USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=22 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 25 SER OG : rot 170:sc= -2.3! USER MOD Set 1.2: B 43 THR OG1 : rot 180:sc= -2.24 USER MOD Set 2.1: A 27 SER OG : rot 83:sc= 1.9 USER MOD Set 2.2: B 27 SER OG : rot 78:sc= 1.69! USER MOD Set 3.1: A 25 SER OG : rot 170:sc= -2.32! USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= -2.25 USER MOD Single : A 1 ALA N :NH3+ -116:sc= 0.0744 (180deg=0) USER MOD Single : A 5 SER OG : rot 11:sc= 1.05 USER MOD Single : A 10 GLN : amide:sc= -4.73! C(o=-4.7!,f=-1.7!) USER MOD Single : A 13 LYS NZ :NH3+ 149:sc= -0.0607 (180deg=-1.16) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -5.08! C(o=-5.1!,f=-8.3!) USER MOD Single : A 24 GLN : amide:sc= -0.411 K(o=-0.41,f=1) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 34 HIS : no HD1:sc= -8.2! C(o=-8.2!,f=-6.7!) USER MOD Single : A 37 GLN : amide:sc= -3.76! C(o=-3.8!,f=-11!) USER MOD Single : A 38 THR OG1 : rot 82:sc= -1.23! 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -5.07! C(o=-5.1!,f=-13!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -1.19 K(o=-1.2,f=-5!) USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= -0.0261 (180deg=-0.157) USER MOD Single : A 68 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.034) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -137:sc=-0.00236 (180deg=-0.14) USER MOD Single : A 73 ASN : amide:sc= -0.716 K(o=-0.72,f=-0.11) USER MOD Single : B 1 ALA N :NH3+ -114:sc= 0.0873 (180deg=0) USER MOD Single : B 5 SER OG : rot 11:sc= 0.949 USER MOD Single : B 10 GLN : amide:sc= -4.73! C(o=-4.7!,f=-1.9!) USER MOD Single : B 13 LYS NZ :NH3+ 147:sc= -0.0629 (180deg=-1.2) USER MOD Single : B 14 THR OG1 : rot 180:sc= -0.0548 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -4.99! C(o=-5!,f=-8.4!) USER MOD Single : B 24 GLN : amide:sc= -0.418 K(o=-0.42,f=0.97) USER MOD Single : B 29 THR OG1 : rot 180:sc= -0.439 USER MOD Single : B 34 HIS : no HD1:sc= -8.25! C(o=-8.2!,f=-7!) USER MOD Single : B 37 GLN : amide:sc= -3.68! C(o=-3.7!,f=-11!) USER MOD Single : B 38 THR OG1 : rot 140:sc= -1.17 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -5.12! C(o=-5.1!,f=-13!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -1.2 K(o=-1.2,f=-5!) USER MOD Single : B 65 LYS NZ :NH3+ -168:sc= -0.0242 (180deg=-0.178) USER MOD Single : B 68 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.035) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ -132:sc=-0.00259 (180deg=-0.145) USER MOD Single : B 73 ASN : amide:sc= -0.829 K(o=-0.83,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 27.931 6.420 12.389 1.00 0.00 N ATOM 2 CA ALA A 1 28.185 4.984 12.697 1.00 0.00 C ATOM 3 C ALA A 1 27.478 4.091 11.672 1.00 0.00 C ATOM 4 O ALA A 1 26.582 4.521 10.973 1.00 0.00 O ATOM 5 CB ALA A 1 27.596 4.768 14.092 1.00 0.00 C ATOM 0 H1 ALA A 1 28.828 6.887 12.146 1.00 0.00 H new ATOM 0 H2 ALA A 1 27.274 6.492 11.586 1.00 0.00 H new ATOM 0 H3 ALA A 1 27.513 6.885 13.220 1.00 0.00 H new ATOM 0 HA ALA A 1 29.245 4.734 12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 1 27.743 3.731 14.392 1.00 0.00 H new ATOM 0 HB2 ALA A 1 28.095 5.426 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 1 26.530 4.993 14.076 1.00 0.00 H new ATOM 10 N VAL A 2 27.874 2.851 11.578 1.00 0.00 N ATOM 11 CA VAL A 2 27.224 1.934 10.598 1.00 0.00 C ATOM 12 C VAL A 2 27.274 2.539 9.193 1.00 0.00 C ATOM 13 O VAL A 2 26.308 3.096 8.713 1.00 0.00 O ATOM 14 CB VAL A 2 25.777 1.807 11.076 1.00 0.00 C ATOM 15 CG1 VAL A 2 25.086 0.672 10.318 1.00 0.00 C ATOM 16 CG2 VAL A 2 25.763 1.501 12.575 1.00 0.00 C ATOM 0 H VAL A 2 28.618 2.433 12.136 1.00 0.00 H new ATOM 0 HA VAL A 2 27.723 0.966 10.544 1.00 0.00 H new ATOM 0 HB VAL A 2 25.249 2.742 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 2 24.055 0.582 10.659 1.00 0.00 H new ATOM 0 HG12 VAL A 2 25.097 0.888 9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 2 25.613 -0.264 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 2 24.732 1.410 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 2 26.291 0.566 12.760 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.255 2.309 13.116 1.00 0.00 H new ATOM 26 N VAL A 3 28.394 2.435 8.532 1.00 0.00 N ATOM 27 CA VAL A 3 28.506 3.006 7.159 1.00 0.00 C ATOM 28 C VAL A 3 28.133 1.951 6.114 1.00 0.00 C ATOM 29 O VAL A 3 28.262 0.764 6.343 1.00 0.00 O ATOM 30 CB VAL A 3 29.973 3.408 7.016 1.00 0.00 C ATOM 31 CG1 VAL A 3 30.143 4.285 5.774 1.00 0.00 C ATOM 32 CG2 VAL A 3 30.409 4.192 8.256 1.00 0.00 C ATOM 0 H VAL A 3 29.237 1.980 8.883 1.00 0.00 H new ATOM 0 HA VAL A 3 27.835 3.852 7.008 1.00 0.00 H new ATOM 0 HB VAL A 3 30.587 2.513 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.190 4.572 5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 3 29.831 3.728 4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 3 29.529 5.180 5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 3 31.456 4.479 8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 3 29.795 5.087 8.355 1.00 0.00 H new ATOM 0 HG23 VAL A 3 30.288 3.569 9.142 1.00 0.00 H new ATOM 42 N ALA A 4 27.672 2.373 4.968 1.00 0.00 N ATOM 43 CA ALA A 4 27.293 1.395 3.910 1.00 0.00 C ATOM 44 C ALA A 4 26.164 0.487 4.408 1.00 0.00 C ATOM 45 O ALA A 4 25.889 -0.549 3.835 1.00 0.00 O ATOM 46 CB ALA A 4 28.561 0.581 3.650 1.00 0.00 C ATOM 0 H ALA A 4 27.542 3.354 4.719 1.00 0.00 H new ATOM 0 HA ALA A 4 26.931 1.885 3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.363 -0.164 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.358 1.246 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 4 28.867 0.081 4.569 1.00 0.00 H new ATOM 52 N SER A 5 25.510 0.867 5.471 1.00 0.00 N ATOM 53 CA SER A 5 24.401 0.026 6.004 1.00 0.00 C ATOM 54 C SER A 5 23.437 0.882 6.829 1.00 0.00 C ATOM 55 O SER A 5 23.089 0.546 7.943 1.00 0.00 O ATOM 56 CB SER A 5 25.085 -1.015 6.889 1.00 0.00 C ATOM 57 OG SER A 5 25.636 -2.037 6.069 1.00 0.00 O ATOM 0 H SER A 5 25.695 1.723 5.993 1.00 0.00 H new ATOM 0 HA SER A 5 23.814 -0.436 5.210 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.870 -0.546 7.482 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.367 -1.442 7.590 1.00 0.00 H new ATOM 0 HG SER A 5 25.599 -1.759 5.130 1.00 0.00 H new ATOM 63 N GLU A 6 23.003 1.988 6.288 1.00 0.00 N ATOM 64 CA GLU A 6 22.061 2.866 7.041 1.00 0.00 C ATOM 65 C GLU A 6 20.621 2.382 6.850 1.00 0.00 C ATOM 66 O GLU A 6 19.760 3.120 6.415 1.00 0.00 O ATOM 67 CB GLU A 6 22.245 4.257 6.432 1.00 0.00 C ATOM 68 CG GLU A 6 23.737 4.585 6.350 1.00 0.00 C ATOM 69 CD GLU A 6 23.970 6.024 6.813 1.00 0.00 C ATOM 70 OE1 GLU A 6 23.013 6.654 7.231 1.00 0.00 O ATOM 