 -9.825 -5.651 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.339 -10.182 -6.116 1.00 0.00 C ATOM 308 CZ PHE A 20 0.809 -9.375 -6.191 1.00 0.00 C ATOM 0 H PHE A 20 2.552 -14.045 -2.714 1.00 0.00 H new ATOM 0 HA PHE A 20 0.771 -11.928 -2.511 1.00 0.00 H new ATOM 0 HB2 PHE A 20 1.970 -13.663 -4.430 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.253 -13.880 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.011 -11.426 -4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.153 -12.048 -5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 20 2.899 -9.205 -5.708 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.272 -9.836 -6.536 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.758 -8.407 -6.666 1.00 0.00 H new ATOM 318 N LYS A 21 -1.155 -14.486 -2.999 1.00 0.00 N ATOM 319 CA LYS A 21 -2.540 -14.915 -2.690 1.00 0.00 C ATOM 320 C LYS A 21 -2.824 -14.735 -1.194 1.00 0.00 C ATOM 321 O LYS A 21 -3.957 -14.574 -0.782 1.00 0.00 O ATOM 322 CB LYS A 21 -2.607 -16.389 -3.087 1.00 0.00 C ATOM 323 CG LYS A 21 -2.920 -16.503 -4.580 1.00 0.00 C ATOM 324 CD LYS A 21 -2.421 -17.850 -5.105 1.00 0.00 C ATOM 325 CE LYS A 21 -3.555 -18.875 -5.045 1.00 0.00 C ATOM 326 NZ LYS A 21 -4.547 -18.410 -6.052 1.00 0.00 N ATOM 0 H LYS A 21 -0.645 -15.079 -3.654 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.284 -14.326 -3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.659 -16.880 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.374 -16.899 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.994 -16.411 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.443 -15.689 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.067 -17.744 -6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.575 -18.193 -4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.195 -19.877 -5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.995 -18.919 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.946 -19.231 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.311 -17.892 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.079 -17.782 -6.736 1.00 0.00 H new ATOM 340 N ASN A 22 -1.801 -14.754 -0.379 1.00 0.00 N ATOM 341 CA ASN A 22 -2.004 -14.577 1.084 1.00 0.00 C ATOM 342 C ASN A 22 -2.021 -13.092 1.437 1.00 0.00 C ATOM 343 O ASN A 22 -2.660 -12.672 2.382 1.00 0.00 O ATOM 344 CB ASN A 22 -0.792 -15.246 1.715 1.00 0.00 C ATOM 345 CG ASN A 22 -1.248 -16.240 2.786 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.363 -16.719 2.752 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.424 -16.571 3.743 1.00 0.00 N ATOM 0 H ASN A 22 -0.832 -14.885 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.947 -15.001 1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.211 -15.762 0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.139 -14.494 2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.717 -17.232 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.513 -16.168 3.771 1.00 0.00 H new ATOM 354 N ILE A 23 -1.308 -12.300 0.688 1.00 0.00 N ATOM 355 CA ILE A 23 -1.254 -10.839 0.968 1.00 0.00 C ATOM 356 C ILE A 23 -2.612 -10.334 1.469 1.00 0.00 C ATOM 357 O ILE A 23 -3.563 -10.227 0.721 1.00 0.00 O ATOM 358 CB ILE A 23 -0.878 -10.201 -0.376 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.565 -9.704 -0.308 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.806 -9.029 -0.691 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.489 -10.883 -0.006 1.00 0.00 C ATOM 0 H ILE A 23 -0.755 -12.605 -0.113 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.536 -10.589 1.749 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.980 -10.947 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.847 -9.238 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.664 -8.942 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.524 -8.589 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.835 -9.384 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.721 -8.277 0.093 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.520 -10.534 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.210 -11.328 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.396 -11.629 -0.795 1.00 0.00 H new ATOM 373 N GLN A 24 -2.702 -10.023 2.733 1.00 0.00 N ATOM 374 CA GLN A 24 -3.995 -9.522 3.289 1.00 0.00 C ATOM 375 C GLN A 24 -3.986 -7.993 3.373 1.00 0.00 C ATOM 376 O GLN A 24 -5.000 -7.368 3.607 1.00 0.00 O ATOM 377 CB GLN A 24 -4.090 -10.136 4.687 1.00 0.00 C ATOM 378 CG GLN A 24 -5.388 -9.686 5.357 1.00 0.00 C ATOM 379 CD GLN A 24 -5.577 -10.452 6.667 1.00 0.00 C ATOM 380 OE1 GLN A 24 -6.690 -10.736 7.065 1.00 0.00 O ATOM 381 NE2 GLN A 24 -4.529 -10.802 7.361 1.00 0.00 N ATOM 0 H GLN A 24 -1.938 -10.093 3.406 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.844 -9.797 2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.061 -11.224 4.620 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.234 -9.831 5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.357 -8.614 5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.234 -9.865 4.693 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -3.594 -10.564 7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -4.644 -11.313 8.236 1.00 0.00 H new ATOM 390 N SER A 25 -2.849 -7.386 3.179 1.00 0.00 N ATOM 391 CA SER A 25 -2.775 -5.896 3.240 1.00 0.00 C ATOM 392 C SER A 25 -1.405 -5.429 2.744 1.00 0.00 C ATOM 393 O SER A 25 -0.385 -5.938 3.154 1.00 0.00 O ATOM 394 CB SER A 25 -2.961 -5.544 4.715 1.00 0.00 C ATOM 395 OG SER A 25 -2.668 -6.685 5.512 1.00 0.00 O ATOM 0 H SER A 25 -1.966 -7.856 2.981 1.00 0.00 H new ATOM 0 HA SER A 25 -3.528 -5.415 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.306 -4.717 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.984 -5.213 4.895 1.00 0.00 H new ATOM 0 HG SER A 25 -2.785 -6.461 6.459 1.00 0.00 H new ATOM 401 N LEU A 26 -1.369 -4.472 1.861 1.00 0.00 N ATOM 402 CA LEU A 26 -0.051 -3.997 1.345 1.00 0.00 C ATOM 403 C LEU A 26 0.190 -2.541 1.740 1.00 0.00 C ATOM 404 O LEU A 26 -0.731 -1.761 1.855 1.00 0.00 O ATOM 405 CB LEU A 26 -0.142 -4.123 -0.179 1.00 0.00 C ATOM 406 CG LEU A 26 -1.007 -5.328 -0.554 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.783 -5.676 -2.028 1.00 0.00 C ATOM 408 CD2 LEU A 26 -0.620 -6.525 0.315 1.00 0.00 C ATOM 0 H LEU A 26 -2.187 -4.000 1.475 1.00 0.00 H new ATOM 0 HA LEU A 26 0.774 -4.578 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.568 -3.213 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.856 -4.235 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.057 -5.086 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.399 -6.534 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.058 -4.823 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.267 -5.918 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.236 -7.383 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.430 -6.768 0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.777 -6.278 1.365 1.00 0.00 H new ATOM 420 N SER A 27 1.425 -2.170 1.940 1.00 0.00 N ATOM 421 CA SER A 27 1.733 -0.763 2.318 1.00 0.00 C ATOM 422 C SER A 27 2.880 -0.238 1.451 1.00 0.00 C ATOM 423 O SER A 27 3.742 -0.983 1.037 1.00 0.00 O ATOM 424 CB SER A 27 2.148 -0.827 3.784 1.00 0.00 C ATOM 425 OG SER A 27 1.342 0.067 4.540 1.00 0.00 O ATOM 0 H SER A 27 2.236 -2.783 1.857 1.00 0.00 H new ATOM 0 HA SER A 27 0.886 -0.093 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.036 -1.843 4.161 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.200 -0.562 3.888 1.00 0.00 H new ATOM 0 HG SER A 27 0.436 -0.298 4.621 1.00 0.00 H new ATOM 431 N VAL A 28 2.900 1.035 1.164 1.00 0.00 N ATOM 432 CA VAL A 28 4.000 1.576 0.317 1.00 0.00 C ATOM 433 C VAL A 28 4.538 2.884 0.903 1.00 0.00 C ATOM 434 O VAL A 28 3.880 3.905 0.880 1.00 0.00 O ATOM 435 CB VAL A 28 3.362 1.823 -1.051 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.249 2.766 -1.867 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.219 0.492 -1.792 1.00 0.00 C ATOM 0 H VAL A 28 2.209 1.718 1.476 1.00 0.00 H new ATOM 0 HA VAL A 28 4.845 0.890 0.257 1.00 0.00 H new ATOM 0 HB VAL A 28 2.379 2.275 -0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.794 2.941 -2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.354 3.714 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.232 2.315 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.764 0.666 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.203 0.042 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.588 -0.181 -1.212 1.00 0.00 H new ATOM 447 N THR A 29 5.737 2.860 1.417 1.00 0.00 N ATOM 448 CA THR A 29 6.328 4.101 1.993 1.00 0.00 C ATOM 449 C THR A 29 7.557 4.504 1.177 1.00 0.00 C ATOM 450 O THR A 29 8.354 3.668 0.805 1.00 0.00 O ATOM 451 CB THR A 29 6.724 3.729 3.422 1.00 0.00 C ATOM 452 OG1 THR A 29 7.316 4.854 4.056 1.00 0.00 O ATOM 453 CG2 THR A 29 7.725 2.573 3.392 1.00 0.00 C ATOM 0 H THR A 29 6.333 2.034 1.463 1.00 0.00 H new ATOM 0 HA THR A 29 5.637 4.944 1.978 1.00 0.00 H new ATOM 0 HB THR A 29 5.837 3.424 3.977 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.569 4.617 4.973 1.00 0.00 H new ATOM 0 HG21 THR A 29 8.006 2.309 4.411 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.270 1.710 2.906 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.613 2.875 2.837 1.00 0.00 H new ATOM 461 N PRO A 30 7.666 5.777 0.919 1.00 0.00 N ATOM 462 CA PRO A 30 8.809 6.296 0.128 1.00 0.00 C ATOM 463 C PRO A 30 10.107 6.218 0.936 1.00 0.00 C ATOM 464 O PRO A 30 10.101 5.843 2.091 1.00 0.00 O ATOM 465 CB PRO A 30 8.418 7.745 -0.151 1.00 0.00 C ATOM 466 CG PRO A 30 7.470 8.107 0.946 1.00 0.00 C ATOM 467 CD PRO A 30 6.750 6.841 1.335 1.00 0.00 C ATOM 0 HA PRO A 30 8.994 5.727 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.291 8.397 -0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.947 7.846 -1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.006 8.524 1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.763 8.866 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.555 6.805 2.407 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.786 6.758 0.833 1.00 0.00 H new ATOM 475 N PRO A 31 11.183 6.573 0.286 1.00 0.00 N ATOM 476 CA PRO A 31 12.515 6.542 0.939 1.00 0.00 C ATOM 477 C PRO A 31 12.634 7.656 1.982 1.00 0.00 C ATOM 478 O PRO A 31 11.691 8.372 2.254 1.00 0.00 O ATOM 479 CB PRO A 31 13.485 6.776 -0.216 1.00 0.00 C ATOM 480 CG PRO A 31 12.685 7.501 -1.250 1.00 0.00 C ATOM 481 CD PRO A 31 11.261 7.035 -1.104 1.00 0.00 C ATOM 0 HA PRO A 31 12.706 5.610 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.345 7.365 0.103 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.871 5.834 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.755 8.579 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.061 7.287 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.554 7.842 -1.297 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.029 6.234 -1.805 1.00 0.00 H new ATOM 489 N GLY A 32 13.791 7.803 2.567 1.00 0.00 N ATOM 490 CA GLY A 32 13.980 8.865 3.592 1.00 0.00 C ATOM 491 C GLY A 32 15.444 8.881 4.034 1.00 0.00 C ATOM 492 O GLY A 32 16.285 8.254 3.421 1.00 0.00 O ATOM 0 H GLY A 32 14.615 7.232 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.700 9.836 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 32 13.331 8.681 4.448 1.00 0.00 H new ATOM 496 N PRO A 33 15.699 9.604 5.088 1.00 0.00 N ATOM 497 CA PRO A 33 17.078 9.707 5.623 1.00 0.00 C ATOM 498 C PRO A 33 17.466 8.433 6.378 1.00 0.00 C ATOM 499 O PRO A 33 18.022 8.488 7.456 1.00 0.00 O ATOM 500 CB PRO A 33 17.001 10.893 6.577 1.00 0.00 C ATOM 501 CG PRO A 33 15.563 10.975 6.989 1.00 0.00 C ATOM 502 CD PRO A 33 14.739 10.388 5.872 1.00 0.00 C ATOM 0 HA PRO A 33 17.827 9.834 4.842 1.00 0.00 H new ATOM 0 HB2 PRO A 33 17.650 10.746 7.440 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.323 11.813 6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.398 10.427 7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.276 12.010 7.175 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.935 9.762 6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.274 11.168 5.268 1.00 0.00 H new ATOM 510 N HIS A 34 17.182 7.287 5.821 1.00 0.00 N ATOM 511 CA HIS A 34 17.537 6.016 6.512 1.00 0.00 C ATOM 512 C HIS A 34 17.078 4.826 5.680 1.00 0.00 C ATOM 513 O HIS A 34 17.832 3.914 5.404 1.00 0.00 O ATOM 514 CB HIS A 34 16.796 6.065 7.850 1.00 0.00 C ATOM 515 CG HIS A 34 15.310 6.192 7.636 1.00 0.00 C ATOM 516 ND1 HIS A 34 14.752 7.200 6.863 1.00 0.00 N ATOM 517 CD2 HIS A 34 14.251 5.459 8.112 1.00 0.00 C ATOM 518 CE1 HIS A 34 13.415 7.048 6.900 1.00 0.00 C ATOM 519 NE2 HIS A 34 13.057 6.001 7.648 1.00 0.00 N ATOM 0 H HIS A 34 16.720 7.177 4.918 1.00 0.00 H new ATOM 0 HA HIS A 34 18.612 5.907 6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.009 5.162 8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.156 6.908 8.439 1.00 0.00 H new ATOM 0 HD2 HIS A 34 14.333 4.592 8.751 1.00 0.00 H new ATOM 0 HE1 HIS A 34 12.717 7.694 6.388 1.00 0.00 H new ATOM 0 HE2 HIS A 34 12.111 5.670 7.838 1.00 0.00 H new ATOM 527 N CYS A 35 15.848 4.836 5.274 1.00 0.00 N ATOM 528 CA CYS A 35 15.328 3.708 4.444 1.00 0.00 C ATOM 529 C CYS A 35 16.261 3.476 3.252 1.00 0.00 C ATOM 530 O CYS A 35 16.398 2.373 2.761 1.00 0.00 O ATOM 531 CB CYS A 35 13.943 4.152 3.969 1.00 0.00 C ATOM 532 SG CYS A 35 12.858 4.392 5.398 1.00 0.00 S ATOM 0 H CYS A 35 15.173 5.574 5.477 1.00 0.00 H new ATOM 0 HA CYS A 35 15.273 2.773 5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.022 5.079 3.400 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.520 3.403 3.300 1.00 0.00 H new ATOM 537 N ALA A 36 16.914 4.511 2.796 1.00 0.00 N ATOM 538 CA ALA A 36 17.857 4.367 1.647 1.00 0.00 C ATOM 539 C ALA A 36 17.098 4.149 0.334 1.00 0.00 C ATOM 540 O ALA A 36 17.693 4.044 -0.720 1.00 0.00 O ATOM 541 CB ALA A 36 18.707 3.140 1.981 1.00 0.00 C ATOM 0 H ALA A 36 16.835 5.456 3.172 1.00 0.00 H new ATOM 0 HA ALA A 36 18.461 5.264 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.427 2.968 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.238 3.309 2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.062 2.267 2.083 1.00 0.00 H new ATOM 547 N GLN A 37 15.794 4.081 0.379 1.00 0.00 N ATOM 548 CA GLN A 37 15.022 3.871 -0.882 1.00 0.00 C ATOM 549 C GLN A 37 13.559 3.534 -0.573 1.00 0.00 C ATOM 550 O GLN A 37 13.219 3.148 0.528 1.00 0.00 O ATOM 551 CB GLN A 37 15.720 2.695 -1.580 1.00 0.00 C ATOM 552 CG GLN A 37 14.688 1.644 -2.005 1.00 0.00 C ATOM 553 CD GLN A 37 15.404 0.465 -2.666 1.00 0.00 C ATOM 554 OE1 GLN A 37 15.851 0.564 -3.791 1.00 0.00 O ATOM 555 NE2 GLN A 37 15.534 -0.654 -2.009 1.00 0.00 N ATOM 0 H GLN A 37 15.233 4.161 1.227 1.00 0.00 H new ATOM 0 HA GLN A 37 15.004 4.764 -1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.266 3.053 -2.453 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.452 2.246 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 37 14.124 1.301 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 37 13.971 2.083 -2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.159 -0.737 -1.064 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.011 -1.446 -2.440 1.00 0.00 H new ATOM 564 N THR A 38 12.694 3.676 -1.542 1.00 0.00 N