71 OE2 GLU A 6 25.103 6.472 6.743 1.00 0.00 O ATOM 0 H GLU A 6 23.259 2.322 5.359 1.00 0.00 H new ATOM 0 HA GLU A 6 22.258 2.861 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.799 4.292 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 6 21.731 5.002 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.307 3.895 6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.092 4.459 5.327 1.00 0.00 H new ATOM 78 N LEU A 7 20.354 1.145 7.172 1.00 0.00 N ATOM 79 CA LEU A 7 18.972 0.614 7.009 1.00 0.00 C ATOM 80 C LEU A 7 18.116 0.972 8.227 1.00 0.00 C ATOM 81 O LEU A 7 17.294 0.196 8.672 1.00 0.00 O ATOM 82 CB LEU A 7 19.148 -0.901 6.902 1.00 0.00 C ATOM 83 CG LEU A 7 20.126 -1.223 5.770 1.00 0.00 C ATOM 84 CD1 LEU A 7 20.968 -2.441 6.153 1.00 0.00 C ATOM 85 CD2 LEU A 7 19.342 -1.526 4.492 1.00 0.00 C ATOM 0 H LEU A 7 21.034 0.480 7.541 1.00 0.00 H new ATOM 0 HA LEU A 7 18.467 1.032 6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.521 -1.302 7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 7 18.186 -1.377 6.712 1.00 0.00 H new ATOM 0 HG LEU A 7 20.781 -0.368 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 7 21.664 -2.670 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 7 21.526 -2.226 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 7 20.314 -3.297 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.037 -1.756 3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 7 18.687 -2.381 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.742 -0.658 4.219 1.00 0.00 H new ATOM 97 N ARG A 8 18.299 2.147 8.763 1.00 0.00 N ATOM 98 CA ARG A 8 17.493 2.567 9.946 1.00 0.00 C ATOM 99 C ARG A 8 16.035 2.172 9.751 1.00 0.00 C ATOM 100 O ARG A 8 15.298 1.969 10.694 1.00 0.00 O ATOM 101 CB ARG A 8 17.615 4.083 9.972 1.00 0.00 C ATOM 102 CG ARG A 8 17.441 4.574 11.404 1.00 0.00 C ATOM 103 CD ARG A 8 18.758 5.168 11.908 1.00 0.00 C ATOM 104 NE ARG A 8 18.356 6.239 12.861 1.00 0.00 N ATOM 105 CZ ARG A 8 18.948 6.335 14.019 1.00 0.00 C ATOM 106 NH1 ARG A 8 18.771 5.409 14.922 1.00 0.00 N ATOM 107 NH2 ARG A 8 19.716 7.358 14.276 1.00 0.00 N ATOM 0 H ARG A 8 18.974 2.837 8.432 1.00 0.00 H new ATOM 0 HA ARG A 8 17.837 2.101 10.870 1.00 0.00 H new ATOM 0 HB2 ARG A 8 18.587 4.388 9.586 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.860 4.532 9.326 1.00 0.00 H new ATOM 0 HG2 ARG A 8 16.652 5.324 11.448 1.00 0.00 H new ATOM 0 HG3 ARG A 8 17.133 3.749 12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.370 4.412 12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 8 19.349 5.572 11.086 1.00 0.00 H new ATOM 0 HE ARG A 8 17.618 6.897 12.608 1.00 0.00 H new ATOM 0 HH11 ARG A 8 18.169 4.610 14.722 1.00 0.00 H new ATOM 0 HH12 ARG A 8 19.234 5.485 15.828 1.00 0.00 H new ATOM 0 HH21 ARG A 8 19.853 8.082 13.571 1.00 0.00 H new ATOM 0 HH22 ARG A 8 20.179 7.433 15.182 1.00 0.00 H new ATOM 121 N CYS A 9 15.623 2.089 8.524 1.00 0.00 N ATOM 122 CA CYS A 9 14.212 1.725 8.209 1.00 0.00 C ATOM 123 C CYS A 9 13.722 0.609 9.119 1.00 0.00 C ATOM 124 O CYS A 9 14.372 0.209 10.062 1.00 0.00 O ATOM 125 CB CYS A 9 14.248 1.202 6.777 1.00 0.00 C ATOM 126 SG CYS A 9 12.683 1.560 5.939 1.00 0.00 S ATOM 0 H CYS A 9 16.211 2.260 7.708 1.00 0.00 H new ATOM 0 HA CYS A 9 13.548 2.579 8.342 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.073 1.664 6.234 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.430 0.127 6.779 1.00 0.00 H new ATOM 131 N GLN A 10 12.582 0.084 8.807 1.00 0.00 N ATOM 132 CA GLN A 10 12.031 -1.027 9.607 1.00 0.00 C ATOM 133 C GLN A 10 12.301 -2.342 8.875 1.00 0.00 C ATOM 134 O GLN A 10 11.775 -3.381 9.223 1.00 0.00 O ATOM 135 CB GLN A 10 10.531 -0.729 9.712 1.00 0.00 C ATOM 136 CG GLN A 10 9.757 -1.454 8.603 1.00 0.00 C ATOM 137 CD GLN A 10 9.067 -2.689 9.184 1.00 0.00 C ATOM 138 OE1 GLN A 10 9.034 -3.732 8.563 1.00 0.00 O ATOM 139 NE2 GLN A 10 8.507 -2.611 10.357 1.00 0.00 N ATOM 0 H GLN A 10 12.002 0.381 8.022 1.00 0.00 H new ATOM 0 HA GLN A 10 12.477 -1.118 10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.160 -1.044 10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.362 0.345 9.638 1.00 0.00 H new ATOM 0 HG2 GLN A 10 9.018 -0.784 8.164 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.437 -1.747 7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.535 -1.735 10.878 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.040 -3.426 10.755 1.00 0.00 H new ATOM 148 N CYS A 11 13.119 -2.301 7.852 1.00 0.00 N ATOM 149 CA CYS A 11 13.415 -3.552 7.096 1.00 0.00 C ATOM 150 C CYS A 11 14.779 -3.466 6.410 1.00 0.00 C ATOM 151 O CYS A 11 15.167 -2.433 5.900 1.00 0.00 O ATOM 152 CB CYS A 11 12.306 -3.649 6.048 1.00 0.00 C ATOM 153 SG CYS A 11 10.888 -4.528 6.748 1.00 0.00 S ATOM 0 H CYS A 11 13.590 -1.462 7.512 1.00 0.00 H new ATOM 0 HA CYS A 11 13.448 -4.422 7.752 1.00 0.00 H new ATOM 0 HB2 CYS A 11 12.006 -2.651 5.727 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.671 -4.172 5.164 1.00 0.00 H new ATOM 158 N LEU A 12 15.505 -4.551 6.380 1.00 0.00 N ATOM 159 CA LEU A 12 16.838 -4.541 5.714 1.00 0.00 C ATOM 160 C LEU A 12 16.669 -4.875 4.231 1.00 0.00 C ATOM 161 O LEU A 12 17.350 -4.341 3.378 1.00 0.00 O ATOM 162 CB LEU A 12 17.646 -5.628 6.421 1.00 0.00 C ATOM 163 CG LEU A 12 18.990 -5.806 5.716 1.00 0.00 C ATOM 164 CD1 LEU A 12 20.096 -5.982 6.758 1.00 0.00 C ATOM 165 CD2 LEU A 12 18.935 -7.044 4.819 1.00 0.00 C ATOM 0 H LEU A 12 15.232 -5.445 6.789 1.00 0.00 H new ATOM 0 HA LEU A 12 17.331 -3.571 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.804 -5.357 7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.094 -6.568 6.416 1.00 0.00 H new ATOM 0 HG LEU A 12 19.200 -4.925 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.054 -6.109 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.137 -5.101 7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.887 -6.862 7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.893 -7.172 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.724 -7.924 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.148 -6.920 4.075 1.00 0.00 H new ATOM 177 N LYS A 13 15.755 -5.753 3.922 1.00 0.00 N ATOM 178 CA LYS A 13 15.519 -6.128 2.500 1.00 0.00 C ATOM 179 C LYS A 13 14.018 -6.108 2.201 1.00 0.00 C ATOM 180 O LYS A 13 13.231 -5.600 2.974 1.00 0.00 O ATOM 181 CB LYS A 13 16.071 -7.546 2.365 1.00 0.00 C ATOM 182 CG LYS A 13 17.483 -7.492 1.780 1.00 0.00 C ATOM 183 CD LYS A 13 17.811 -8.831 1.115 1.00 0.00 C ATOM 184 CE LYS A 13 18.506 -8.579 -0.226 1.00 0.00 C ATOM 185 NZ LYS A 13 19.652 -7.684 0.100 1.00 0.00 N ATOM 0 H LYS A 13 15.158 -6.229 4.598 1.00 0.00 H new ATOM 0 HA LYS A 13 15.997 -5.439 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.088 -8.035 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.422 -8.140 1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.556 -6.684 1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.206 -7.278 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.455 -9.424 1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.898 -9.406 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.848 -9.511 -0.675 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.829 -8.110 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.436 -7.870 -0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.354 -6.692 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 19.968 -7.865 1.074 1.00 0.00 H new ATOM 199 N THR A 14 13.616 -6.655 1.088 1.00 0.00 N ATOM 200 CA THR A 14 12.171 -6.664 0.741 1.00 0.00 C ATOM 201 C THR A 14 11.888 -7.743 -0.309 1.00 0.00 C ATOM 202 O THR A 14 12.777 -8.196 -1.000 1.00 0.00 O ATOM 203 CB THR A 14 11.905 -5.280 0.163 1.00 0.00 C ATOM 204 OG1 THR A 14 13.138 -4.676 -0.204 1.00 0.00 O ATOM 205 CG2 THR A 14 11.199 -4.414 1.206 1.00 0.00 C ATOM 0 H THR A 14 14.229 -7.097 0.403 1.00 0.00 H new ATOM 0 HA THR A 14 11.537 -6.881 1.601 1.00 0.00 H new ATOM 0 HB THR A 14 11.269 -5.371 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.968 -3.786 -0.577 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.010 -3.425 0.790 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.252 -4.878 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.830 -4.321 2.090 1.00 0.00 H new ATOM 213 N LEU A 15 10.656 -8.158 -0.434 1.00 0.00 N ATOM 214 CA LEU A 15 10.323 -9.204 -1.438 1.00 0.00 C ATOM 215 C LEU A 15 9.621 -8.582 -2.643 1.00 0.00 C ATOM 216 O LEU A 15 8.878 -7.630 -2.509 1.00 0.00 O ATOM 217 CB LEU A 15 9.382 -10.155 -0.706 1.00 0.00 C ATOM 218 CG LEU A 15 10.117 -10.781 0.477 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.726 -10.055 1.765 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.737 -12.258 0.589 1.00 0.00 C ATOM 0 H LEU A 15 9.868 -7.817 0.116 1.00 0.00 H new ATOM 0 HA LEU A 15 11.210 -9.710 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.501 -9.616 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.032 -10.933 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 15 11.192 -10.692 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.251 -10.503 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.997 -9.002 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.651 -10.142 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.261 -12.706 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.661 -12.346 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.017 -12.776 -0.328 1.00 0.00 H new ATOM 232 N PRO A 16 9.878 -9.150 -3.787 1.00 0.00 N ATOM 233 CA PRO A 16 9.265 -8.658 -5.035 1.00 0.00 C ATOM 234 C PRO A 16 7.861 -9.240 -5.181 1.00 0.00 C ATOM 235 O PRO A 16 7.079 -8.807 -5.997 1.00 0.00 O ATOM 236 CB PRO A 16 10.189 -9.201 -6.118 1.00 0.00 C ATOM 237 CG PRO A 16 10.841 -10.413 -5.523 1.00 0.00 C ATOM 238 CD PRO A 16 10.758 -10.296 -4.019 1.00 0.00 C ATOM 0 HA PRO A 16 9.161 -7.574 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.630 -9.459 -7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.933 -8.458 -6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.341 -11.320 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.881 -10.483 -5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.353 -11.204 -3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.742 -10.136 -3.579 1.00 0.00 H new ATOM 246 N ARG A 17 7.543 -10.227 -4.393 1.00 0.00 N ATOM 247 CA ARG A 17 6.196 -10.850 -4.488 1.00 0.00 C ATOM 248 C ARG A 17 5.954 -11.750 -3.272 1.00 0.00 C ATOM 249 O ARG A 17 5.897 -12.958 -3.384 1.00 0.00 O ATOM 250 CB ARG A 17 6.253 -11.679 -5.771 1.00 0.00 C ATOM 251 CG ARG A 17 5.013 -12.564 -5.865 1.00 0.00 C ATOM 252 CD ARG A 17 5.395 -13.915 -6.475 1.00 0.00 C ATOM 253 NE ARG A 17 4.869 -14.931 -5.523 1.00 0.00 N ATOM 254 CZ ARG A 17 4.346 -16.038 -5.974 1.00 0.00 C ATOM 255 NH1 ARG A 17 3.309 -15.995 -6.765 1.00 0.00 N ATOM 256 NH2 ARG A 17 4.860 -17.189 -5.635 1.00 0.00 N ATOM 0 H ARG A 17 8.159 -10.629 -3.686 1.00 0.00 H new ATOM 0 HA ARG A 17 5.388 -10.119 -4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.309 -11.021 -6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.153 -12.294 -5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.581 -12.709 -4.875 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.252 -12.079 -6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.957 -14.039 -7.466 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.475 -14.004 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 17 4.917 -14.762 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.907 -15.096 -7.031 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.900 -16.860 -7.118 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.671 -17.223 -5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.451 -18.054 -5.988 1.00 0.00 H new ATOM 270 N VAL A 18 5.812 -11.171 -2.110 1.00 0.00 N ATOM 271 CA VAL A 18 5.566 -12.000 -0.888 1.00 0.00 C ATOM 272 C VAL A 18 4.471 -13.021 -1.175 1.00 0.00 C ATOM 273 O VAL A 18 3.953 -13.080 -2.269 1.00 0.00 O ATOM 274 CB VAL A 18 5.108 -11.005 0.181 1.00 0.00 C ATOM 275 CG1 VAL A 18 6.329 -10.337 0.813 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.219 -9.933 -0.458 1.00 0.00 C ATOM 0 H VAL A 18 5.855 -10.164 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 18 6.450 -12.553 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 18 4.543 -11.536 0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.003 -9.628 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.962 -11.096 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.894 -9.809 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.895 -9.226 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.783 -9.404 -1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.346 -10.405 -0.909 1.00 0.00 H new ATOM 286 N ASP A 19 4.102 -13.817 -0.206 1.00 0.00 N ATOM 287 CA ASP A 19 3.024 -14.812 -0.442 1.00 0.00 C ATOM 288 C ASP A 19 1.837 -14.078 -1.064 1.00 0.00 C ATOM 289 O ASP A 19 0.807 -13.876 -0.453 1.00 0.00 O ATOM 290 CB ASP A 19 2.697 -15.342 0.948 1.00 0.00 C ATOM 291 CG ASP A 19 1.778 -16.558 0.834 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.446 -16.923 -0.282 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.419 -17.104 1.865 1.00 0.00 O ATOM 0 H ASP A 19 4.500 -13.819 0.733 1.00 0.00 H new ATOM 0 HA ASP A 19 3.294 -15.625 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.615 -15.616 1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.215 -14.564 1.540 1.00 0.00 H new ATOM 298 N PHE A 20 2.023 -13.638 -2.272 1.00 0.00 N ATOM 299 CA PHE A 20 0.986 -12.859 -2.990 1.00 0.00 C ATOM 300 C PHE A 20 -0.430 -13.324 -2.685 1.00 0.00 C ATOM 301 O PHE A 20 -1.156 -12.685 -1.951 1.00 0.00 O ATOM 302 CB PHE A 20 1.311 -13.062 -4.464 1.00 0.00 C ATOM 303 CG PHE A 20 1.259 -11.726 -5.131 1.00 0.00 C ATOM 304 CD1 PHE A 20 0.045 -11.249 -5.619 1.00 0.00 C ATOM 305 CD2 PHE A 20 2.416 -10.952 -5.235 1.00 0.00 C ATOM 306 CE1 PHE A 20 -0.019 -9.997 -6.217 1.00 0.00 C ATOM 307 CE2 PHE A 20 2.358 -9.694 -5.831 1.00 0.00 C ATOM 308 CZ PHE A 20 1.143 -9.214 -6.322 1.00 0.00 C ATOM 0 H PHE A 20 2.878 -13.792 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 20 1.005 -11.813 -2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.299 -13.508 -4.579 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.596 -13.746 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -0.846 -11.852 -5.532 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.354 -11.328 -4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.958 -9.627 -6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.251 -9.092 -5.913 1.00 0.00 H new ATOM 0 HZ PHE A 20 1.096 -8.239 -6.784 1.00 0.00 H new ATOM 318 N LYS A 21 -0.849 -14.403 -3.266 1.00 0.00 N ATOM 319 CA LYS A 21 -2.239 -14.864 -3.027 1.00 0.00 C ATOM 320 C LYS A 21 -2.603 -14.703 -1.546 1.00 0.00 C ATOM 321 O LYS A 21 -3.758 -14.575 -1.193 1.00 0.00 O ATOM 322 CB LYS A 21 -2.253 -16.338 -3.434 1.00 0.00 C ATOM 323 CG LYS A 21 -1.832 -16.469 -4.898 1.00 0.00 C ATOM 324 CD LYS A 21 -2.397 -17.768 -5.477 1.00 0.00 C ATOM 325 CE LYS A 21 -1.677 -18.100 -6.785 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.315 -19.358 -7.264 1.00 0.00 N ATOM 0 H LYS A 21 -0.295 -14.985 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.967 -14.286 -3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.576 -16.908 -2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.250 -16.755 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.195 -15.615 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.745 -16.466 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.270 -18.582 -4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.467 -17.664 -5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.790 -17.297 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.608 -18.236 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.875 -19.651 -8.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.185 -20.106 -6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.331 -19.196 -7.415 1.00 0.00 H new ATOM 340 N ASN A 22 -1.625 -14.705 -0.680 1.00 0.00 N ATOM 341 CA ASN A 22 -1.909 -14.549 0.770 1.00 0.00 C ATOM 342 C ASN A 22 -1.896 -13.072 1.155 1.00 0.00 C ATOM 343 O ASN A 22 -2.535 -12.659 2.103 1.00 0.00 O ATOM 344 CB ASN A 22 -0.766 -15.273 1.463 1.00 0.00 C ATOM 345 CG ASN A 22 -1.322 -16.271 2.481 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.441 -16.725 2.355 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.581 -16.633 3.492 1.00 0.00 N ATOM 0 H ASN A 22 -0.639 -14.809 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.886 -14.946 1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.155 -15.794 0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.118 -14.553 1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.942 -17.297 4.177 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.359 -16.252 3.598 1.00 0.00 H new ATOM 354 N ILE A 23 -1.157 -12.277 0.434 1.00 0.00 N ATOM 355 CA ILE A 23 -1.081 -10.828 0.760 1.00 0.00 C ATOM 356 C ILE A 23 -2.462 -10.307 1.174 1.00 0.00 C ATOM 357 O ILE A 23 -3.295 -9.995 0.345 1.00 0.00 O ATOM 358 CB ILE A 23 -0.593 -10.152 -0.526 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.915 -9.915 -0.432 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.301 -8.810 -0.715 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.623 -11.243 -0.158 1.00 0.00 C ATOM 0 H ILE A 23 -0.601 -12.570 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.410 -10.623 1.594 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.816 -10.798 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.284 -9.478 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.133 -9.203 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.947 -8.338 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.377 -8.972 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.085 -8.162 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.698 -11.075 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.262 -11.661 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.415 -11.941 -0.969 1.00 0.00 H new ATOM 373 N GLN A 24 -2.706 -10.216 2.450 1.00 0.00 N ATOM 374 CA GLN A 24 -4.033 -9.719 2.924 1.00 0.00 C ATOM 375 C GLN A 24 -3.984 -8.207 3.155 1.00 0.00 C ATOM 376 O GLN A 24 -4.962 -7.597 3.542 1.00 0.00 O ATOM 377 CB GLN A 24 -4.288 -10.458 4.239 1.00 0.00 C ATOM 378 CG GLN A 24 -5.677 -10.097 4.768 1.00 0.00 C ATOM 379 CD GLN A 24 -5.538 -9.306 6.070 1.00 0.00 C ATOM 380 OE1 GLN A 24 -5.414 -8.098 6.051 1.00 0.00 O ATOM 381 NE2 GLN A 24 -5.554 -9.943 7.210 1.00 0.00 N ATOM 0 H GLN A 24 -2.046 -10.463 3.188 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.824 -9.900 2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.215 -11.534 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.527 -10.190 4.972 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.218 -9.507 4.028 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.259 -11.003 4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -5.658 -10.958 7.226 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.462 -9.426 8.084 1.00 0.00 H new ATOM 390 N SER A 25 -2.857 -7.597 2.919 1.00 0.00 N ATOM 391 CA SER A 25 -2.752 -6.125 3.120 1.00 0.00 C ATOM 392 C SER A 25 -1.452 -5.604 2.504 1.00 0.00 C ATOM 393 O SER A 25 -0.479 -6.322 2.388 1.00 0.00 O ATOM 394 CB SER A 25 -2.747 -5.925 4.635 1.00 0.00 C ATOM 395 OG SER A 25 -1.410 -5.732 5.079 1.00 0.00 O ATOM 0 H SER A 25 -2.004 -8.053 2.596 1.00 0.00 H new ATOM 0 HA SER A 25 -3.571 -5.584 2.645 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.359 -5.063 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.185 -6.792 5.129 1.00 0.00 H new ATOM 0 HG SER A 25 -1.415 -5.445 6.016 1.00 0.00 H new ATOM 401 N LEU A 26 -1.429 -4.365 2.105 1.00 0.00 N ATOM 402 CA LEU A 26 -0.192 -3.804 1.494 1.00 0.00 C ATOM 403 C LEU A 26 0.130 -2.444 2.109 1.00 0.00 C ATOM 404 O LEU A 26 -0.727 -1.788 2.661 1.00 0.00 O ATOM 405 CB LEU A 26 -0.523 -3.642 0.009 1.00 0.00 C ATOM 406 CG LEU A 26 0.327 -4.608 -0.816 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.809 -4.288 -0.616 1.00 0.00 C ATOM 408 CD2 LEU A 26 0.047 -6.041 -0.362 1.00 0.00 C ATOM 0 H LEU A 26 -2.212 -3.716 2.175 1.00 0.00 H new ATOM 0 HA LEU A 26 0.674 -4.446 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.582 -3.838 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.334 -2.616 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 26 0.076 -4.503 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.413 -4.978 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.007 -3.266 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.065 -4.392 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.652 -6.733 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.299 -6.144 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.009 -6.269 -0.507 1.00 0.00 H new ATOM 420 N SER A 27 1.357 -2.013 2.008 1.00 0.00 N ATOM 421 CA SER A 27 1.733 -0.686 2.570 1.00 0.00 C ATOM 422 C SER A 27 2.950 -0.137 1.818 1.00 0.00 C ATOM 423 O SER A 27 4.028 -0.692 1.878 1.00 0.00 O ATOM 424 CB SER A 27 2.069 -0.946 4.037 1.00 0.00 C ATOM 425 OG SER A 27 1.169 -0.214 4.859 1.00 0.00 O ATOM 0 H SER A 27 2.117 -2.524 1.559 1.00 0.00 H new ATOM 0 HA SER A 27 0.935 0.050 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.996 -2.011 4.256 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.096 -0.647 4.246 1.00 0.00 H new ATOM 0 HG SER A 27 0.335 -0.718 4.961 1.00 0.00 H new ATOM 431 N VAL A 28 2.784 0.938 1.097 1.00 0.00 N ATOM 432 CA VAL A 28 3.933 1.498 0.328 1.00 0.00 C ATOM 433 C VAL A 28 4.409 2.824 0.934 1.00 0.00 C ATOM 434 O VAL A 28 3.652 3.764 1.076 1.00 0.00 O ATOM 435 CB VAL A 28 3.388 1.724 -1.083 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.393 2.544 -1.895 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.165 0.373 -1.766 1.00 0.00 C ATOM 0 H VAL A 28 1.907 1.451 1.007 1.00 0.00 H new ATOM 0 HA VAL A 28 4.792 0.827 0.341 1.00 0.00 H new ATOM 0 HB VAL A 28 2.443 2.263 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.004 2.705 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.553 3.507 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.339 2.005 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.777 0.533 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.111 -0.166 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.449 -0.212 -1.189 1.00 0.00 H new ATOM 447 N THR A 29 5.667 2.904 1.275 1.00 0.00 N ATOM 448 CA THR A 29 6.215 4.164 1.855 1.00 0.00 C ATOM 449 C THR A 29 7.476 4.569 1.085 1.00 0.00 C ATOM 450 O THR A 29 8.223 3.724 0.634 1.00 0.00 O ATOM 451 CB THR A 29 6.551 3.823 3.307 1.00 0.00 C ATOM 452 OG1 THR A 29 6.957 5.002 3.988 1.00 0.00 O ATOM 453 CG2 THR A 29 7.682 2.795 3.345 1.00 0.00 C ATOM 0 H THR A 29 6.342 2.146 1.176 1.00 0.00 H new ATOM 0 HA THR A 29 5.515 4.997 1.795 1.00 0.00 H new ATOM 0 HB THR A 29 5.669 3.407 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.171 4.785 4.919 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.920 2.554 4.381 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.369 1.890 2.824 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.565 3.207 2.857 1.00 0.00 H new ATOM 461 N PRO A 30 7.664 5.852 0.951 1.00 0.00 N ATOM 462 CA PRO A 30 8.839 6.374 0.210 1.00 0.00 C ATOM 463 C PRO A 30 10.129 6.177 1.010 1.00 0.00 C ATOM 464 O PRO A 30 10.104 5.716 2.135 1.00 0.00 O ATOM 465 CB PRO A 30 8.522 7.858 0.041 1.00 0.00 C ATOM 466 CG PRO A 30 7.581 8.183 1.158 1.00 0.00 C ATOM 467 CD PRO A 30 6.811 6.927 1.468 1.00 0.00 C ATOM 0 HA PRO A 30 9.002 5.862 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.426 8.464 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.066 8.056 -0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.129 8.525 2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.905 8.988 0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.638 6.819 2.539 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.834 6.928 0.985 1.00 0.00 H new ATOM 475 N PRO A 31 11.222 6.535 0.388 1.00 0.00 N ATOM 476 CA PRO A 31 12.554 6.399 1.030 1.00 0.00 C ATOM 477 C PRO A 31 12.721 7.425 2.152 1.00 0.00 C ATOM 478 O PRO A 31 11.762 7.974 2.656 1.00 0.00 O ATOM 479 CB PRO A 31 13.530 6.683 -0.108 1.00 0.00 C ATOM 480 CG PRO A 31 12.759 7.519 -1.078 1.00 0.00 C ATOM 481 CD PRO A 31 11.318 7.097 -0.964 1.00 0.00 C ATOM 0 HA PRO A 31 12.707 5.422 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.414 7.210 0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.876 5.759 -0.571 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.871 8.579 -0.850 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.126 7.371 -2.094 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.642 7.942 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.056 6.360 -1.723 1.00 0.00 H new ATOM 489 N GLY A 32 13.937 7.687 2.545 1.00 0.00 N ATOM 490 CA GLY A 32 14.174 8.675 3.632 1.00 0.00 C ATOM 491 C GLY A 32 15.452 8.304 4.383 1.00 0.00 C ATOM 492 O GLY A 32 16.202 7.452 3.951 1.00 0.00 O ATOM 0 H GLY A 32 14.778 7.258 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 32 14.262 9.678 3.214 1.00 0.00 H new ATOM 0 HA3 GLY A 32 13.327 8.689 4.318 1.00 0.00 H new ATOM 496 N PRO A 33 15.656 8.962 5.489 1.00 0.00 N ATOM 497 CA PRO A 33 16.856 8.702 6.320 1.00 0.00 C ATOM 498 C PRO A 33 16.727 7.367 7.058 1.00 0.00 C ATOM 499 O PRO A 33 16.885 7.296 8.260 1.00 0.00 O ATOM 500 CB PRO A 33 16.866 9.865 7.306 1.00 0.00 C ATOM 501 CG PRO A 33 15.442 10.317 7.390 1.00 0.00 C ATOM 502 CD PRO A 33 14.796 10.000 6.066 1.00 0.00 C ATOM 0 HA PRO A 33 17.772 8.634 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 33 17.238 9.552 8.281 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.515 10.669 6.960 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.924 9.808 8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.389 11.386 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.774 9.644 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.748 10.880 5.425 1.00 0.00 H new ATOM 510 N HIS A 34 16.446 6.308 6.350 1.00 0.00 N ATOM 511 CA HIS A 34 16.315 4.981 7.017 1.00 0.00 C ATOM 512 C HIS A 34 16.214 3.924 5.937 1.00 0.00 C ATOM 513 O HIS A 34 16.896 2.919 5.947 1.00 0.00 O ATOM 514 CB HIS A 34 15.023 5.065 7.831 1.00 0.00 C ATOM 515 CG HIS A 34 13.866 5.422 6.937 1.00 0.00 C ATOM 516 ND1 HIS A 34 12.788 4.574 6.748 1.00 0.00 N ATOM 517 CD2 HIS A 34 13.602 6.538 6.182 1.00 0.00 C ATOM 518 CE1 HIS A 34 11.931 5.186 5.909 1.00 0.00 C ATOM 519 NE2 HIS A 34 12.380 6.386 5.533 1.00 0.00 N ATOM 0 H HIS A 34 16.302 6.303 5.340 1.00 0.00 H new ATOM 0 HA HIS A 34 17.158 4.728 7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 34 14.831 4.111 8.322 