ATOM 565 CA THR A 38 11.255 3.360 -1.314 1.00 0.00 C ATOM 566 C THR A 38 11.114 1.939 -0.764 1.00 0.00 C ATOM 567 O THR A 38 11.915 1.072 -1.049 1.00 0.00 O ATOM 568 CB THR A 38 10.601 3.465 -2.694 1.00 0.00 C ATOM 569 OG1 THR A 38 11.416 4.262 -3.541 1.00 0.00 O ATOM 570 CG2 THR A 38 9.217 4.106 -2.565 1.00 0.00 C ATOM 0 H THR A 38 12.923 3.998 -2.483 1.00 0.00 H new ATOM 0 HA THR A 38 10.792 4.033 -0.592 1.00 0.00 H new ATOM 0 HB THR A 38 10.495 2.467 -3.120 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.972 3.681 -4.101 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.756 4.178 -3.550 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.591 3.493 -1.916 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.316 5.104 -2.137 1.00 0.00 H new ATOM 578 N GLU A 39 10.105 1.694 0.023 1.00 0.00 N ATOM 579 CA GLU A 39 9.921 0.331 0.588 1.00 0.00 C ATOM 580 C GLU A 39 8.433 0.004 0.723 1.00 0.00 C ATOM 581 O GLU A 39 7.602 0.883 0.841 1.00 0.00 O ATOM 582 CB GLU A 39 10.579 0.385 1.963 1.00 0.00 C ATOM 583 CG GLU A 39 11.121 -0.996 2.309 1.00 0.00 C ATOM 584 CD GLU A 39 12.343 -0.856 3.217 1.00 0.00 C ATOM 585 OE1 GLU A 39 12.855 0.246 3.322 1.00 0.00 O ATOM 586 OE2 GLU A 39 12.747 -1.853 3.792 1.00 0.00 O ATOM 0 H GLU A 39 9.401 2.378 0.299 1.00 0.00 H new ATOM 0 HA GLU A 39 10.357 -0.439 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.386 1.117 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.856 0.705 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.351 -1.585 2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.392 -1.530 1.398 1.00 0.00 H new ATOM 593 N VAL A 40 8.091 -1.254 0.706 1.00 0.00 N ATOM 594 CA VAL A 40 6.657 -1.634 0.834 1.00 0.00 C ATOM 595 C VAL A 40 6.454 -2.568 2.030 1.00 0.00 C ATOM 596 O VAL A 40 7.371 -3.226 2.482 1.00 0.00 O ATOM 597 CB VAL A 40 6.327 -2.357 -0.472 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.885 -2.870 -0.430 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.484 -1.386 -1.641 1.00 0.00 C ATOM 0 H VAL A 40 8.741 -2.034 0.609 1.00 0.00 H new ATOM 0 HA VAL A 40 6.015 -0.769 1.000 1.00 0.00 H new ATOM 0 HB VAL A 40 7.006 -3.200 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.655 -3.384 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.769 -3.562 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.203 -2.029 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.249 -1.899 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.804 -0.544 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.511 -1.021 -1.676 1.00 0.00 H new ATOM 609 N ILE A 41 5.256 -2.635 2.539 1.00 0.00 N ATOM 610 CA ILE A 41 4.976 -3.532 3.697 1.00 0.00 C ATOM 611 C ILE A 41 3.680 -4.293 3.436 1.00 0.00 C ATOM 612 O ILE A 41 2.622 -3.710 3.319 1.00 0.00 O ATOM 613 CB ILE A 41 4.822 -2.602 4.901 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.899 -1.516 4.850 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.975 -3.409 6.191 1.00 0.00 C ATOM 616 CD1 ILE A 41 7.284 -2.161 4.941 1.00 0.00 C ATOM 0 H ILE A 41 4.453 -2.104 2.201 1.00 0.00 H new ATOM 0 HA ILE A 41 5.764 -4.267 3.863 1.00 0.00 H new ATOM 0 HB ILE A 41 3.836 -2.137 4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.812 -0.947 3.925 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.760 -0.813 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.865 -2.747 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.208 -4.183 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.961 -3.874 6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.049 -1.386 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.369 -2.711 5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.422 -2.847 4.105 1.00 0.00 H new ATOM 628 N ALA A 42 3.751 -5.588 3.321 1.00 0.00 N ATOM 629 CA ALA A 42 2.514 -6.365 3.037 1.00 0.00 C ATOM 630 C ALA A 42 2.323 -7.499 4.046 1.00 0.00 C ATOM 631 O ALA A 42 3.265 -8.136 4.471 1.00 0.00 O ATOM 632 CB ALA A 42 2.741 -6.934 1.640 1.00 0.00 C ATOM 0 H ALA A 42 4.605 -6.139 3.410 1.00 0.00 H new ATOM 0 HA ALA A 42 1.620 -5.746 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.875 -7.526 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.882 -6.117 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.629 -7.567 1.645 1.00 0.00 H new ATOM 638 N THR A 43 1.097 -7.767 4.408 1.00 0.00 N ATOM 639 CA THR A 43 0.821 -8.872 5.366 1.00 0.00 C ATOM 640 C THR A 43 0.149 -10.019 4.617 1.00 0.00 C ATOM 641 O THR A 43 -0.450 -9.823 3.578 1.00 0.00 O ATOM 642 CB THR A 43 -0.131 -8.283 6.410 1.00 0.00 C ATOM 643 OG1 THR A 43 0.587 -7.392 7.253 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.731 -9.413 7.250 1.00 0.00 C ATOM 0 H THR A 43 0.272 -7.265 4.079 1.00 0.00 H new ATOM 0 HA THR A 43 1.726 -9.260 5.833 1.00 0.00 H new ATOM 0 HB THR A 43 -0.933 -7.742 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.021 -7.012 7.921 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.409 -8.993 7.993 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.281 -10.096 6.602 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.069 -9.956 7.754 1.00 0.00 H new ATOM 652 N LEU A 44 0.262 -11.215 5.110 1.00 0.00 N ATOM 653 CA LEU A 44 -0.347 -12.367 4.400 1.00 0.00 C ATOM 654 C LEU A 44 -1.551 -12.916 5.166 1.00 0.00 C ATOM 655 O LEU A 44 -1.892 -12.446 6.233 1.00 0.00 O ATOM 656 CB LEU A 44 0.772 -13.395 4.361 1.00 0.00 C ATOM 657 CG LEU A 44 2.042 -12.732 3.836 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.211 -13.703 3.967 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.851 -12.357 2.366 1.00 0.00 C ATOM 0 H LEU A 44 0.750 -11.446 5.975 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.719 -12.098 3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.944 -13.801 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.492 -14.231 3.720 1.00 0.00 H new ATOM 0 HG LEU A 44 2.250 -11.832 4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.119 -13.231 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.346 -13.970 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.004 -14.602 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.758 -11.883 1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.644 -13.256 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.015 -11.664 2.273 1.00 0.00 H new ATOM 671 N LYS A 45 -2.197 -13.911 4.621 1.00 0.00 N ATOM 672 CA LYS A 45 -3.381 -14.497 5.309 1.00 0.00 C ATOM 673 C LYS A 45 -2.948 -15.649 6.219 1.00 0.00 C ATOM 674 O LYS A 45 -2.507 -16.684 5.759 1.00 0.00 O ATOM 675 CB LYS A 45 -4.280 -15.010 4.184 1.00 0.00 C ATOM 676 CG LYS A 45 -5.475 -14.069 4.018 1.00 0.00 C ATOM 677 CD LYS A 45 -6.535 -14.397 5.070 1.00 0.00 C ATOM 678 CE LYS A 45 -7.279 -13.119 5.462 1.00 0.00 C ATOM 679 NZ LYS A 45 -8.700 -13.537 5.626 1.00 0.00 N ATOM 0 H LYS A 45 -1.955 -14.343 3.729 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.893 -13.770 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.717 -15.069 3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.626 -16.018 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.152 -13.033 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.896 -14.172 3.018 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.237 -15.133 4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.066 -14.841 5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.882 -12.698 6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.179 -12.352 4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.275 -12.714 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.053 -13.927 4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.765 -14.262 6.368 1.00 0.00 H new ATOM 693 N GLY A 46 -3.070 -15.479 7.506 1.00 0.00 N ATOM 694 CA GLY A 46 -2.666 -16.561 8.441 1.00 0.00 C ATOM 695 C GLY A 46 -1.804 -15.976 9.561 1.00 0.00 C ATOM 696 O GLY A 46 -1.673 -16.554 10.622 1.00 0.00 O ATOM 0 H GLY A 46 -3.433 -14.635 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.550 -17.041 8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.110 -17.330 7.905 1.00 0.00 H new ATOM 700 N GLY A 47 -1.214 -14.833 9.337 1.00 0.00 N ATOM 701 CA GLY A 47 -0.364 -14.217 10.389 1.00 0.00 C ATOM 702 C GLY A 47 1.098 -14.266 9.951 1.00 0.00 C ATOM 703 O GLY A 47 1.901 -14.998 10.495 1.00 0.00 O ATOM 0 H GLY A 47 -1.286 -14.301 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.669 -13.185 10.561 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.491 -14.748 11.332 1.00 0.00 H new ATOM 707 N GLN A 48 1.444 -13.489 8.968 1.00 0.00 N ATOM 708 CA GLN A 48 2.849 -13.473 8.477 1.00 0.00 C ATOM 709 C GLN A 48 3.047 -12.281 7.542 1.00 0.00 C ATOM 710 O GLN A 48 2.719 -12.336 6.374 1.00 0.00 O ATOM 711 CB GLN A 48 3.020 -14.789 7.718 1.00 0.00 C ATOM 712 CG GLN A 48 3.813 -15.776 8.577 1.00 0.00 C ATOM 713 CD GLN A 48 4.793 -16.550 7.693 1.00 0.00 C ATOM 714 OE1 GLN A 48 4.510 -17.655 7.274 1.00 0.00 O ATOM 715 NE2 GLN A 48 5.943 -16.012 7.390 1.00 0.00 N ATOM 0 H GLN A 48 0.809 -12.858 8.478 1.00 0.00 H new ATOM 0 HA GLN A 48 3.576 -13.378 9.283 1.00 0.00 H new ATOM 0 HB2 GLN A 48 2.044 -15.208 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.539 -14.613 6.776 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.355 -15.242 9.357 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.134 -16.467 9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.181 -15.084 7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.604 -16.519 6.802 1.00 0.00 H new ATOM 724 N LYS A 49 3.567 -11.198 8.047 1.00 0.00 N ATOM 725 CA LYS A 49 3.766 -10.002 7.186 1.00 0.00 C ATOM 726 C LYS A 49 5.245 -9.774 6.909 1.00 0.00 C ATOM 727 O LYS A 49 6.109 -10.415 7.470 1.00 0.00 O ATOM 728 CB LYS A 49 3.196 -8.840 7.994 1.00 0.00 C ATOM 729 CG LYS A 49 3.567 -7.505 7.343 1.00 0.00 C ATOM 730 CD LYS A 49 2.974 -6.358 8.164 1.00 0.00 C ATOM 731 CE LYS A 49 3.960 -5.951 9.260 1.00 0.00 C ATOM 732 NZ LYS A 49 4.347 -4.552 8.929 1.00 0.00 N ATOM 0 H LYS A 49 3.862 -11.090 9.017 1.00 0.00 H new ATOM 0 HA LYS A 49 3.280 -10.114 6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.112 -8.931 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.581 -8.874 9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.651 -7.404 7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.190 -7.469 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.761 -5.507 7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.027 -6.666 8.608 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.500 -6.011 10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.829 -6.609 9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.392 -3.988 9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.279 -4.550 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.641 -4.139 8.286 1.00 0.00 H new ATOM 746 N VAL A 50 5.527 -8.856 6.040 1.00 0.00 N ATOM 747 CA VAL A 50 6.945 -8.553 5.692 1.00 0.00 C ATOM 748 C VAL A 50 7.019 -7.287 4.835 1.00 0.00 C ATOM 749 O VAL A 50 6.086 -6.510 4.777 1.00 0.00 O ATOM 750 CB VAL A 50 7.437 -9.767 4.899 1.00 0.00 C ATOM 751 CG1 VAL A 50 8.035 -10.797 5.857 1.00 0.00 C ATOM 752 CG2 VAL A 50 6.266 -10.399 4.142 1.00 0.00 C ATOM 0 H VAL A 50 4.833 -8.293 5.547 1.00 0.00 H new ATOM 0 HA VAL A 50 7.555 -8.376 6.578 1.00 0.00 H new ATOM 0 HB VAL A 50 8.198 -9.445 4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.385 -11.660 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.873 -10.351 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.275 -11.115 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.620 -11.262 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.503 -10.717 4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.840 -9.668 3.455 1.00 0.00 H new ATOM 762 N CYS A 51 8.121 -7.072 4.172 1.00 0.00 N ATOM 763 CA CYS A 51 8.260 -5.861 3.323 1.00 0.00 C ATOM 764 C CYS A 51 8.254 -6.252 1.846 1.00 0.00 C ATOM 765 O CYS A 51 8.682 -7.329 1.478 1.00 0.00 O ATOM 766 CB CYS A 51 9.609 -5.268 3.721 1.00 0.00 C ATOM 767 SG CYS A 51 9.815 -5.374 5.518 1.00 0.00 S ATOM 0 H CYS A 51 8.934 -7.688 4.183 1.00 0.00 H new ATOM 0 HA CYS A 51 7.444 -5.152 3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.415 -5.804 3.220 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.670 -4.228 3.399 1.00 0.00 H new ATOM 772 N LEU A 52 7.752 -5.399 0.997 1.00 0.00 N ATOM 773 CA LEU A 52 7.694 -5.727 -0.442 1.00 0.00 C ATOM 774 C LEU A 52 8.682 -4.875 -1.242 1.00 0.00 C ATOM 775 O LEU A 52 9.137 -3.838 -0.794 1.00 0.00 O ATOM 776 CB LEU A 52 6.263 -5.382 -0.815 1.00 0.00 C ATOM 777 CG LEU A 52 5.539 -6.639 -1.288 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.031 -6.433 -1.149 1.00 0.00 C ATOM 779 CD2 LEU A 52 5.888 -6.910 -2.753 1.00 0.00 C ATOM 0 H LEU A 52 7.378 -4.483 1.247 1.00 0.00 H new ATOM 0 HA LEU A 52 7.959 -6.763 -0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.746 -4.954 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.254 -4.627 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 52 5.848 -7.490 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.509 -7.329 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 52 3.785 -6.240 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.722 -5.583 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.370 -7.808 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.578 -6.062 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.964 -7.053 -2.850 1.00 0.00 H new ATOM 791 N ASP A 53 9.011 -5.322 -2.426 1.00 0.00 N ATOM 792 CA ASP A 53 9.968 -4.579 -3.300 1.00 0.00 C ATOM 793 C ASP A 53 9.633 -3.082 -3.340 1.00 0.00 C ATOM 794 O ASP A 53 8.897 -2.586 -2.512 1.00 0.00 O ATOM 795 CB ASP A 53 9.780 -5.216 -4.677 1.00 0.00 C ATOM 796 CG ASP A 53 11.128 -5.714 -5.204 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.116 -5.535 -4.513 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.148 -6.268 -6.291 1.00 0.00 O ATOM 0 H ASP A 53 8.650 -6.186 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 53 10.996 -4.643 -2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.076 -6.045 -4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.354 -4.490 -5.369 1.00 0.00 H new ATOM 803 N PRO A 54 10.193 -2.403 -4.310 1.00 0.00 N ATOM 804 CA PRO A 54 9.957 -0.951 -4.453 1.00 0.00 C ATOM 805 C PRO A 54 8.670 -0.725 -5.238 1.00 0.00 C ATOM 806 O PRO A 54 8.689 -0.505 -6.431 1.00 0.00 O ATOM 807 CB PRO A 54 11.173 -0.475 -5.239 1.00 0.00 C ATOM 808 CG PRO A 54 11.662 -1.674 -6.000 1.00 0.00 C ATOM 809 CD PRO A 54 11.081 -2.916 -5.360 1.00 0.00 C ATOM 0 HA PRO A 54 9.842 -0.422 -3.507 1.00 0.00 H new ATOM 0 HB2 PRO A 54 10.908 0.337 -5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 54 11.946 -0.094 -4.571 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.359 -1.609 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.751 -1.714 -5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.533 -3.518 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.863 -3.552 -4.944 1.00 0.00 H new ATOM 817 N GLU A 55 7.545 -0.817 -4.585 1.00 0.00 N ATOM 818 CA GLU A 55 6.263 -0.655 -5.316 1.00 0.00 C ATOM 819 C GLU A 55 6.111 -1.857 -6.239 1.00 0.00 C ATOM 820 O GLU A 55 5.287 -1.881 -7.126 1.00 0.00 O ATOM 821 CB GLU A 55 6.409 0.654 -6.107 1.00 0.00 C ATOM 822 CG GLU A 55 6.440 0.365 -7.612 1.00 0.00 C ATOM 823 CD GLU A 55 6.914 1.613 -8.360 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.028 2.041 -8.111 1.00 0.00 O ATOM 825 OE2 GLU A 55 6.154 2.119 -9.169 1.00 0.00 O ATOM 0 H GLU A 55 7.460 -0.996 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 55 5.384 -0.608 -4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.579 1.322 -5.875 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.324 1.167 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.107 -0.472 -7.819 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.448 0.075 -7.958 1.00 0.00 H new ATOM 832 N ALA A 56 6.926 -2.858 -6.032 1.00 0.00 N ATOM 833 CA ALA A 56 6.861 -4.062 -6.894 1.00 0.00 C ATOM 834 C ALA A 56 6.836 -3.624 -8.356 1.00 0.00 C ATOM 835 O ALA A 56 5.825 -3.720 -9.019 1.00 0.00 O ATOM 836 CB ALA A 56 5.564 -4.774 -6.503 1.00 0.00 C ATOM 0 H ALA A 56 7.634 -2.888 -5.299 1.00 0.00 H new ATOM 0 HA ALA A 56 7.718 -4.724 -6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.450 -5.677 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.600 -5.042 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.717 -4.111 -6.681 1.00 0.00 H new ATOM 842 N PRO A 57 7.967 -3.148 -8.809 1.00 0.00 N ATOM 843 CA PRO A 57 8.090 -2.681 -10.209 1.00 0.00 C ATOM 844 C PRO A 57 8.054 -3.887 -11.141 1.00 0.00 C ATOM 845 O PRO A 57 7.153 -4.037 -11.943 1.00 0.00 O ATOM 846 CB PRO A 57 9.450 -1.988 -10.241 1.00 0.00 C ATOM 847 CG PRO A 57 10.224 -2.606 -9.121 1.00 0.00 C ATOM 848 CD PRO A 57 9.225 -3.008 -8.066 1.00 0.00 C ATOM 0 HA PRO A 57 7.289 -2.015 -10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.949 -2.142 -11.198 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.348 -0.911 -10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.785 -3.472 -9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.949 -1.899 -8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.509 -3.942 -7.581 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.145 -2.254 -7.283 1.00 0.00 H new ATOM 856 N LEU A 58 9.007 -4.766 -11.021 1.00 0.00 N ATOM 857 CA LEU A 58 8.994 -5.976 -11.878 1.00 0.00 C ATOM 858 C LEU A 58 7.742 -6.781 -11.544 1.00 0.00 C ATOM 859 O LEU A 58 7.128 -7.388 -12.400 1.00 0.00 O ATOM 860 CB LEU A 58 10.258 -6.750 -11.501 1.00 0.00 C ATOM 861 CG LEU A 58 10.371 -8.002 -12.373 1.00 0.00 C ATOM 862 CD1 LEU A 58 11.242 -7.700 -13.593 1.00 0.00 C ATOM 863 CD2 LEU A 58 11.010 -9.131 -11.559 1.00 0.00 C ATOM 0 H LEU A 58 9.789 -4.698 -10.370 1.00 0.00 H new ATOM 0 HA LEU A 58 8.979 -5.753 -12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.137 -6.120 -11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.225 -7.029 -10.448 1.00 0.00 H new ATOM 0 HG LEU A 58 9.378 -8.305 -12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.322 -8.593 -14.213 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.790 -6.895 -14.172 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.236 -7.397 -13.264 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.092 -10.025 -12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.003 -8.825 -11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.390 -9.348 -10.689 1.00 0.00 H new ATOM 875 N VAL A 59 7.352 -6.776 -10.294 1.00 0.00 N ATOM 876 CA VAL A 59 6.129 -7.525 -9.892 1.00 0.00 C ATOM 877 C VAL A 59 4.898 -6.619 -9.988 1.00 0.00 C ATOM 878 O VAL A 59 3.797 -7.010 -9.654 1.00 0.00 O ATOM 879 CB VAL A 59 6.382 -7.940 -8.446 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.200 -8.766 -7.942 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.661 -8.778 -8.378 1.00 0.00 C ATOM 0 H VAL A 59 7.829 -6.285 -9.537 1.00 0.00 H new ATOM 0 HA VAL A 59 5.938 -8.384 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 59 6.495 -7.053 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.378 -9.064 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.290 -8.169 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.087 -9.656 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.846 -9.077 -7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.547 -9.667 -8.998 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.502 -8.188 -8.741 1.00 0.00 H new ATOM 891 N GLN A 60 5.076 -5.409 -10.440 1.00 0.00 N ATOM 892 CA GLN A 60 3.917 -4.479 -10.555 1.00 0.00 C ATOM 893 C GLN A 60 2.736 -5.207 -11.184 1.00 0.00 C ATOM 894 O GLN A 60 1.619 -5.136 -10.711 1.00 0.00 O ATOM 895 CB GLN A 60 4.404 -3.349 -11.464 1.00 0.00 C ATOM 896 CG GLN A 60 3.515 -2.114 -11.282 1.00 0.00 C ATOM 897 CD GLN A 60 3.300 -1.838 -9.790 1.00 0.00 C ATOM 898 OE1 GLN A 60 2.206 -1.990 -9.285 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.304 -1.432 -9.061 1.00 0.00 N ATOM 0 H GLN A 60 5.973 -5.024 -10.735 1.00 0.00 H new ATOM 0 HA GLN A 60 3.584 -4.101 -9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.439 -3.101 -11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.383 -3.673 -12.505 1.00 0.00 H new ATOM 0 HG2 GLN A 60 3.978 -1.249 -11.757 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.555 -2.271 -11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 60 5.223 -1.304 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.169 -1.243 -8.068 1.00 0.00 H new ATOM 908 N LYS A 61 2.979 -5.921 -12.244 1.00 0.00 N ATOM 909 CA LYS A 61 1.873 -6.671 -12.902 1.00 0.00 C ATOM 910 C LYS A 61 1.122 -7.487 -11.853 1.00 0.00 C ATOM 911 O LYS A 61 -0.013 -7.206 -11.526 1.00 0.00 O ATOM 912 CB LYS A 61 2.557 -7.592 -13.914 1.00 0.00 C ATOM 913 CG LYS A 61 3.538 -6.782 -14.763 1.00 0.00 C ATOM 914 CD LYS A 61 3.672 -7.429 -16.143 1.00 0.00 C ATOM 915 CE LYS A 61 5.147 -7.720 -16.430 1.00 0.00 C ATOM 916 NZ LYS A 61 5.790 -6.380 -16.530 1.00 0.00 N ATOM 0 H LYS A 61 3.894 -6.019 -12.684 1.00 0.00 H new ATOM 0 HA LYS A 61 1.150 -6.015 -13.386 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.084 -8.392 -13.394 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.811 -8.064 -14.553 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.187 -5.755 -14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.511 -6.740 -14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.094 -8.352 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.266 -6.767 -16.908 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.595 -8.314 -15.634 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.266 -8.285 -17.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.627 -6.442 -17.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.114 -5.700 -16.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.079 -6.062 -15.583 1.00 0.00 H new ATOM 930 N ILE A 62 1.757 -8.485 -11.312 1.00 0.00 N ATOM 931 CA ILE A 62 1.093 -9.312 -10.269 1.00 0.00 C ATOM 932 C ILE A 62 0.534 -8.396 -9.179 1.00 0.00 C ATOM 933 O ILE A 62 -0.396 -8.743 -8.478 1.00 0.00 O ATOM 934 CB ILE A 62 2.201 -10.214 -9.721 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.596 -11.237 -10.789 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.700 -10.947 -8.477 1.00 0.00 C ATOM 937 CD1 ILE A 62 1.443 -12.217 -11.011 1.00 0.00 C ATOM 0 H ILE A 62 2.709 -8.765 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 62 0.258 -9.898 -10.652 1.00 0.00 H new ATOM 0 HB ILE A 62 3.066 -9.605 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.839 -10.728 -11.722 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.490 -11.776 -10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.491 -11.588 -8.089 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.416 -10.220 -7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.834 -11.556 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.725 -12.945 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.221 -12.735 -10.078 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.560 -11.671 -11.342 1.00 0.00 H new ATOM 949 N ILE A 63 1.079 -7.216 -9.050 1.00 0.00 N ATOM 950 CA ILE A 63 0.563 -6.265 -8.033 1.00 0.00 C ATOM 951 C ILE A 63 -0.753 -5.690 -8.536 1.00 0.00 C ATOM 952 O ILE A 63 -1.782 -5.815 -7.903 1.00 0.00 O ATOM 953 CB ILE A 63 1.644 -5.187 -7.925 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.402 -5.374 -6.614 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.008 -3.799 -7.960 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.875 -6.821 -6.527 1.00 0.00 C ATOM 0 H ILE A 63 1.861 -6.872 -9.608 1.00 0.00 H new ATOM 0 HA ILE A 63 0.369 -6.719 -7.061 1.00 0.00 H new ATOM 0 HB ILE A 63 2.332 -5.277 -8.766 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.253 -4.695 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.758 -5.135 -5.768 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.786 -3.040 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.468 -3.670 -8.898 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.315 -3.695 -7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.419 -6.970 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.013 -7.488 -6.555 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.531 -7.041 -7.369 1.00 0.00 H new ATOM 968 N GLN A 64 -0.735 -5.093 -9.689 1.00 0.00 N ATOM 969 CA GLN A 64 -2.005 -4.553 -10.243 1.00 0.00 C ATOM 970 C GLN A 64 -3.057 -5.651 -10.128 1.00 0.00 C ATOM 971 O GLN A 64 -4.239 -5.395 -10.017 1.00 0.00 O ATOM 972 CB GLN A 64 -1.706 -4.229 -11.708 1.00 0.00 C ATOM 973 CG GLN A 64 -1.902 -2.730 -11.949 1.00 0.00 C ATOM 974 CD GLN A 64 -3.011 -2.520 -12.981 1.00 0.00 C ATOM 975 OE1 GLN A 64 -3.702 -3.450 -13.345 1.00 0.00 O ATOM 976 NE2 GLN A 64 -3.214 -1.326 -13.469 1.00 0.00 N ATOM 0 H GLN A 64 0.093 -4.955 -10.268 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.371 -3.667 -9.725 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.684 -4.517 -11.954 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.365 -4.802 -12.360 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -2.161 -2.231 -11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.973 -2.283 -12.302 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.634 -0.545 -13.163 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.953 -1.175 -14.156 1.00 0.00 H new ATOM 985 N LYS A 65 -2.613 -6.881 -10.123 1.00 0.00 N ATOM 986 CA LYS A 65 -3.558 -8.018 -9.979 1.00 0.00 C ATOM 987 C LYS A 65 -4.075 -8.045 -8.543 1.00 0.00 C ATOM 988 O LYS A 65 -5.229 -8.321 -8.286 1.00 0.00 O ATOM 989 CB LYS A 65 -2.728 -9.268 -10.281 1.00 0.00 C ATOM 990 CG LYS A 65 -3.630 -10.346 -10.883 1.00 0.00 C ATOM 991 CD LYS A 65 -2.884 -11.682 -10.903 1.00 0.00 C ATOM 992 CE LYS A 65 -3.455 -12.602 -9.822 1.00 0.00 C ATOM 993 NZ LYS A 65 -3.269 -13.981 -10.353 1.00 0.00 N ATOM 0 H LYS A 65 -1.632 -7.144 -10.213 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.420 -7.947 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.923 -9.024 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.262 -9.637 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.546 -10.437 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.924 -10.066 -11.895 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.981 -12.150 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.820 -11.519 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.932 -12.470 -8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.508 -12.389 -9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.637 -14.670 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.783 -14.079 -11.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.257 -14.158 -10.512 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.221 -7.734 -7.606 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.648 -7.710 -6.181 1.00 0.00 C ATOM 1009 C ILE A 66 -4.522 -6.478 -5.944 1.00 0.00 C ATOM 1010 O ILE A 66 -5.455 -6.497 -5.166 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.348 -7.633 -5.371 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.512 -8.424 -4.071 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -2.021 -6.175 -5.036 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -2.680 -9.910 -4.392 1.00 0.00 C ATOM 0 H ILE A 66 -2.243 -7.495 -7.768 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.234 -8.584 -5.895 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.536 -8.055 -5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.642 -8.276 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.379 -8.061 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.096 -6.132 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.901 -5.608 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.833 -5.746 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.797 -10.472 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.564 -10.050 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.800 -10.269 -4.925 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.223 -5.410 -6.630 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.024 -4.165 -6.483 1.00 0.00 C ATOM 1028 C LEU A 67 -6.350 -4.324 -7.225 1.00 0.00 C ATOM 1029 O LEU A 67 -7.381 -3.848 -6.794 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.165 -3.076 -7.129 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.249 -2.456 -6.072 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.930 -3.229 -6.026 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.969 -0.995 -6.434 1.00 0.00 C ATOM 0 H LEU A 67 -3.450 -5.347 -7.292 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.263 -3.929 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.570 -3.499 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.802 -2.309 -7.569 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.734 -2.503 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.276 -2.788 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.127 -4.270 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.445 -3.180 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.316 -0.552 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.483 -0.948 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.908 -0.443 -6.470 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.325 -5.002 -8.339 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.576 -5.211 -9.119 1.00 0.00 C ATOM 1047 C ASN A 68 -8.269 -6.498 -8.663 1.00 0.00 C ATOM 1048 O ASN A 68 -9.282 -6.895 -9.204 1.00 0.00 O ATOM 1049 CB ASN A 68 -7.123 -5.334 -10.572 1.00 0.00 C ATOM 1050 CG ASN A 68 -8.116 -4.606 -11.480 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.963 -5.224 -12.094 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -8.047 -3.308 -11.592 1.00 0.00 N ATOM 0 H ASN A 68 -5.488 -5.422 -8.744 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.289 -4.398 -8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -6.126 -4.909 -10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -7.057 -6.384 -10.856 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.704 -2.812 -12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.336 -2.789 -11.077 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.729 -7.155 -7.672 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.354 -8.417 -7.184 1.00 0.00 C ATOM 1061 C LYS A 69 -9.512 -8.107 -6.241 1.00 0.00 C ATOM 1062 O LYS A 69 -10.039 -8.972 -5.570 1.00 0.00 O ATOM 1063 CB LYS A 69 -7.239 -9.166 -6.451 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.930 -10.470 -7.190 1.00 0.00 C ATOM 1065 CD LYS A 69 -6.397 -11.505 -6.197 1.00 0.00 C ATOM 1066 CE LYS A 69 -5.040 -12.026 -6.680 1.00 0.00 C ATOM 1067 NZ LYS A 69 -4.587 -12.960 -5.613 1.00 0.00 N ATOM 0 H LYS A 69 -6.882 -6.872 -7.179 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.766 -9.011 -8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.344 -8.546 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.542 -9.379 -5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.830 -10.847 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.195 -10.291 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.296 -11.057 -5.208 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.102 -12.330 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.131 -12.536 -7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.330 -11.210 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.662 -13.359 -5.