1.00 0.00 H new ATOM 0 HB3 HIS A 34 15.128 5.812 8.617 1.00 0.00 H new ATOM 0 HD2 HIS A 34 14.245 7.402 6.104 1.00 0.00 H new ATOM 0 HE1 HIS A 34 10.995 4.759 5.580 1.00 0.00 H new ATOM 0 HE2 HIS A 34 11.925 7.049 4.905 1.00 0.00 H new ATOM 527 N CYS A 35 15.388 4.187 4.981 1.00 0.00 N ATOM 528 CA CYS A 35 15.236 3.256 3.839 1.00 0.00 C ATOM 529 C CYS A 35 15.964 3.866 2.642 1.00 0.00 C ATOM 530 O CYS A 35 15.513 4.833 2.060 1.00 0.00 O ATOM 531 CB CYS A 35 13.731 3.167 3.587 1.00 0.00 C ATOM 532 SG CYS A 35 13.149 1.495 3.973 1.00 0.00 S ATOM 0 H CYS A 35 14.800 5.020 4.938 1.00 0.00 H new ATOM 0 HA CYS A 35 15.651 2.264 4.020 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.205 3.897 4.202 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.511 3.409 2.547 1.00 0.00 H new ATOM 537 N ALA A 36 17.098 3.331 2.288 1.00 0.00 N ATOM 538 CA ALA A 36 17.876 3.893 1.144 1.00 0.00 C ATOM 539 C ALA A 36 17.055 3.868 -0.145 1.00 0.00 C ATOM 540 O ALA A 36 17.596 3.857 -1.232 1.00 0.00 O ATOM 541 CB ALA A 36 19.084 2.976 1.013 1.00 0.00 C ATOM 0 H ALA A 36 17.524 2.524 2.743 1.00 0.00 H new ATOM 0 HA ALA A 36 18.153 4.933 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.713 3.318 0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.657 2.994 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.748 1.958 0.814 1.00 0.00 H new ATOM 547 N GLN A 37 15.758 3.864 -0.033 1.00 0.00 N ATOM 548 CA GLN A 37 14.898 3.840 -1.255 1.00 0.00 C ATOM 549 C GLN A 37 13.445 3.531 -0.889 1.00 0.00 C ATOM 550 O GLN A 37 13.147 3.112 0.212 1.00 0.00 O ATOM 551 CB GLN A 37 15.470 2.720 -2.116 1.00 0.00 C ATOM 552 CG GLN A 37 15.572 1.458 -1.270 1.00 0.00 C ATOM 553 CD GLN A 37 14.598 0.404 -1.797 1.00 0.00 C ATOM 554 OE1 GLN A 37 13.720 0.709 -2.579 1.00 0.00 O ATOM 555 NE2 GLN A 37 14.717 -0.833 -1.399 1.00 0.00 N ATOM 0 H GLN A 37 15.252 3.876 0.852 1.00 0.00 H new ATOM 0 HA GLN A 37 14.897 4.801 -1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 37 14.831 2.544 -2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.452 3.000 -2.497 1.00 0.00 H new ATOM 0 HG2 GLN A 37 16.591 1.072 -1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 37 15.346 1.687 -0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.454 -1.089 -0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 37 14.073 -1.544 -1.745 1.00 0.00 H new ATOM 564 N THR A 38 12.538 3.725 -1.810 1.00 0.00 N ATOM 565 CA THR A 38 11.107 3.430 -1.517 1.00 0.00 C ATOM 566 C THR A 38 10.981 2.015 -0.950 1.00 0.00 C ATOM 567 O THR A 38 11.662 1.104 -1.378 1.00 0.00 O ATOM 568 CB THR A 38 10.388 3.530 -2.864 1.00 0.00 C ATOM 569 OG1 THR A 38 11.289 4.024 -3.847 1.00 0.00 O ATOM 570 CG2 THR A 38 9.192 4.479 -2.744 1.00 0.00 C ATOM 0 H THR A 38 12.727 4.074 -2.750 1.00 0.00 H new ATOM 0 HA THR A 38 10.684 4.117 -0.784 1.00 0.00 H new ATOM 0 HB THR A 38 10.034 2.541 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.843 3.288 -4.182 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.683 4.547 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.499 4.098 -1.993 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.541 5.468 -2.447 1.00 0.00 H new ATOM 578 N GLU A 39 10.123 1.822 0.009 1.00 0.00 N ATOM 579 CA GLU A 39 9.968 0.462 0.598 1.00 0.00 C ATOM 580 C GLU A 39 8.488 0.089 0.694 1.00 0.00 C ATOM 581 O GLU A 39 7.627 0.943 0.764 1.00 0.00 O ATOM 582 CB GLU A 39 10.583 0.565 1.991 1.00 0.00 C ATOM 583 CG GLU A 39 11.167 -0.790 2.382 1.00 0.00 C ATOM 584 CD GLU A 39 10.851 -1.082 3.850 1.00 0.00 C ATOM 585 OE1 GLU A 39 11.629 -0.673 4.696 1.00 0.00 O ATOM 586 OE2 GLU A 39 9.837 -1.711 4.104 1.00 0.00 O ATOM 0 H GLU A 39 9.523 2.543 0.411 1.00 0.00 H new ATOM 0 HA GLU A 39 10.449 -0.306 -0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.362 1.327 2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.827 0.871 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.751 -1.573 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.246 -0.791 2.225 1.00 0.00 H new ATOM 593 N VAL A 40 8.183 -1.180 0.697 1.00 0.00 N ATOM 594 CA VAL A 40 6.755 -1.596 0.788 1.00 0.00 C ATOM 595 C VAL A 40 6.539 -2.536 1.974 1.00 0.00 C ATOM 596 O VAL A 40 7.473 -3.034 2.568 1.00 0.00 O ATOM 597 CB VAL A 40 6.473 -2.328 -0.522 1.00 0.00 C ATOM 598 CG1 VAL A 40 5.031 -2.836 -0.524 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.674 -1.368 -1.692 1.00 0.00 C ATOM 0 H VAL A 40 8.857 -1.943 0.641 1.00 0.00 H new ATOM 0 HA VAL A 40 6.093 -0.743 0.938 1.00 0.00 H new ATOM 0 HB VAL A 40 7.155 -3.172 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.831 -3.358 -1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.885 -3.520 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.348 -1.992 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.473 -1.889 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.991 -0.524 -1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.702 -1.005 -1.692 1.00 0.00 H new ATOM 609 N ILE A 41 5.306 -2.790 2.307 1.00 0.00 N ATOM 610 CA ILE A 41 5.003 -3.710 3.440 1.00 0.00 C ATOM 611 C ILE A 41 3.723 -4.479 3.129 1.00 0.00 C ATOM 612 O ILE A 41 2.665 -3.904 2.969 1.00 0.00 O ATOM 613 CB ILE A 41 4.811 -2.808 4.656 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.901 -1.732 4.674 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.901 -3.644 5.933 1.00 0.00 C ATOM 616 CD1 ILE A 41 5.652 -0.772 5.837 1.00 0.00 C ATOM 0 H ILE A 41 4.488 -2.398 1.840 1.00 0.00 H new ATOM 0 HA ILE A 41 5.793 -4.440 3.613 1.00 0.00 H new ATOM 0 HB ILE A 41 3.832 -2.332 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.882 -2.195 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.902 -1.185 3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.764 -2.999 6.801 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.124 -4.409 5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.879 -4.122 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.428 -0.007 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.677 -0.299 5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.673 -1.325 6.776 1.00 0.00 H new ATOM 628 N ALA A 42 3.813 -5.771 3.019 1.00 0.00 N ATOM 629 CA ALA A 42 2.602 -6.567 2.691 1.00 0.00 C ATOM 630 C ALA A 42 2.310 -7.600 3.778 1.00 0.00 C ATOM 631 O ALA A 42 3.206 -8.199 4.339 1.00 0.00 O ATOM 632 CB ALA A 42 2.957 -7.267 1.381 1.00 0.00 C ATOM 0 H ALA A 42 4.670 -6.310 3.142 1.00 0.00 H new ATOM 0 HA ALA A 42 1.711 -5.944 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.117 -7.882 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.175 -6.521 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.833 -7.898 1.532 1.00 0.00 H new ATOM 638 N THR A 43 