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.503 -12.445 -4.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.279 -13.729 -5.508 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.908 -6.876 -6.195 1.00 0.00 N ATOM 1082 CA GLY A 70 -11.034 -6.479 -5.305 1.00 0.00 C ATOM 1083 C GLY A 70 -12.363 -6.802 -5.988 1.00 0.00 C ATOM 1084 O GLY A 70 -13.425 -6.561 -5.448 1.00 0.00 O ATOM 0 H GLY A 70 -9.500 -6.116 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.964 -7.008 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.977 -5.414 -5.082 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.315 -7.347 -7.174 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.578 -7.687 -7.890 1.00 0.00 C ATOM 1090 C LYS A 71 -14.402 -8.676 -7.064 1.00 0.00 C ATOM 1091 O LYS A 71 -15.244 -8.293 -6.276 1.00 0.00 O ATOM 1092 CB LYS A 71 -13.128 -8.327 -9.204 1.00 0.00 C ATOM 1093 CG LYS A 71 -12.661 -7.236 -10.169 1.00 0.00 C ATOM 1094 CD LYS A 71 -12.673 -7.779 -11.600 1.00 0.00 C ATOM 1095 CE LYS A 71 -13.103 -6.672 -12.563 1.00 0.00 C ATOM 1096 NZ LYS A 71 -13.678 -7.384 -13.738 1.00 0.00 N ATOM 0 H LYS A 71 -11.457 -7.571 -7.677 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.207 -6.813 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.319 -9.034 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.949 -8.891 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.313 -6.366 -10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.657 -6.906 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.682 -8.145 -11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.356 -8.625 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.839 -6.012 -12.103 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.256 -6.051 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.996 -6.689 -14.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.953 -7.999 -14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.487 -7.962 -13.432 1.00 0.00 H new ATOM 1110 N ALA A 72 -14.166 -9.947 -7.238 1.00 0.00 N ATOM 1111 CA ALA A 72 -14.936 -10.962 -6.462 1.00 0.00 C ATOM 1112 C ALA A 72 -14.325 -12.352 -6.655 1.00 0.00 C ATOM 1113 O ALA A 72 -15.013 -13.353 -6.631 1.00 0.00 O ATOM 1114 CB ALA A 72 -16.351 -10.914 -7.042 1.00 0.00 C ATOM 0 H ALA A 72 -13.474 -10.327 -7.883 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.926 -10.757 -5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.982 -11.635 -6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.763 -9.913 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.318 -11.160 -8.103 1.00 0.00 H new ATOM 1120 N ASN A 73 -13.035 -12.422 -6.845 1.00 0.00 N ATOM 1121 CA ASN A 73 -12.382 -13.748 -7.037 1.00 0.00 C ATOM 1122 C ASN A 73 -12.577 -14.619 -5.794 1.00 0.00 C ATOM 1123 CB ASN A 73 -10.899 -13.434 -7.244 1.00 0.00 C ATOM 1124 CG ASN A 73 -10.719 -12.644 -8.541 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -11.092 -11.490 -8.619 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -10.160 -13.220 -9.569 1.00 0.00 N ATOM 0 H ASN A 73 -12.406 -11.619 -6.875 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.804 -14.297 -7.879 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.517 -12.859 -6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.323 -14.359 -7.286 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.036 -12.702 -10.439 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.847 -14.189 -9.503 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -31.229 -11.278 2.007 1.00 0.00 N ATOM 1135 CA ALA B 1 -29.846 -11.183 1.457 1.00 0.00 C ATOM 1136 C ALA B 1 -28.901 -10.582 2.501 1.00 0.00 C ATOM 1137 O ALA B 1 -29.223 -10.500 3.670 1.00 0.00 O ATOM 1138 CB ALA B 1 -29.962 -10.260 0.245 1.00 0.00 C ATOM 0 H1 ALA B 1 -31.504 -12.278 2.085 1.00 0.00 H new ATOM 0 H2 ALA B 1 -31.260 -10.836 2.948 1.00 0.00 H new ATOM 0 H3 ALA B 1 -31.890 -10.786 1.372 1.00 0.00 H new ATOM 0 HA ALA B 1 -29.442 -12.159 1.188 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -28.982 -10.140 -0.216 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -30.652 -10.694 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -30.335 -9.286 0.563 1.00 0.00 H new ATOM 1143 N VAL B 2 -27.737 -10.161 2.089 1.00 0.00 N ATOM 1144 CA VAL B 2 -26.772 -9.565 3.057 1.00 0.00 C ATOM 1145 C VAL B 2 -26.137 -8.305 2.463 1.00 0.00 C ATOM 1146 O VAL B 2 -25.341 -8.374 1.547 1.00 0.00 O ATOM 1147 CB VAL B 2 -25.715 -10.647 3.277 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -24.818 -10.253 4.451 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -26.406 -11.976 3.589 1.00 0.00 C ATOM 0 H VAL B 2 -27.412 -10.204 1.123 1.00 0.00 H new ATOM 0 HA VAL B 2 -27.251 -9.268 3.990 1.00 0.00 H new ATOM 0 HB VAL B 2 -25.110 -10.752 2.377 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -24.064 -11.025 4.608 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -24.327 -9.305 4.231 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -25.423 -10.148 5.352 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -25.654 -12.749 3.746 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -27.010 -11.869 4.490 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -27.047 -12.258 2.754 1.00 0.00 H new ATOM 1159 N VAL B 3 -26.483 -7.156 2.975 1.00 0.00 N ATOM 1160 CA VAL B 3 -25.898 -5.894 2.437 1.00 0.00 C ATOM 1161 C VAL B 3 -24.818 -5.365 3.383 1.00 0.00 C ATOM 1162 O VAL B 3 -24.784 -5.699 4.550 1.00 0.00 O ATOM 1163 CB VAL B 3 -27.071 -4.917 2.359 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -28.168 -5.506 1.470 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -27.627 -4.677 3.764 1.00 0.00 C ATOM 0 H VAL B 3 -27.145 -7.036 3.742 1.00 0.00 H new ATOM 0 HA VAL B 3 -25.423 -6.039 1.467 1.00 0.00 H new ATOM 0 HB VAL B 3 -26.730 -3.972 1.936 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -29.004 -4.809 1.414 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -27.772 -5.678 0.469 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -28.510 -6.451 1.892 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -28.464 -3.980 3.710 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -27.968 -5.622 4.187 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -26.846 -4.257 4.398 1.00 0.00 H new ATOM 1175 N ALA B 4 -23.935 -4.540 2.890 1.00 0.00 N ATOM 1176 CA ALA B 4 -22.858 -3.990 3.762 1.00 0.00 C ATOM 1177 C ALA B 4 -23.435 -2.941 4.718 1.00 0.00 C ATOM 1178 O ALA B 4 -23.411 -1.757 4.445 1.00 0.00 O ATOM 1179 CB ALA B 4 -21.860 -3.346 2.800 1.00 0.00 C ATOM 0 H ALA B 4 -23.913 -4.223 1.921 1.00 0.00 H new ATOM 0 HA ALA B 4 -22.392 -4.759 4.378 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -21.034 -2.916 3.367 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -21.476 -4.102 2.115 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -22.358 -2.560 2.232 1.00 0.00 H new ATOM 1185 N SER B 5 -23.950 -3.367 5.839 1.00 0.00 N ATOM 1186 CA SER B 5 -24.526 -2.395 6.812 1.00 0.00 C ATOM 1187 C SER B 5 -23.641 -2.307 8.058 1.00 0.00 C ATOM 1188 O SER B 5 -24.117 -2.359 9.175 1.00 0.00 O ATOM 1189 CB SER B 5 -25.900 -2.960 7.170 1.00 0.00 C ATOM 1190 OG SER B 5 -26.653 -1.966 7.851 1.00 0.00 O ATOM 0 H SER B 5 -23.997 -4.345 6.123 1.00 0.00 H new ATOM 0 HA SER B 5 -24.594 -1.389 6.399 1.00 0.00 H new ATOM 0 HB2 SER B 5 -26.423 -3.274 6.267 1.00 0.00 H new ATOM 0 HB3 SER B 5 -25.790 -3.844 7.799 1.00 0.00 H new ATOM 0 HG SER B 5 -26.185 -1.706 8.672 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.356 -2.177 7.875 1.00 0.00 N ATOM 1197 CA GLU B 6 -21.440 -2.088 9.047 1.00 0.00 C ATOM 1198 C GLU B 6 -19.992 -1.942 8.574 1.00 0.00 C ATOM 1199 O GLU B 6 -19.357 -2.903 8.186 1.00 0.00 O ATOM 1200 CB GLU B 6 -21.630 -3.405 9.798 1.00 0.00 C ATOM 1201 CG GLU B 6 -21.481 -4.575 8.824 1.00 0.00 C ATOM 1202 CD GLU B 6 -20.362 -5.500 9.304 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -20.060 -5.467 10.486 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -19.827 -6.226 8.483 1.00 0.00 O ATOM 0 H GLU B 6 -21.900 -2.129 6.964 1.00 0.00 H new ATOM 0 HA GLU B 6 -21.656 -1.226 9.678 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -20.895 -3.489 10.598 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -22.614 -3.430 10.265 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -22.419 -5.126 8.756 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -21.256 -4.203 7.824 1.00 0.00 H new ATOM 1211 N LEU B 7 -19.465 -0.749 8.600 1.00 0.00 N ATOM 1212 CA LEU B 7 -18.058 -0.542 8.150 1.00 0.00 C ATOM 1213 C LEU B 7 -17.077 -1.040 9.216 1.00 0.00 C ATOM 1214 O LEU B 7 -16.123 -0.368 9.559 1.00 0.00 O ATOM 1215 CB LEU B 7 -17.926 0.968 7.959 1.00 0.00 C ATOM 1216 CG LEU B 7 -18.831 1.418 6.811 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -19.529 2.725 7.193 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -17.986 1.641 5.556 1.00 0.00 C ATOM 0 H LEU B 7 -19.948 0.093 8.914 1.00 0.00 H new ATOM 0 HA LEU B 7 -17.831 -1.091 7.236 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -18.201 1.487 8.877 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -16.890 1.229 7.743 1.00 0.00 H new ATOM 0 HG LEU B 7 -19.580 0.650 6.616 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -20.174 3.046 6.375 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -20.130 2.568 8.089 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -18.781 3.493 7.388 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -18.629 1.962 4.737 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -17.238 2.409 5.753 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -17.487 0.711 5.283 1.00 0.00 H new ATOM 1230 N ARG B 8 -17.298 -2.216 9.736 1.00 0.00 N ATOM 1231 CA ARG B 8 -16.377 -2.766 10.771 1.00 0.00 C ATOM 1232 C ARG B 8 -14.929 -2.593 10.330 1.00 0.00 C ATOM 1233 O ARG B 8 -14.022 -2.510 11.133 1.00 0.00 O ATOM 1234 CB ARG B 8 -16.718 -4.247 10.833 1.00 0.00 C ATOM 1235 CG ARG B 8 -16.370 -4.788 12.214 1.00 0.00 C ATOM 1236 CD ARG B 8 -17.648 -5.222 12.935 1.00 0.00 C ATOM 1237 NE ARG B 8 -18.461 -3.980 13.056 1.00 0.00 N ATOM 1238 CZ ARG B 8 -19.313 -3.849 14.035 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -19.589 -4.869 14.802 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -19.890 -2.698 14.249 1.00 0.00 N ATOM 0 H ARG B 8 -18.080 -2.822 9.488 1.00 0.00 H new ATOM 0 HA ARG B 8 -16.488 -2.265 11.733 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -17.778 -4.396 10.628 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -16.166 -4.791 10.067 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -15.688 -5.633 12.123 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -15.855 -4.023 12.795 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -18.179 -5.988 12.370 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -17.425 -5.645 13.914 1.00 0.00 H new ATOM 0 HE ARG B 8 -18.351 -3.231 12.372 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -19.138 -5.769 14.636 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -20.255 -4.766 15.567 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -19.675 -1.901 13.651 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -20.556 -2.596 15.015 1.00 0.00 H new ATOM 1254 N CYS B 9 -14.720 -2.563 9.049 1.00 0.00 N ATOM 1255 CA CYS B 9 -13.343 -2.417 8.499 1.00 0.00 C ATOM 1256 C CYS B 9 -12.565 -1.351 9.258 1.00 0.00 C ATOM 1257 O CYS B 9 -12.969 -0.877 10.299 1.00 0.00 O ATOM 1258 CB CYS B 9 -13.542 -1.945 7.062 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.206 -2.568 6.010 1.00 0.00 S ATOM 0 H CYS B 9 -15.455 -2.634 8.345 1.00 0.00 H new ATOM 0 HA CYS B 9 -12.786 -3.351 8.575 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -14.504 -2.294 6.686 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -13.563 -0.856 7.029 1.00 0.00 H new ATOM 1264 N GLN B 10 -11.462 -0.953 8.711 1.00 0.00 N ATOM 1265 CA GLN B 10 -10.651 0.101 9.354 1.00 0.00 C ATOM 1266 C GLN B 10 -10.908 1.428 8.645 1.00 0.00 C ATOM 1267 O GLN B 10 -10.235 2.411 8.882 1.00 0.00 O ATOM 1268 CB GLN B 10 -9.201 -0.342 9.165 1.00 0.00 C ATOM 1269 CG GLN B 10 -8.968 -0.733 7.704 1.00 0.00 C ATOM 1270 CD GLN B 10 -8.901 -2.256 7.585 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -8.275 -2.780 6.686 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -9.525 -2.995 8.461 1.00 0.00 N ATOM 0 H GLN B 10 -11.084 -1.317 7.836 1.00 0.00 H new ATOM 0 HA GLN B 10 -10.890 0.239 10.409 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -8.524 0.464 9.448 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -8.981 -1.187 9.817 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.773 -0.344 7.080 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -8.041 -0.289 7.341 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -10.051 -2.556 9.216 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -9.487 -4.012 8.390 1.00 0.00 H new ATOM 1281 N CYS B 11 -11.879 1.464 7.764 1.00 0.00 N ATOM 1282 CA CYS B 11 -12.161 2.738 7.041 1.00 0.00 C ATOM 1283 C CYS B 11 -13.623 2.805 6.596 1.00 0.00 C ATOM 1284 O CYS B 11 -14.178 1.846 6.096 1.00 0.00 O ATOM 1285 CB CYS B 11 -11.241 2.710 5.821 1.00 0.00 C ATOM 1286 SG CYS B 11 -9.635 3.420 6.259 1.00 0.00 S ATOM 0 H CYS B 11 -12.479 0.677 7.519 1.00 0.00 H new ATOM 0 HA CYS B 11 -11.988 3.607 7.675 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.114 1.685 5.471 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -11.688 3.273 5.002 1.00 0.00 H new ATOM 1291 N LEU B 12 -14.244 3.941 6.759 1.00 0.00 N ATOM 1292 CA LEU B 12 -15.664 4.088 6.330 1.00 0.00 C ATOM 1293 C LEU B 12 -15.702 4.558 4.872 1.00 0.00 C ATOM 1294 O LEU B 12 -16.548 4.159 4.097 1.00 0.00 O ATOM 1295 CB LEU B 12 -16.255 5.142 7.274 1.00 0.00 C ATOM 1296 CG LEU B 12 -17.021 6.202 6.476 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -18.259 5.568 5.839 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -17.454 7.330 7.415 1.00 0.00 C ATOM 0 H LEU B 12 -13.828 4.776 7.172 1.00 0.00 H new ATOM 0 HA LEU B 12 -16.228 3.157 6.380 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -16.923 4.664 7.991 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.457 5.615 7.847 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.376 6.604 5.694 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -18.803 6.323 5.272 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.953 4.763 5.171 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -18.904 5.166 6.620 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -17.999 8.085 6.849 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -18.098 6.926 8.196 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -16.573 7.783 7.870 1.00 0.00 H new ATOM 1310 N LYS B 13 -14.778 5.398 4.500 1.00 0.00 N ATOM 1311 CA LYS B 13 -14.731 5.898 3.099 1.00 0.00 C ATOM 1312 C LYS B 13 -13.285 5.900 2.603 1.00 0.00 C ATOM 1313 O LYS B 13 -12.404 5.356 3.237 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.271 7.324 3.166 1.00 0.00 C ATOM 1315 CG LYS B 13 -16.761 7.326 2.816 1.00 0.00 C ATOM 1316 CD LYS B 13 -16.930 7.522 1.308 1.00 0.00 C ATOM 1317 CE LYS B 13 -17.094 9.013 1.003 1.00 0.00 C ATOM 1318 NZ LYS B 13 -18.309 9.431 1.759 1.00 0.00 N ATOM 0 H LYS B 13 -14.048 5.762 5.112 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.311 5.278 2.415 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.121 7.734 4.165 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -14.724 7.964 2.474 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.219 6.387 3.125 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -17.272 8.123 3.357 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.063 7.125 0.779 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -17.800 6.969 0.954 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -16.218 9.579 1.320 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -17.216 9.186 -0.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -18.861 10.101 1.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -18.891 8.595 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -18.024 9.889 2.648 1.00 0.00 H new ATOM 1332 N THR B 14 -13.033 6.503 1.476 1.00 0.00 N ATOM 1333 CA THR B 14 -11.647 6.531 0.946 1.00 0.00 C ATOM 1334 C THR B 14 -11.491 7.660 -0.078 1.00 0.00 C ATOM 1335 O THR B 14 -12.456 8.136 -0.642 1.00 0.00 O ATOM 1336 CB THR B 14 -11.476 5.177 0.269 1.00 0.00 C ATOM 1337 OG1 THR B 14 -12.754 4.657 -0.072 1.00 0.00 O ATOM 1338 CG2 THR B 14 -10.764 4.208 1.215 1.00 0.00 C ATOM 0 H THR B 14 -13.729 6.977 0.900 1.00 0.00 H new ATOM 0 HA THR B 14 -10.905 6.707 1.725 1.00 0.00 H new ATOM 0 HB THR B 14 -10.877 5.298 -0.634 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.647 3.787 -0.509 1.00 0.00 H new ATOM 0 HG21 THR B 14 -10.645 3.242 0.724 1.00 0.00 H new ATOM 0 HG22 THR B 14 -9.783 4.607 1.474 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.356 4.084 2.122 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.282 8.088 -0.328 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.069 9.180 -1.317 1.00 0.00 C ATOM 1348 C LEU B 15 -9.388 8.629 -2.571 1.00 0.00 C ATOM 1349 O LEU B 15 -8.664 7.656 -2.510 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.147 10.170 -0.614 1.00 0.00 C ATOM 1351 CG LEU B 15 -9.909 10.870 0.510 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.485 10.286 1.858 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.588 12.364 0.478 1.00 0.00 C ATOM 0 H LEU B 15 -9.434 7.728 0.111 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.006 9.639 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.279 9.650 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.774 10.905 -1.327 1.00 0.00 H new ATOM 0 HG LEU B 15 -10.980 10.721 0.374 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.029 10.786 2.659 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.708 9.219 1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.414 10.435 1.999 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.129 12.870 1.278 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.517 12.509 0.616 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.889 12.780 -0.483 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.641 9.280 -3.670 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.047 8.861 -4.953 1.00 0.00 C ATOM 1367 C PRO B 16 -7.630 9.419 -5.075 1.00 0.00 C ATOM 1368 O PRO B 16 -6.857 9.002 -5.911 1.00 0.00 O ATOM 1369 CB PRO B 16 -9.967 9.496 -5.992 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.589 10.676 -5.308 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.497 10.457 -3.817 1.00 0.00 C ATOM 0 HA PRO B 16 -8.968 7.780 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.408 9.804 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.727 8.790 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.074 11.594 -5.590 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.630 10.788 -5.613 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.069 11.324 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.481 10.289 -3.379 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.289 10.365 -4.248 1.00 0.00 N ATOM 1380 CA ARG B 17 -5.928 10.963 -4.317 1.00 0.00 C ATOM 1381 C ARG B 17 -5.673 11.823 -3.074 1.00 0.00 C ATOM 1382 O ARG B 17 -5.480 13.019 -3.164 1.00 0.00 O ATOM 1383 CB ARG B 17 -5.961 11.830 -5.576 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.661 12.618 -5.685 1.00 0.00 C ATOM 1385 CD ARG B 17 -4.927 13.953 -6.383 1.00 0.00 C ATOM 1386 NE ARG B 17 -3.577 14.515 -6.665 1.00 0.00 N ATOM 1387 CZ ARG B 17 -3.199 14.716 -7.898 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -3.648 13.947 -8.852 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -2.372 15.686 -8.178 1.00 0.00 N ATOM 0 H ARG B 17 -7.896 10.751 -3.525 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.136 10.215 -4.352 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.094 11.204 -6.458 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.810 12.512 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.245 12.792 -4.693 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.922 12.044 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -5.496 13.812 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -5.508 14.622 -5.748 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.948 14.743 -5.895 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -4.294 13.189 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -3.352 14.104 -9.816 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.021 16.288 -7.433 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -2.077 15.842 -9.142 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.668 11.222 -1.915 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.415 12.010 -0.666 1.00 0.00 C ATOM 1405 C VAL B 18 -4.257 12.975 -0.898 1.00 0.00 C ATOM 1406 O VAL B 18 -3.592 12.904 -1.907 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.049 10.968 0.392 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -6.327 10.340 0.949 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.187 9.873 -0.243 1.00 0.00 C ATOM 0 H VAL B 18 -5.827 10.224 -1.775 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.275 12.606 -0.361 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.494 11.450 1.197 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -6.068 9.597 1.703 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -6.946 11.115 1.400 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.879 9.860 0.141 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -3.927 9.131 0.512 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -4.744 9.392 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -3.276 10.315 -0.646 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.003 13.872 0.025 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.876 14.826 -0.155 1.00 0.00 C ATOM 1421 C ASP B 19 -1.696 14.067 -0.757 1.00 0.00 C ATOM 1422 O ASP B 19 -0.747 13.712 -0.087 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.572 15.318 1.255 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.709 16.578 1.188 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.442 17.033 0.087 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.329 17.068 2.239 1.00 0.00 O ATOM 0 H ASP B 19 -4.529 13.980 0.892 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.096 15.660 -0.822 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.501 15.530 1.784 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.055 14.541 1.818 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.797 13.777 -2.018 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.753 12.992 -2.721 1.00 0.00 C ATOM 1433 C PHE B 20 0.662 13.429 -2.366 1.00 0.00 C ATOM 1434 O PHE B 20 1.347 12.775 -1.610 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.035 13.226 -4.197 1.00 0.00 C ATOM 1436 CG PHE B 20 -0.984 11.900 -4.886 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.129 11.104 -4.954 1.00 0.00 C ATOM 1438 CD2 PHE B 20 0.216 11.459 -5.437 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.072 9.858 -5.574 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.278 10.218 -6.060 1.00 0.00 C ATOM 1441 CZ PHE B 20 -0.870 9.411 -6.129 1.00 0.00 C ATOM 0 H PHE B 20 -2.581 14.059 -2.607 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.796 11.941 -2.435 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.013 13.689 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.299 13.907 -4.624 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.057 11.454 -4.527 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.098 12.080 -5.380 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.955 9.239 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE B 20 1.207 9.875 -6.490 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.823 8.446 -6.611 1.00 0.00 H new ATOM 1451 N LYS B 21 1.124 14.502 -2.925 1.00 0.00 N ATOM 1452 CA LYS B 21 2.513 14.930 -2.628 1.00 0.00 C ATOM 1453 C LYS B 21 2.813 14.741 -1.136 1.00 0.00 C ATOM 1454 O LYS B 21 3.948 14.577 -0.736 1.00 0.00 O ATOM 1455 CB LYS B 21 2.575 16.407 -3.016 1.00 0.00 C ATOM 1456 CG LYS B 21 2.874 16.530 -4.512 1.00 0.00 C ATOM 1457 CD LYS B 21 2.369 17.879 -5.023 1.00 0.00 C ATOM 1458 CE LYS B 21 3.505 18.904 -4.967 1.00 0.00 C ATOM 1459 NZ LYS B 21 4.487 18.446 -5.988 1.00 0.00 N ATOM 0 H LYS B 21 0.607 15.099 -3.570 1.00 0.00 H new ATOM 0 HA LYS B 21 3.252 14.345 -3.175 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.629 16.895 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.347 16.914 -2.437 1.00 0.00 H new ATOM 0 HG2 LYS B 21 3.946 16.440 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS B 21 2.392 15.719 -5.058 1.00 0.00 H new ATOM 0 HD2 LYS B 21 2.005 17.779 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS B 21 1.529 18.218 -4.417 1.00 0.00 H new ATOM 0 HE2 LYS B 21 3.143 19.908 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS B 21 3.955 18.941 -3.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 5.238 17.895 -5.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 4.004 17.851 -6.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 4.906 19.272 -6.462 1.00 0.00 H new ATOM 1473 N ASN B 22 1.797 14.754 -0.310 1.00 0.00 N ATOM 1474 CA ASN B 22 2.013 14.569 1.149 1.00 0.00 C ATOM 1475 C ASN B 22 2.034 13.081 1.494 1.00 0.00 C ATOM 1476 O ASN B 22 2.682 12.656 2.430 1.00 0.00 O ATOM 1477 CB ASN B 22 0.808 15.234 1.797 1.00 0.00 C ATOM 1478 CG ASN B 22 1.273 16.222 2.870 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.389 16.701 2.827 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.460 16.548 3.836 1.00 0.00 N ATOM 0 H ASN B 22 0.825 14.886 -0.589 1.00 0.00 H new ATOM 0 HA ASN B 22 2.959 14.992 1.487 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.219 15.754 1.042 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.160 14.479 2.242 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.761 17.205 4.556 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.477 16.146 3.872 1.00 0.00 H new ATOM 1487 N ILE B 23 1.314 12.294 0.746 1.00 0.00 N ATOM 1488 CA ILE B 23 1.262 10.832 1.018 1.00 0.00 C ATOM 1489 C ILE B 23 2.624 10.323 1.503 1.00 0.00 C ATOM 1490 O ILE B 23 3.568 10.220 0.745 1.00 0.00 O ATOM 1491 CB ILE B 23 0.873 10.203 -0.326 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.570 9.704 -0.247 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.798 9.032 -0.658 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.491 10.881 0.072 1.00 0.00 C ATOM 0 H ILE B 23 0.755 12.604 -0.049 1.00 0.00 H new ATOM 0 HA ILE B 23 0.552 10.577 1.805 1.00 0.00 H new ATOM 0 HB ILE B 23 0.967 10.955 -1.109 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -0.861 9.245 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.661 8.937 0.522 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.507 8.598 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.827 9.387 -0.718 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.721 8.275 0.122 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.522 10.531 0.130 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.203 11.320 1.027 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.406 11.632 -0.713 1.00 0.00 H new ATOM 1506 N GLN B 24 2.728 10.004 2.764 1.00 0.00 N ATOM 1507 CA GLN B 24 4.027 9.500 3.304 1.00 0.00 C ATOM 1508 C GLN B 24 4.017 7.970 3.378 1.00 0.00 C ATOM 1509 O GLN B 24 5.035 7.345 3.599 1.00 0.00 O ATOM 1510 CB GLN B 24 4.133 10.106 4.704 1.00 0.00 C ATOM 1511 CG GLN B 24 5.440 9.652 5.360 1.00 0.00 C ATOM 1512 CD GLN B 24 5.641 10.409 6.672 1.00 0.00 C ATOM 1513 OE1 GLN B 24 6.757 10.691 7.060 1.00 0.00 O ATOM 1514 NE2 GLN B 24 4.599 10.755 7.378 1.00 0.00 N ATOM 0 H GLN B 24 1.971 10.070 3.445 1.00 0.00 H new ATOM 0 HA GLN B 24 4.871 9.778 2.673 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.103 11.194 4.644 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.282 9.796 5.311 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.411 8.579 5.548 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.279 9.836 4.689 1.00 0.00 H new ATOM 0 HE21 GLN B 24 3.661 10.519 7.053 1.00 0.00 H new ATOM 0 HE22 GLN B 24 4.722 11.262 8.255 1.00 0.00 H new ATOM 1523 N SER B 25 2.879 7.364 3.192 1.00 0.00 N ATOM 1524 CA SER B 25 2.805 5.874 3.246 1.00 0.00 C ATOM 1525 C SER B 25 1.431 5.410 2.761 1.00 0.00 C ATOM 1526 O SER B 25 0.414 5.917 3.183 1.00 0.00 O ATOM 1527 CB SER B 25 3.006 5.514 4.717 1.00 0.00 C ATOM 1528 OG SER B 25 2.720 6.650 5.523 1.00 0.00 O ATOM 0 H SER B 25 1.994 7.835 3.004 1.00 0.00 H new ATOM 0 HA SER B 25 3.552 5.396 2.612 1.00 0.00 H new ATOM 0 HB2 SER B 25 2.354 4.685 4.993 1.00 0.00 H new ATOM 0 HB3 SER B 25 4.031 5.183 4.885 1.00 0.00 H new ATOM 0 HG SER B 25 2.847 6.421 6.467 1.00 0.00 H new ATOM 1534 N LEU B 26 1.385 4.459 1.871 1.00 0.00 N ATOM 1535 CA LEU B 26 0.063 3.988 1.364 1.00 0.00 C ATOM 1536 C LEU B 26 -0.174 2.529 1.753 1.00 0.00 C ATOM 1537 O LEU B 26 0.748 1.748 1.855 1.00 0.00 O ATOM 1538 CB LEU B 26 0.139 4.122 -0.159 1.00 0.00 C ATOM 1539 CG LEU B 26 1.000 5.329 -0.536 1.00 0.00 C ATOM 1540 CD1 LEU B 26 0.762 5.687 -2.004 1.00 0.00 C ATOM 1541 CD2 LEU B 26 0.622 6.521 0.344 1.00 0.00 C ATOM 0 H LEU B 26 2.199 3.989 1.474 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.758 4.568 1.785 1.00 0.00 H new ATOM 0 HB2 LEU B 26 0.561 3.215 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.863 4.236 -0.573 1.00 0.00 H new ATOM 0 HG LEU B 26 2.052 5.084 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU B 26 1.375 6.547 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU B 26 1.031 4.839 