1.058 -7.833 4.056 1.00 0.00 N ATOM 639 CA THR A 43 0.694 -8.846 5.081 1.00 0.00 C ATOM 640 C THR A 43 0.086 -10.052 4.374 1.00 0.00 C ATOM 641 O THR A 43 -0.511 -9.922 3.327 1.00 0.00 O ATOM 642 CB THR A 43 -0.345 -8.170 5.977 1.00 0.00 C ATOM 643 OG1 THR A 43 0.273 -7.119 6.709 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.931 -9.199 6.947 1.00 0.00 C ATOM 0 H THR A 43 0.268 -7.362 3.614 1.00 0.00 H new ATOM 0 HA THR A 43 1.550 -9.187 5.664 1.00 0.00 H new ATOM 0 HB THR A 43 -1.145 -7.759 5.361 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.393 -6.684 7.282 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.671 -8.717 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.406 -10.002 6.383 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.134 -9.612 7.565 1.00 0.00 H new ATOM 652 N LEU A 44 0.254 -11.222 4.910 1.00 0.00 N ATOM 653 CA LEU A 44 -0.294 -12.424 4.231 1.00 0.00 C ATOM 654 C LEU A 44 -1.494 -12.992 4.988 1.00 0.00 C ATOM 655 O LEU A 44 -1.823 -12.558 6.074 1.00 0.00 O ATOM 656 CB LEU A 44 0.858 -13.416 4.256 1.00 0.00 C ATOM 657 CG LEU A 44 2.143 -12.715 3.820 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.332 -13.637 4.073 1.00 0.00 C ATOM 659 CD2 LEU A 44 2.061 -12.388 2.330 1.00 0.00 C ATOM 0 H LEU A 44 0.745 -11.400 5.786 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.649 -12.201 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.977 -13.826 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.645 -14.254 3.592 1.00 0.00 H new ATOM 0 HG LEU A 44 2.269 -11.794 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.251 -13.139 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.389 -13.874 5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.207 -14.557 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.977 -11.888 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.938 -13.310 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.209 -11.733 2.148 1.00 0.00 H new ATOM 671 N LYS A 45 -2.153 -13.964 4.413 1.00 0.00 N ATOM 672 CA LYS A 45 -3.334 -14.565 5.088 1.00 0.00 C ATOM 673 C LYS A 45 -2.886 -15.610 6.114 1.00 0.00 C ATOM 674 O LYS A 45 -2.276 -16.604 5.775 1.00 0.00 O ATOM 675 CB LYS A 45 -4.139 -15.226 3.970 1.00 0.00 C ATOM 676 CG LYS A 45 -5.569 -14.683 3.981 1.00 0.00 C ATOM 677 CD LYS A 45 -6.243 -15.052 5.303 1.00 0.00 C ATOM 678 CE LYS A 45 -7.675 -14.513 5.315 1.00 0.00 C ATOM 679 NZ LYS A 45 -8.387 -15.338 6.330 1.00 0.00 N ATOM 0 H LYS A 45 -1.922 -14.366 3.504 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.920 -13.821 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.671 -15.029 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.148 -16.308 4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.559 -13.600 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.133 -15.096 3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.250 -16.135 5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.680 -14.637 6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.697 -13.456 5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.140 -14.606 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.378 -15.028 6.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.355 -16.339 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.926 -15.224 7.255 1.00 0.00 H new ATOM 693 N GLY A 46 -3.186 -15.392 7.365 1.00 0.00 N ATOM 694 CA GLY A 46 -2.779 -16.369 8.407 1.00 0.00 C ATOM 695 C GLY A 46 -2.048 -15.642 9.536 1.00 0.00 C ATOM 696 O GLY A 46 -2.038 -16.084 10.667 1.00 0.00 O ATOM 0 H GLY A 46 -3.696 -14.578 7.708 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.656 -16.883 8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.132 -17.131 7.972 1.00 0.00 H new ATOM 700 N GLY A 47 -1.431 -14.529 9.239 1.00 0.00 N ATOM 701 CA GLY A 47 -0.701 -13.781 10.296 1.00 0.00 C ATOM 702 C GLY A 47 0.795 -13.802 9.993 1.00 0.00 C ATOM 703 O GLY A 47 1.579 -14.387 10.712 1.00 0.00 O ATOM 0 H GLY A 47 -1.403 -14.108 8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.059 -12.753 10.342 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.892 -14.229 11.271 1.00 0.00 H new ATOM 707 N GLN A 48 1.193 -13.163 8.933 1.00 0.00 N ATOM 708 CA GLN A 48 2.636 -13.134 8.571 1.00 0.00 C ATOM 709 C GLN A 48 2.897 -11.997 7.584 1.00 0.00 C ATOM 710 O GLN A 48 2.721 -12.145 6.392 1.00 0.00 O ATOM 711 CB GLN A 48 2.911 -14.490 7.919 1.00 0.00 C ATOM 712 CG GLN A 48 3.750 -15.350 8.866 1.00 0.00 C ATOM 713 CD GLN A 48 4.072 -16.685 8.192 1.00 0.00 C ATOM 714 OE1 GLN A 48 3.545 -17.712 8.571 1.00 0.00 O ATOM 715 NE2 GLN A 48 4.920 -16.714 7.203 1.00 0.00 N ATOM 0 H GLN A 48 0.578 -12.656 8.297 1.00 0.00 H new ATOM 0 HA GLN A 48 3.280 -12.965 9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.971 -14.993 7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.437 -14.351 6.974 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.672 -14.830 9.126 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.208 -15.521 9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.362 -15.852 6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 48 5.141 -17.599 6.747 1.00 0.00 H new ATOM 724 N LYS A 49 3.304 -10.860 8.073 1.00 0.00 N ATOM 725 CA LYS A 49 3.562 -9.711 7.164 1.00 0.00 C ATOM 726 C LYS A 49 5.055 -9.430 7.059 1.00 0.00 C ATOM 727 O LYS A 49 5.867 -9.996 7.764 1.00 0.00 O ATOM 728 CB LYS A 49 2.854 -8.529 7.819 1.00 0.00 C ATOM 729 CG LYS A 49 3.263 -7.219 7.142 1.00 0.00 C ATOM 730 CD LYS A 49 2.523 -6.053 7.799 1.00 0.00 C ATOM 731 CE LYS A 49 3.495 -5.259 8.676 1.00 0.00 C ATOM 732 NZ LYS A 49 2.720 -4.071 9.131 1.00 0.00 N ATOM 0 H LYS A 49 3.469 -10.677 9.063 1.00 0.00 H new ATOM 0 HA LYS A 49 3.205 -9.906 6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.774 -8.660 7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.103 -8.491 8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.340 -7.074 7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.029 -7.259 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.093 -5.405 7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.696 -6.427 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.839 -5.854 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.381 -4.961 8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.320 -3.477 9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.411 -3.521 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.887 -4.385 9.668 1.00 0.00 H new ATOM 746 N VAL A 50 5.410 -8.554 6.173 1.00 0.00 N ATOM 747 CA VAL A 50 6.849 -8.205 5.989 1.00 0.00 C ATOM 748 C VAL A 50 6.987 -6.989 5.064 1.00 0.00 C ATOM 749 O VAL A 50 6.060 -6.224 4.888 1.00 0.00 O ATOM 750 CB VAL A 50 