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -0.290 5.931 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 26 1.236 7.381 0.075 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.430 6.765 0.194 1.00 0.00 H new ATOM 0 HD23 LEU B 26 0.790 6.268 1.391 1.00 0.00 H new ATOM 1553 N SER B 27 -1.407 2.156 1.963 1.00 0.00 N ATOM 1554 CA SER B 27 -1.711 0.747 2.335 1.00 0.00 C ATOM 1555 C SER B 27 -2.867 0.227 1.477 1.00 0.00 C ATOM 1556 O SER B 27 -3.734 0.975 1.076 1.00 0.00 O ATOM 1557 CB SER B 27 -2.112 0.802 3.807 1.00 0.00 C ATOM 1558 OG SER B 27 -1.298 -0.097 4.549 1.00 0.00 O ATOM 0 H SER B 27 -2.219 2.769 1.892 1.00 0.00 H new ATOM 0 HA SER B 27 -0.865 0.079 2.175 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.996 1.816 4.190 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.163 0.537 3.920 1.00 0.00 H new ATOM 0 HG SER B 27 -1.552 -0.063 5.495 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.890 -1.044 1.182 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.998 -1.580 0.343 1.00 0.00 C ATOM 1566 C VAL B 28 -4.531 -2.890 0.925 1.00 0.00 C ATOM 1567 O VAL B 28 -3.873 -3.912 0.889 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.374 -1.818 -1.033 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.269 -2.756 -1.846 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.238 -0.482 -1.767 1.00 0.00 C ATOM 0 H VAL B 28 -2.196 -1.729 1.483 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.843 -0.893 0.297 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.390 -2.271 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.824 -2.925 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.368 -3.708 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.254 -2.305 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.793 -0.649 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.223 -0.031 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.601 0.187 -1.189 1.00 0.00 H new ATOM 1580 N THR B 29 -5.724 -2.871 1.451 1.00 0.00 N ATOM 1581 CA THR B 29 -6.309 -4.116 2.025 1.00 0.00 C ATOM 1582 C THR B 29 -7.547 -4.514 1.219 1.00 0.00 C ATOM 1583 O THR B 29 -8.348 -3.675 0.860 1.00 0.00 O ATOM 1584 CB THR B 29 -6.692 -3.752 3.461 1.00 0.00 C ATOM 1585 OG1 THR B 29 -7.277 -4.880 4.094 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.692 -2.595 3.447 1.00 0.00 C ATOM 0 H THR B 29 -6.321 -2.046 1.508 1.00 0.00 H new ATOM 0 HA THR B 29 -5.618 -4.958 1.997 1.00 0.00 H new ATOM 0 HB THR B 29 -5.800 -3.450 4.010 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.521 -4.649 5.014 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.964 -2.337 4.470 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.240 -1.730 2.962 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.585 -2.893 2.898 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.659 -5.783 0.954 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.809 -6.298 0.172 1.00 0.00 C ATOM 1596 C PRO B 30 -10.099 -6.226 0.992 1.00 0.00 C ATOM 1597 O PRO B 30 -10.081 -5.857 2.149 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.422 -7.746 -0.121 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.462 -8.114 0.965 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.738 -6.852 1.355 1.00 0.00 C ATOM 0 HA PRO B 30 -9.002 -5.723 -0.733 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.296 -8.398 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.962 -7.841 -1.104 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -7.990 -8.536 1.820 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.759 -8.871 0.619 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.533 -6.823 2.425 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.779 -6.767 0.844 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.181 -6.576 0.352 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.507 -6.549 1.017 1.00 0.00 C ATOM 1610 C PRO B 31 -12.616 -7.669 2.054 1.00 0.00 C ATOM 1611 O PRO B 31 -11.670 -8.387 2.313 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.488 -6.775 -0.130 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.699 -7.495 -1.176 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.272 -7.030 -1.041 1.00 0.00 C ATOM 0 HA PRO B 31 -12.693 -5.620 1.557 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.345 -7.365 0.194 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.877 -5.830 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.769 -8.574 -1.039 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.085 -7.275 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.568 -7.836 -1.246 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.046 -6.224 -1.740 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.766 -7.820 2.650 1.00 0.00 N ATOM 1623 CA GLY B 32 -13.947 -8.888 3.670 1.00 0.00 C ATOM 1624 C GLY B 32 -15.406 -8.908 4.126 1.00 0.00 C ATOM 1625 O GLY B 32 -16.251 -8.277 3.525 1.00 0.00 O ATOM 0 H GLY B 32 -14.591 -7.247 2.473 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -13.671 -9.856 3.252 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -13.290 -8.709 4.521 1.00 0.00 H new ATOM 1629 N PRO B 33 -15.651 -9.637 5.178 1.00 0.00 N ATOM 1630 CA PRO B 33 -17.024 -9.744 5.725 1.00 0.00 C ATOM 1631 C PRO B 33 -17.405 -8.474 6.492 1.00 0.00 C ATOM 1632 O PRO B 33 -17.950 -8.535 7.576 1.00 0.00 O ATOM 1633 CB PRO B 33 -16.938 -10.935 6.671 1.00 0.00 C ATOM 1634 CG PRO B 33 -15.496 -11.019 7.069 1.00 0.00 C ATOM 1635 CD PRO B 33 -14.683 -10.425 5.947 1.00 0.00 C ATOM 0 HA PRO B 33 -17.780 -9.867 4.950 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -17.579 -10.793 7.541 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -17.265 -11.852 6.180 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -15.322 -10.476 7.998 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -15.206 -12.055 7.246 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -13.875 -9.801 6.328 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -14.224 -11.201 5.334 1.00 0.00 H new ATOM 1643 N HIS B 34 -17.125 -7.324 5.940 1.00 0.00 N ATOM 1644 CA HIS B 34 -17.473 -6.058 6.642 1.00 0.00 C ATOM 1645 C HIS B 34 -17.023 -4.862 5.813 1.00 0.00 C ATOM 1646 O HIS B 34 -17.779 -3.949 5.550 1.00 0.00 O ATOM 1647 CB HIS B 34 -16.719 -6.115 7.972 1.00 0.00 C ATOM 1648 CG HIS B 34 -15.235 -6.241 7.742 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -14.685 -7.245 6.959 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -14.172 -5.511 8.213 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -13.348 -7.092 6.984 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -12.983 -6.050 7.734 1.00 0.00 N ATOM 0 H HIS B 34 -16.671 -7.208 5.034 1.00 0.00 H new ATOM 0 HA HIS B 34 -18.547 -5.950 6.796 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -16.926 -5.215 8.551 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -17.073 -6.962 8.560 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -14.248 -4.648 8.858 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -12.655 -7.734 6.461 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -12.035 -5.720 7.917 1.00 0.00 H new ATOM 1660 N CYS B 35 -15.797 -4.870 5.394 1.00 0.00 N ATOM 1661 CA CYS B 35 -15.285 -3.737 4.567 1.00 0.00 C ATOM 1662 C CYS B 35 -16.230 -3.497 3.386 1.00 0.00 C ATOM 1663 O CYS B 35 -16.371 -2.392 2.903 1.00 0.00 O ATOM 1664 CB CYS B 35 -13.905 -4.179 4.075 1.00 0.00 C ATOM 1665 SG CYS B 35 -12.806 -4.428 5.493 1.00 0.00 S ATOM 0 H CYS B 35 -15.121 -5.609 5.585 1.00 0.00 H new ATOM 0 HA CYS B 35 -15.224 -2.806 5.130 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -13.991 -5.102 3.502 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -13.488 -3.426 3.406 1.00 0.00 H new ATOM 1670 N ALA B 36 -16.888 -4.530 2.930 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.842 -4.378 1.791 1.00 0.00 C ATOM 1672 C ALA B 36 -17.095 -4.153 0.472 1.00 0.00 C ATOM 1673 O ALA B 36 -17.701 -4.043 -0.576 1.00 0.00 O ATOM 1674 CB ALA B 36 -18.688 -3.153 2.141 1.00 0.00 C ATOM 0 H ALA B 36 -16.806 -5.477 3.299 1.00 0.00 H new ATOM 0 HA ALA B 36 -18.448 -5.273 1.653 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -19.416 -2.975 1.349 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.210 -3.328 3.081 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.042 -2.281 2.242 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.792 -4.086 0.505 1.00 0.00 N ATOM 1681 CA GLN B 37 -15.032 -3.868 -0.764 1.00 0.00 C ATOM 1682 C GLN B 37 -13.565 -3.534 -0.466 1.00 0.00 C ATOM 1683 O GLN B 37 -13.214 -3.153 0.633 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.736 -2.687 -1.446 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.709 -1.634 -1.874 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.432 -0.451 -2.521 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -15.889 -0.542 -3.643 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -15.555 0.665 -1.857 1.00 0.00 N ATOM 0 H GLN B 37 -15.223 -4.172 1.347 1.00 0.00 H new ATOM 0 HA GLN B 37 -15.021 -4.756 -1.396 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.291 -3.038 -2.316 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.460 -2.243 -0.763 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -14.137 -1.296 -1.010 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -13.998 -2.068 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -15.172 0.743 -0.915 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -16.034 1.460 -2.280 1.00 0.00 H new ATOM 1697 N THR B 38 -12.710 -3.668 -1.445 1.00 0.00 N ATOM 1698 CA THR B 38 -11.268 -3.354 -1.229 1.00 0.00 C ATOM 1699 C THR B 38 -11.121 -1.936 -0.671 1.00 0.00 C ATOM 1700 O THR B 38 -11.925 -1.067 -0.944 1.00 0.00 O ATOM 1701 CB THR B 38 -10.628 -3.451 -2.615 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.452 -4.242 -3.459 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.243 -4.092 -2.504 1.00 0.00 C ATOM 0 H THR B 38 -12.949 -3.982 -2.386 1.00 0.00 H new ATOM 0 HA THR B 38 -10.798 -4.032 -0.516 1.00 0.00 H new ATOM 0 HB THR B 38 -10.526 -2.451 -3.036 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.714 -3.718 -4.245 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.792 -4.158 -3.494 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.611 -3.483 -1.858 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.338 -5.092 -2.081 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.105 -1.696 0.107 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.916 -0.336 0.679 1.00 0.00 C ATOM 1713 C GLU B 39 -8.427 -0.010 0.801 1.00 0.00 C ATOM 1714 O GLU B 39 -7.595 -0.890 0.906 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.561 -0.399 2.059 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.099 0.981 2.419 1.00 0.00 C ATOM 1717 CD GLU B 39 -12.313 0.835 3.339 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -12.823 -0.269 3.443 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -12.710 1.828 3.924 1.00 0.00 O ATOM 0 H GLU B 39 -9.398 -2.382 0.371 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.358 0.439 0.053 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.369 -1.131 2.064 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.832 -0.724 2.801 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.324 1.567 2.913 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.379 1.521 1.514 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.085 1.249 0.789 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.649 1.628 0.905 1.00 0.00 C ATOM 1728 C VAL B 40 -6.436 2.554 2.105 1.00 0.00 C ATOM 1729 O VAL B 40 -7.348 3.208 2.570 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.332 2.359 -0.400 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.890 2.870 -0.369 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.501 1.395 -1.574 1.00 0.00 C ATOM 0 H VAL B 40 -8.736 2.030 0.704 1.00 0.00 H new ATOM 0 HA VAL B 40 -6.004 0.763 1.059 1.00 0.00 H new ATOM 0 HB VAL B 40 -7.012 3.203 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.668 3.390 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.765 3.556 0.468 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.208 2.028 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.276 1.914 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.820 0.552 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.528 1.031 -1.601 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.233 2.618 2.602 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.942 3.507 3.763 1.00 0.00 C ATOM 1744 C ILE B 41 -3.647 4.270 3.494 1.00 0.00 C ATOM 1745 O ILE B 41 -2.591 3.688 3.363 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.776 2.570 4.958 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.853 1.484 4.912 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.915 3.369 6.256 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -7.236 2.129 5.021 1.00 0.00 C ATOM 0 H ILE B 41 -4.433 2.090 2.252 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.729 4.240 3.941 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.791 2.106 4.919 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -5.776 0.920 3.982 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.705 0.776 5.728 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.797 2.701 7.109 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.147 4.142 6.291 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.900 3.834 6.293 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -8.002 1.355 4.988 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -7.310 2.673 5.962 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -7.382 2.819 4.190 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.719 5.566 3.387 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.485 6.345 3.096 1.00 0.00 C ATOM 1763 C ALA B 42 -2.284 7.472 4.110 1.00 0.00 C ATOM 1764 O ALA B 42 -3.223 8.107 4.548 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.726 6.923 1.705 1.00 0.00 C ATOM 0 H ALA B 42 -4.572 6.116 3.487 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.590 5.725 3.152 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -1.863 7.517 1.403 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.873 6.110 0.994 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.614 7.555 1.723 1.00 0.00 H new ATOM 1771 N THR B 43 -1.056 7.738 4.462 1.00 0.00 N ATOM 1772 CA THR B 43 -0.769 8.836 5.425 1.00 0.00 C ATOM 1773 C THR B 43 -0.105 9.989 4.675 1.00 0.00 C ATOM 1774 O THR B 43 0.484 9.799 3.631 1.00 0.00 O ATOM 1775 CB THR B 43 0.192 8.241 6.455 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.517 7.345 7.301 1.00 0.00 O ATOM 1777 CG2 THR B 43 0.802 9.367 7.296 1.00 0.00 C ATOM 0 H THR B 43 -0.235 7.238 4.121 1.00 0.00 H new ATOM 0 HA THR B 43 -1.669 9.220 5.905 1.00 0.00 H new ATOM 0 HB THR B 43 0.988 7.702 5.941 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.119 7.357 8.197 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.487 8.943 8.030 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.346 10.053 6.646 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.008 9.908 7.811 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.215 11.182 5.177 1.00 0.00 N ATOM 1786 CA LEU B 44 0.389 12.339 4.469 1.00 0.00 C ATOM 1787 C LEU B 44 1.600 12.883 5.226 1.00 0.00 C ATOM 1788 O LEU B 44 1.952 12.406 6.287 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.730 13.366 4.447 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.006 12.706 3.930 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.172 13.677 4.078 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.829 12.340 2.455 1.00 0.00 C ATOM 0 H LEU B 44 -0.697 11.407 6.047 1.00 0.00 H new ATOM 0 HA LEU B 44 0.753 12.077 3.476 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.893 13.766 5.448 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.456 14.206 3.809 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.209 11.803 4.505 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.085 13.209 3.710 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.297 13.938 5.129 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.969 14.580 3.501 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.740 11.869 2.085 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.627 13.242 1.878 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.994 11.648 2.350 1.00 0.00 H new ATOM 1804 N LYS B 45 2.242 13.881 4.681 1.00 0.00 N ATOM 1805 CA LYS B 45 3.432 14.463 5.361 1.00 0.00 C ATOM 1806 C LYS B 45 3.008 15.610 6.282 1.00 0.00 C ATOM 1807 O LYS B 45 2.562 16.647 5.832 1.00 0.00 O ATOM 1808 CB LYS B 45 4.320 14.983 4.231 1.00 0.00 C ATOM 1809 CG LYS B 45 5.512 14.042 4.046 1.00 0.00 C ATOM 1810 CD LYS B 45 6.583 14.364 5.089 1.00 0.00 C ATOM 1811 CE LYS B 45 7.332 13.084 5.467 1.00 0.00 C ATOM 1812 NZ LYS B 45 8.753 13.500 5.620 1.00 0.00 N ATOM 0 H LYS B 45 1.993 14.318 3.794 1.00 0.00 H new ATOM 0 HA LYS B 45 3.950 13.732 5.983 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.748 15.049 3.306 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.670 15.989 4.462 1.00 0.00 H new ATOM 0 HG2 LYS B 45 5.190 13.006 4.148 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.923 14.151 3.042 1.00 0.00 H new ATOM 0 HD2 LYS B 45 7.280 15.102 4.693 1.00 0.00 H new ATOM 0 HD3 LYS B 45 6.123 14.803 5.974 1.00 0.00 H new ATOM 0 HE2 LYS B 45 6.944 12.658 6.392 1.00 0.00 H new ATOM 0 HE3 LYS B 45 7.225 12.322 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 9.330 12.675 5.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 9.098 13.895 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.825 14.221 6.366 1.00 0.00 H new ATOM 1826 N GLY B 46 3.142 15.431 7.567 1.00 0.00 N ATOM 1827 CA GLY B 46 2.747 16.507 8.512 1.00 0.00 C ATOM 1828 C GLY B 46 1.897 15.915 9.638 1.00 0.00 C ATOM 1829 O GLY B 46 1.776 16.487 10.702 1.00 0.00 O ATOM 0 H GLY B 46 3.509 14.584 8.002 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.635 16.985 8.926 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.185 17.279 7.986 1.00 0.00 H new ATOM 1833 N GLY B 47 1.305 14.773 9.412 1.00 0.00 N ATOM 1834 CA GLY B 47 0.464 14.152 10.469 1.00 0.00 C ATOM 1835 C GLY B 47 -1.001 14.203 10.044 1.00 0.00 C ATOM 1836 O GLY B 47 -1.799 14.933 10.600 1.00 0.00 O ATOM 0 H GLY B 47 1.369 14.246 8.541 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.771 13.119 10.634 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.599 14.679 11.413 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.358 13.431 9.060 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.767 13.419 8.583 1.00 0.00 C ATOM 1842 C GLN B 48 -2.974 12.234 7.642 1.00 0.00 C ATOM 1843 O GLN B 48 -2.657 12.295 6.472 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.946 14.740 7.833 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.730 15.722 8.706 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.719 16.501 7.837 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -4.439 17.609 7.422 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -5.871 15.965 7.541 1.00 0.00 N ATOM 0 H GLN B 48 -0.729 12.802 8.561 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.486 13.320 9.396 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.973 15.160 7.578 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.475 14.569 6.895 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.264 15.183 9.489 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.046 16.410 9.202 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -6.106 15.035 7.889 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -6.537 16.475 6.961 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.489 11.147 8.147 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.696 9.956 7.279 1.00 0.00 C ATOM 1859 C LYS B 49 -5.178 9.729 7.016 1.00 0.00 C ATOM 1860 O LYS B 49 -6.037 10.367 7.591 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.120 8.789 8.076 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.496 7.459 7.420 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.895 6.306 8.227 1.00 0.00 C ATOM 1864 CE LYS B 49 -3.871 5.892 9.331 1.00 0.00 C ATOM 1865 NZ LYS B 49 -4.261 4.495 8.995 1.00 0.00 N ATOM 0 H LYS B 49 -3.774 11.033 9.120 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.219 10.074 6.306 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.035 8.880 8.134 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.497 8.817 9.098 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.580 7.358 7.373 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.128 7.430 6.394 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.689 5.459 7.573 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.944 6.611 8.663 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.402 5.946 10.313 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.740 6.549 9.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -4.297 3.926 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.197 4.495 8.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -3.561 4.086 8.343 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.468 8.817 6.143 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.891 8.515 5.809 1.00 0.00 C ATOM 1881 C VAL B 50 -6.972 7.255 4.944 1.00 0.00 C ATOM 1882 O VAL B 50 -6.040 6.479 4.872 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.390 9.734 5.027 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -7.980 10.758 5.998 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -6.226 10.372 4.263 1.00 0.00 C ATOM 0 H VAL B 50 -4.779 8.259 5.638 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.492 8.332 6.700 1.00 0.00 H new ATOM 0 HB VAL B 50 -8.156 9.416 4.320 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.335 11.625 5.441 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.813 10.309 6.539 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.213 11.071 6.707 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -6.586 11.239 3.708 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.457 10.687 4.968 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.805 9.646 3.568 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.081 7.044 4.290 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.227 5.838 3.436 1.00 0.00 C ATOM 1897 C CYS B 51 -8.237 6.240 1.960 1.00 0.00 C ATOM 1898 O CYS B 51 -8.669 7.317 1.603 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.574 5.244 3.842 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.761 5.338 5.642 1.00 0.00 S ATOM 0 H CYS B 51 -8.894 7.659 4.312 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.410 5.128 3.564 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.384 5.785 3.353 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.640 4.207 3.513 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.742 5.390 1.102 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.699 5.727 -0.335 1.00 0.00 C ATOM 1907 C LEU B 52 -8.695 4.880 -1.132 1.00 0.00 C ATOM 1908 O LEU B 52 -9.145 3.842 -0.686 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.272 5.385 -0.725 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.553 6.644 -1.197 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.044 6.438 -1.074 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -5.915 6.925 -2.657 1.00 0.00 C ATOM 0 H LEU B 52 -7.365 4.473 1.343 1.00 0.00 H new ATOM 0 HA LEU B 52 -7.967 6.764 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.746 4.951 0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.271 4.635 -1.516 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.858 7.491 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.526 7.336 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.788 6.239 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -3.741 5.592 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.400 7.825 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -5.611 6.081 -3.276 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -6.992 7.069 -2.744 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.035 5.335 -2.309 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.001 4.598 -3.178 1.00 0.00 C ATOM 1926 C ASP B 53 -9.666 3.100 -3.231 1.00 0.00 C ATOM 1927 O ASP B 53 -8.922 2.600 -2.413 1.00 0.00 O ATOM 1928 CB ASP B 53 -9.826 5.242 -4.554 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.179 5.744 -5.065 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.161 5.561 -4.365 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.209 6.305 -6.147 1.00 0.00 O ATOM 0 H ASP B 53 -8.678 6.201 -2.712 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.025 4.662 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.120 6.070 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.408 4.519 -5.254 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.236 2.428 -4.199 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.002 0.976 -4.353 1.00 0.00 C ATOM 1938 C PRO B 54 -8.721 0.756 -5.152 1.00 0.00 C ATOM 1939 O PRO B 54 -8.753 0.543 -6.347 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.225 0.505 -5.130 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.721 1.709 -5.879 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.134 2.946 -5.237 1.00 0.00 C ATOM 0 HA PRO B 54 -9.879 0.441 -3.412 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -10.966 -0.303 -5.815 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -11.991 0.120 -4.457 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.428 1.651 -6.927 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.810 1.749 -5.854 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.593 3.552 -5.964 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -11.912 3.579 -4.810 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.591 0.843 -4.511 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.316 0.685 -5.256 1.00 0.00 C ATOM 1952 C GLU B 55 -6.173 1.894 -6.172 1.00 0.00 C ATOM 1953 O GLU B 55 -5.359 1.923 -7.067 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.470 -0.618 -6.052 1.00 0.00 C ATOM 1955 CG GLU B 55 -6.515 -0.320 -7.554 1.00 0.00 C ATOM 1956 CD GLU B 55 -6.996 -1.563 -8.306 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.109 -1.992 -8.048 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -6.244 -2.064 -9.126 1.00 0.00 O ATOM 0 H GLU B 55 -7.496 1.016 -3.510 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.430 0.633 -4.623 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -5.638 -1.287 -5.832 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.382 -1.132 -5.749 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.184 0.518 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.526 -0.028 -7.908 1.00 0.00 H new ATOM 1965 N ALA B 56 -6.986 2.893 -5.949 1.00 0.00 N ATOM 1966 CA ALA B 56 -6.930 4.103 -6.805 1.00 0.00 C ATOM 1967 C ALA B 56 -6.920 3.674 -8.271 1.00 0.00 C ATOM 1968 O ALA B 56 -5.914 3.774 -8.941 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.630 4.812 -6.422 1.00 0.00 C ATOM 0 H ALA B 56 -7.686 2.918 -5.208 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.785 4.764 -6.667 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.521 5.719 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.656 5.073 -5.364 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.785 4.150 -6.612 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.055 3.200 -8.714 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.191 2.742 -10.117 1.00 0.00 C ATOM 1977 C PRO B 57 -8.164 3.953 -11.042 1.00 0.00 C ATOM 1978 O PRO B 57 -7.271 4.109 -11.852 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.551 2.049 -10.141 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.314 2.660 -9.009 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.304 3.056 -7.961 1.00 0.00 C ATOM 0 HA PRO B 57 -7.392 2.078 -10.448 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.059 2.209 -11.092 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -9.448 0.972 -10.012 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.879 3.528 -9.348 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.035 1.951 -8.602 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.583 3.987 -7.468 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.217 2.297 -7.183 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.116 4.831 -10.907 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.112 6.047 -11.757 1.00 0.00 C ATOM 1991 C LEU B 58 -7.856 6.851 -11.430 1.00 0.00 C ATOM 1992 O LEU B 58 -7.250 7.462 -12.287 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.372 6.819 -11.363 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.494 8.076 -12.225 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -11.375 7.782 -13.439 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -11.124 9.200 -11.399 1.00 0.00 C ATOM 0 H LEU B 58 -9.892 4.759 -10.248 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.108 5.830 -12.825 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.252 6.189 -11.494 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.329 7.092 -10.309 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.503 8.381 -12.562 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -11.461 8.679 -14.052 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -10.928 6.981 -14.028 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.366 7.476 -13.104 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -11.212 10.097 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -12.114 8.893 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -10.496 9.412 -10.534 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.454 6.838 -10.184 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.227 7.584 -9.788 1.00 0.00 C ATOM 2010 C VAL B 59 -4.997 6.679 -9.902 1.00 0.00 C ATOM 2011 O VAL B 59 -3.892 7.068 -9.578 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.466 7.989 -8.339 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.278 8.813 -7.841 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.743 8.827 -8.253 1.00 0.00 C ATOM 0 H VAL B 59 -7.924 6.343 -9.426 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.042 8.448 -10.427 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.574 7.098 -7.721 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.446 9.104 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.368 8.216 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.172 9.707 -8.456 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -7.918 9.119 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.634 9.720 -8.868 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.588 8.240 -8.612 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.179 5.471 -10.360 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.021 4.542 -10.493 1.00 0.00 C ATOM 2026 C GLN B 60 -2.846 5.275 -11.130 1.00 0.00 C ATOM 2027 O GLN B 60 -1.725 5.200 -10.666 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.516 3.419 -11.403 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.626 2.182 -11.239 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.398 1.896 -9.751 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -2.298 2.045 -9.255 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.394 1.486 -9.014 1.00 0.00 N ATOM 0 H GLN B 60 -6.079 5.087 -10.648 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.678 4.158 -9.532 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.548 3.170 -11.158 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.506 3.750 -12.442 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.094 1.321 -11.716 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.670 2.342 -11.738 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -5.317 1.361 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.249 1.291 -8.023 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.101 5.994 -12.182 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.001 6.749 -12.846 1.00 0.00 C ATOM 2043 C LYS B 61 -1.240 7.558 -11.799 1.00 0.00 C ATOM 2044 O LYS B 61 -0.101 7.276 -11.485 1.00 0.00 O ATOM 2045 CB LYS B 61 -2.695 7.676 -13.845 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.684 6.871 -14.690 1.00 0.00 C ATOM 2047 CD LYS B 61 -3.832 7.526 -16.065 1.00 0.00 C ATOM 2048 CE LYS B 61 -5.309 7.820 -16.335 1.00 0.00 C ATOM 2049 NZ LYS B 61 -5.953 6.480 -16.437 1.00 0.00 N ATOM 0 H LYS B 61 -4.020 6.094 -12.613 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.282 6.096 -13.342 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.218 8.472 -13.315 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -1.956 8.153 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -3.333 5.845 -14.800 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -4.652 6.825 -14.191 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -3.254 8.449 -16.104 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -3.434 6.868 -16.838 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -5.748 8.409 -15.530 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -5.437 8.391 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -6.796 6.545 -17.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -5.281 5.803 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -6.232 6.156 -15.489 1.00 0.00 H new ATOM 2063 N ILE B 62 -1.869 8.554 -11.247 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.195 9.373 -10.204 1.00 0.00 C ATOM 2065 C ILE B 62 -0.626 8.451 -9.126 1.00 0.00 C ATOM 2066 O ILE B 62 0.312 8.793 -8.432 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.297 10.272 -9.640 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.703 11.302 -10.698 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -1.784 10.998 -8.397 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -1.552 12.284 -10.924 1.00 0.00 C ATOM 0 H ILE B 62 -2.822 8.837 -11.473 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.363 9.961 -10.591 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.159 9.661 -9.372 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.955 10.800 -11.632 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.595 11.839 -10.374 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.572 11.637 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.493 10.267 -7.643 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -0.921 11.608 -8.662 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -1.842 13.017 -11.677 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.321 12.796 -9.990 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -0.672 11.740 -11.267 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.168 7.269 -8.999 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.643 6.313 -7.993 1.00 0.00 C ATOM 2084 C ILE B 63 0.668 5.742 -8.511 1.00 0.00 C ATOM 2085 O ILE B 63 1.703 5.863 -7.888 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.722 5.234 -7.880 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.467 5.412 -6.562 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.087 3.846 -7.931 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.940 6.859 -6.460 1.00 0.00 C ATOM 0 H ILE B 63 -1.954 6.928 -9.552 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.440 6.762 -7.021 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.418 5.330 -8.714 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.318 4.732 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.815 5.167 -5.723 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.865 3.087 -7.850 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.557 3.723 -8.876 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.385 3.736 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.475 7.002 -5.521 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.079 7.526 -6.492 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.604 7.084 -7.294 1.00 0.00 H new ATOM 2101 N GLN B 64 0.639 5.152 -9.668 1.00 0.00 N ATOM 2102 CA GLN B 64 1.903 4.615 -10.238 1.00 0.00 C ATOM 2103 C GLN B 64 2.956 5.712 -10.126 1.00 0.00 C ATOM 2104 O GLN B 64 4.139 5.456 -10.028 1.00 0.00 O ATOM 2105 CB GLN B 64 1.590 4.299 -11.702 1.00 0.00 C ATOM 2106 CG GLN B 64 1.783 2.803 -11.955 1.00 0.00 C ATOM 2107 CD GLN B 64 2.883 2.597 -12.998 1.00 0.00 C ATOM 2108 OE1 GLN B 64 3.571 3.531 -13.363 1.00 0.00 O ATOM 2109 NE2 GLN B 64 3.081 1.407 -13.496 1.00 0.00 N ATOM 0 H GLN B 64 -0.195 5.018 -10.240 1.00 0.00 H new ATOM 0 HA GLN B 64 2.274 3.725 -9.729 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.566 4.589 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.243 4.876 -12.357 1.00 0.00 H new ATOM 0 HG2 GLN B 64 2.049 2.298 -11.026 1.00 0.00 H new ATOM 0 HG3 GLN B 64 0.850 2.359 -12.303 1.00 0.00 H new ATOM 0 HE21 GLN B 64 2.504 0.624 -13.190 1.00 0.00 H new ATOM 0 HE22 GLN B 64 3.813 1.260 -14.191 1.00 0.00 H new ATOM 2118 N LYS B 65 2.514 6.942 -10.110 1.00 0.00 N ATOM 2119 CA LYS B 65 3.459 8.078 -9.969 1.00 0.00 C ATOM 2120 C LYS B 65 3.990 8.095 -8.537 1.00 0.00 C ATOM 2121 O LYS B 65 5.147 8.371 -8.290 1.00 0.00 O ATOM 2122 CB LYS B 65 2.627 9.329 -10.253 1.00 0.00 C ATOM 2123 CG LYS B 65 3.523 10.412 -10.859 1.00 0.00 C ATOM 2124 CD LYS B 65 2.777 11.748 -10.863 1.00 0.00 C ATOM 2125 CE LYS B 65 3.357 12.661 -9.781 1.00 0.00 C ATOM 2126 NZ LYS B 65 3.166 14.043 -10.303 1.00 0.00 N ATOM 0 H LYS B 65 1.532 7.205 -10.189 1.00 0.00 H new ATOM 0 HA LYS B 65 4.313 8.012 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.814 9.090 -10.938 1.00 0.00 H new ATOM 0 HB3 LYS B 65 2.171 9.692 -9.332 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.445 10.500 -10.284 1.00 0.00 H new ATOM 0 HG3 LYS B 65 3.806 10.138 -11.875 1.00 0.00 H new ATOM 0 HD2 LYS B 65 2.866 12.223 -11.840 1.00 0.00 H new ATOM 0 HD3 LYS B 65 1.714 11.584 -10.684 1.00 0.00 H new ATOM 0 HE2 LYS B 65 2.842 12.523 -8.830 1.00 0.00 H new ATOM 0 HE3 LYS B 65 4.411 12.447 -9.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 3.540 14.728 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 3.673 14.146 -11.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 2.152 14.220 -10.453 1.00 0.00 H new ATOM 2140 N ILE B 66 3.144 7.779 -7.594 1.00 0.00 N ATOM 2141 CA ILE B 66 3.586 7.746 -6.173 1.00 0.00 C ATOM 2142 C ILE B 66 4.462 6.513 -5.952 1.00 0.00 C ATOM 2143 O ILE B 66 5.403 6.528 -5.182 1.00 0.00 O ATOM 2144 CB ILE B 66 2.294 7.665 -5.351 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.471 8.448 -4.048 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.971 6.204 -5.021 1.00 0.00 C ATOM 2147 CD1 ILE B 66 2.636 9.936 -4.361 1.00 0.00 C ATOM 0 H ILE B 66 2.164 7.542 -7.748 1.00 0.00 H new ATOM 0 HA ILE B 66 4.175 8.617 -5.888 1.00 0.00 H new ATOM 0 HB ILE B 66 1.476 8.091 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE B 66 1.607 8.296 -3.401 1.00 0.00 H new ATOM 0 HG13 ILE B 66 3.343 8.081 -3.507 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.052 6.158 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.842 5.642 -5.946 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.789 5.772 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE B 66 2.762 10.492 -3.432 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.513 10.080 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE B 66 1.750 10.298 -4.883 1.00 0.00 H new ATOM 2159 N LEU B 67 4.157 5.450 -6.642 1.00 0.00 N ATOM 2160 CA LEU B 67 4.959 4.204 -6.510 1.00 0.00 C ATOM 2161 C LEU B 67 6.278 4.368 -7.264 1.00 0.00 C ATOM 2162 O LEU B 67 7.314 3.889 -6.846 1.00 0.00 O ATOM 2163 CB LEU B 67 4.094 3.119 -7.155 1.00 0.00 C ATOM 2164 CG LEU B 67 3.188 2.492 -6.093 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.870 3.265 -6.029 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.905 1.034 -6.461 1.00 0.00 C ATOM 0 H LEU B 67 3.378 5.392 -7.298 1.00 0.00 H new ATOM 0 HA LEU B 67 5.207 3.961 -5.477 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.491 3.547 -7.956 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.727 2.355 -7.606 1.00 0.00 H new ATOM 0 HG LEU B 67 3.682 2.533 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.223 2.820 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.070 4.304 -5.769 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.376 3.223 -7.000 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.260 0.587 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.410 0.993 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.844 0.482 -6.509 1.00 0.00 H new ATOM 2178 N ASN B 68 6.242 5.052 -8.373 1.00 0.00 N ATOM 2179 CA ASN B 68 7.485 5.266 -9.164 1.00 0.00 C ATOM 2180 C ASN B 68 8.183 6.550 -8.708 1.00 0.00 C ATOM 2181 O ASN B 68 9.190 6.950 -9.257 1.00 0.00 O ATOM 2182 CB ASN B 68 7.017 5.398 -10.613 1.00 0.00 C ATOM 2183 CG ASN B 68 8.001 4.674 -11.534 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.842 5.297 -12.153 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.931 3.377 -11.654 1.00 0.00 N ATOM 0 H ASN B 68 5.401 5.474 -8.767 1.00 0.00 H new ATOM 0 HA ASN B 68 8.199 4.452 -9.040 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.019 4.974 -10.724 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.949 6.450 -10.890 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.582 2.886 -12.267 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.226 2.854 -11.135 1.00 0.00 H new ATOM 2192 N LYS B 69 7.652 7.201 -7.708 1.00 0.00 N ATOM 2193 CA LYS B 69 8.282 8.460 -7.217 1.00 0.00 C ATOM 2194 C LYS B 69 9.450 8.144 -6.289 1.00 0.00 C ATOM 2195 O LYS B 69 9.982 9.005 -5.616 1.00 0.00 O ATOM 2196 CB LYS B 69 7.175 9.204 -6.470 1.00 0.00 C ATOM 2197 CG LYS B 69 6.858 10.513 -7.197 1.00 0.00 C ATOM 2198 CD LYS B 69 6.334 11.542 -6.193 1.00 0.00 C ATOM 2199 CE LYS B 69 4.974 12.065 -6.659 1.00 0.00 C ATOM 2200 NZ LYS B 69 4.530 12.993 -5.582 1.00 0.00 N ATOM 0 H LYS B 69 6.809 6.915 -7.210 1.00 0.00 H new ATOM 0 HA LYS B 69 8.686 9.060 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.281 8.583 -6.411 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.488 9.411 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.753 10.893 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS B 69 6.115 10.338 -7.975 1.00 0.00 H new ATOM 0 HD2 LYS B 69 6.242 11.088 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS B 69 7.040 12.367 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS B 69 5.056 12.581 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS B 69 4.263 11.250 -6.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 3.602 13.393 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 4.455 12.473 -4.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 5.223 13.762 -5.479 1.00 0.00 H new ATOM 2214 N GLY B 70 9.845 6.912 -6.253 1.00 0.00 N ATOM 2215 CA GLY B 70 10.980 6.510 -5.376 1.00 0.00 C ATOM 2216 C GLY B 70 12.303 6.838 -6.071 1.00 0.00 C ATOM 2217 O GLY B 70 13.370 6.594 -5.543 1.00 0.00 O ATOM 0 H GLY B 70 9.430 6.155 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.919 7.033 -4.422 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.926 5.443 -5.159 1.00 0.00 H new ATOM 2221 N LYS B 71 12.243 7.390 -7.252 1.00 0.00 N ATOM 2222 CA LYS B 71 13.498 7.734 -7.979 1.00 0.00 C ATOM 2223 C LYS B 71 14.331 8.720 -7.156 1.00 0.00 C ATOM 2224 O LYS B 71 15.180 8.331 -6.378 1.00 0.00 O ATOM 2225 CB LYS B 71 13.036 8.382 -9.285 1.00 0.00 C ATOM 2226 CG LYS B 71 12.559 7.297 -10.252 1.00 0.00 C ATOM 2227 CD LYS B 71 12.558 7.849 -11.679 1.00 0.00 C ATOM 2228 CE LYS B 71 12.978 6.748 -12.654 1.00 0.00 C ATOM 2229 NZ LYS B 71 13.542 7.468 -13.830 1.00 0.00 N ATOM 0 H LYS B 71 11.379 7.618 -7.745 1.00 0.00 H new ATOM 0 HA LYS B 71 14.124 6.860 -8.158 1.00 0.00 H new ATOM 0 HB2 LYS B 71 12.230 9.088 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS B 71 13.853 8.948 -9.731 1.00 0.00 H new ATOM 0 HG2 LYS B 71 13.211 6.426 -10.188 1.00 0.00 H new ATOM 0 HG3 LYS B 71 11.557 6.966 -9.978 1.00 0.00 H new ATOM 0 HD2 LYS B 71 11.565 8.218 -11.937 1.00 0.00 H new ATOM 0 HD3 LYS B 71 13.241 8.695 -11.753 1.00 0.00 H new ATOM 0 HE2 LYS B 71 13.718 6.085 -12.205 1.00 0.00 H new ATOM 0 HE3 LYS B 71 12.128 6.129 -12.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 13.853 6.778 -14.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 12.814 8.086 -14.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 14.354 8.043 -13.528 1.00 0.00 H new ATOM 2243 N ALA B 72 14.094 9.991 -7.320 1.00 0.00 N ATOM 2244 CA ALA B 72 14.871 11.001 -6.545 1.00 0.00 C ATOM 2245 C ALA B 72 14.257 12.392 -6.722 1.00 0.00 C ATOM 2246 O ALA B 72 14.946 13.392 -6.700 1.00 0.00 O ATOM 2247 CB ALA B 72 16.280 10.956 -7.139 1.00 0.00 C ATOM 0 H ALA B 72 13.396 10.375 -7.957 1.00 0.00 H new ATOM 0 HA ALA B 72 14.872 10.790 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA B 72 16.916 11.674 -6.621 1.00 0.00 H new ATOM 0 HB2 ALA B 72 16.693 9.954 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA B 72 16.236 11.208 -8.199 1.00 0.00 H new ATOM 2253 N ASN B 73 12.967 12.463 -6.900 1.00 0.00 N ATOM 2254 CA ASN B 73 12.311 13.790 -7.078 1.00 0.00 C ATOM 2255 C ASN B 73 12.518 14.654 -5.830 1.00 0.00 C ATOM 2256 CB ASN B 73 10.827 13.477 -7.271 1.00 0.00 C ATOM 2257 CG ASN B 73 10.635 12.695 -8.572 1.00 0.00 C ATOM 2258 OD1 ASN B 73 11.006 11.541 -8.662 1.00 0.00 O ATOM 2259 ND2 ASN B 73 10.065 13.277 -9.591 1.00 0.00 N ATOM 0 H ASN B 73 12.338 11.660 -6.930 1.00 0.00 H new ATOM 0 HA ASN B 73 12.724 14.344 -7.921 1.00 0.00 H new ATOM 0 HB2 ASN B 73 10.454 12.897 -6.427 1.00 0.00 H new ATOM 0 HB3 ASN B 73 10.250 14.402 -7.302 1.00 0.00 H new ATOM 0 HD21 ASN B 73 9.931 12.764 -10.462 1.00 0.00 H new ATOM 0 HD22 ASN B 73 9.753 14.245 -9.517 1.00 0.00 H new TER 2266 ASN B 73