7.482 -9.453 5.366 1.00 0.00 C ATOM 751 CG1 VAL A 50 7.293 -9.431 3.849 1.00 0.00 C ATOM 752 CG2 VAL A 50 8.977 -9.484 5.696 1.00 0.00 C ATOM 0 H VAL A 50 4.764 -8.057 5.560 1.00 0.00 H new ATOM 0 HA VAL A 50 7.336 -7.935 6.926 1.00 0.00 H new ATOM 0 HB VAL A 50 6.999 -10.342 5.773 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.746 -10.322 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.229 -9.414 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.770 -8.542 3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.429 -10.372 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.457 -8.593 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.110 -9.510 6.777 1.00 0.00 H new ATOM 762 N CYS A 51 8.140 -6.801 4.476 1.00 0.00 N ATOM 763 CA CYS A 51 8.336 -5.631 3.571 1.00 0.00 C ATOM 764 C CYS A 51 8.440 -6.096 2.117 1.00 0.00 C ATOM 765 O CYS A 51 8.910 -7.180 1.835 1.00 0.00 O ATOM 766 CB CYS A 51 9.648 -5.003 4.033 1.00 0.00 C ATOM 767 SG CYS A 51 9.356 -4.030 5.530 1.00 0.00 S ATOM 0 H CYS A 51 8.953 -7.407 4.584 1.00 0.00 H new ATOM 0 HA CYS A 51 7.506 -4.926 3.614 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.386 -5.780 4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.056 -4.367 3.247 1.00 0.00 H new ATOM 772 N LEU A 52 7.983 -5.294 1.192 1.00 0.00 N ATOM 773 CA LEU A 52 8.030 -5.695 -0.229 1.00 0.00 C ATOM 774 C LEU A 52 9.050 -4.858 -1.007 1.00 0.00 C ATOM 775 O LEU A 52 9.524 -3.838 -0.542 1.00 0.00 O ATOM 776 CB LEU A 52 6.619 -5.412 -0.715 1.00 0.00 C ATOM 777 CG LEU A 52 5.958 -6.714 -1.155 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.439 -6.558 -1.086 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.376 -7.044 -2.590 1.00 0.00 C ATOM 0 H LEU A 52 7.578 -4.375 1.369 1.00 0.00 H new ATOM 0 HA LEU A 52 8.335 -6.732 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.036 -4.947 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.644 -4.707 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 52 6.272 -7.523 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.963 -7.487 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.143 -6.326 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.126 -5.749 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.902 -7.975 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.064 -6.238 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.459 -7.155 -2.637 1.00 0.00 H new ATOM 791 N ASP A 53 9.384 -5.303 -2.191 1.00 0.00 N ATOM 792 CA ASP A 53 10.375 -4.583 -3.047 1.00 0.00 C ATOM 793 C ASP A 53 10.133 -3.067 -3.035 1.00 0.00 C ATOM 794 O ASP A 53 9.419 -2.555 -2.198 1.00 0.00 O ATOM 795 CB ASP A 53 10.138 -5.151 -4.446 1.00 0.00 C ATOM 796 CG ASP A 53 11.449 -5.711 -5.001 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.346 -5.958 -4.211 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.535 -5.883 -6.205 1.00 0.00 O ATOM 0 H ASP A 53 9.004 -6.152 -2.609 1.00 0.00 H new ATOM 0 HA ASP A 53 11.397 -4.723 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.383 -5.936 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.755 -4.372 -5.106 1.00 0.00 H new ATOM 803 N PRO A 54 10.747 -2.396 -3.976 1.00 0.00 N ATOM 804 CA PRO A 54 10.607 -0.929 -4.073 1.00 0.00 C ATOM 805 C PRO A 54 9.352 -0.599 -4.873 1.00 0.00 C ATOM 806 O PRO A 54 9.405 -0.387 -6.067 1.00 0.00 O ATOM 807 CB PRO A 54 11.864 -0.506 -4.823 1.00 0.00 C ATOM 808 CG PRO A 54 12.291 -1.709 -5.617 1.00 0.00 C ATOM 809 CD PRO A 54 11.614 -2.930 -5.034 1.00 0.00 C ATOM 0 HA PRO A 54 10.509 -0.425 -3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.662 0.343 -5.477 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.647 -0.196 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.018 -1.588 -6.665 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.374 -1.822 -5.581 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.037 -3.463 -5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.342 -3.635 -4.633 1.00 0.00 H new ATOM 817 N GLU A 55 8.217 -0.588 -4.233 1.00 0.00 N ATOM 818 CA GLU A 55 6.961 -0.318 -4.978 1.00 0.00 C ATOM 819 C GLU A 55 6.719 -1.496 -5.918 1.00 0.00 C ATOM 820 O GLU A 55 5.975 -1.411 -6.875 1.00 0.00 O ATOM 821 CB GLU A 55 7.223 0.983 -5.755 1.00 0.00 C ATOM 822 CG GLU A 55 7.392 0.691 -7.252 1.00 0.00 C ATOM 823 CD GLU A 55 8.265 1.772 -7.890 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.950 2.463 -7.153 1.00 0.00 O ATOM 825 OE2 GLU A 55 8.235 1.891 -9.104 1.00 0.00 O ATOM 0 H GLU A 55 8.106 -0.753 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 55 6.082 -0.208 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.395 1.676 -5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 55 8.119 1.469 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.848 -0.289 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.417 0.662 -7.739 1.00 0.00 H new ATOM 832 N ALA A 56 7.374 -2.597 -5.651 1.00 0.00 N ATOM 833 CA ALA A 56 7.226 -3.789 -6.524 1.00 0.00 C ATOM 834 C ALA A 56 7.271 -3.347 -7.986 1.00 0.00 C ATOM 835 O ALA A 56 6.268 -3.342 -8.669 1.00 0.00 O ATOM 836 CB ALA A 56 5.866 -4.395 -6.166 1.00 0.00 C ATOM 0 H ALA A 56 8.007 -2.717 -4.860 1.00 0.00 H new ATOM 0 HA ALA A 56 8.022 -4.520 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.691 -5.282 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.857 -4.671 -5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.080 -3.664 -6.356 1.00 0.00 H new ATOM 842 N PRO A 57 8.453 -2.982 -8.414 1.00 0.00 N ATOM 843 CA PRO A 57 8.654 -2.528 -9.810 1.00 0.00 C ATOM 844 C PRO A 57 8.521 -3.719 -10.751 1.00 0.00 C ATOM 845 O PRO A 57 7.482 -3.944 -11.337 1.00 0.00 O ATOM 846 CB PRO A 57 10.078 -1.976 -9.808 1.00 0.00 C ATOM 847 CG PRO A 57 10.759 -2.674 -8.676 1.00 0.00 C ATOM 848 CD PRO A 57 9.702 -2.970 -7.644 1.00 0.00 C ATOM 0 HA PRO A 57 7.929 -1.785 -10.143 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.580 -2.175 -10.755 1.00 0.00 H new ATOM 0 HB3 PRO A 57 10.083 -0.895 -9.666 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.232 -3.594 -9.019 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.546 -2.049 -8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.879 -3.927 -7.154 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.683 -2.211 -6.862 1.00 0.00 H new ATOM 856 N LEU A 58 9.548 -4.506 -10.886 1.00 0.00 N ATOM 857 CA LEU A 58 9.434 -5.692 -11.769 1.00 0.00 C ATOM 858 C LEU A 58 8.132 -6.418 -11.430 1.00 0.00 C ATOM 859 O LEU A 58 7.479 -6.982 -12.285 1.00 0.00 O ATOM 860 CB LEU A 58 10.647 -6.562 -11.433 1.00 0.00 C ATOM 861 CG LEU A 58 11.145 -7.255 -12.702 1.00 0.00 C ATOM 862 CD1 LEU A 58 12.588 -7.719 -12.497 1.00 0.00 C ATOM 863 CD2 LEU A 58 10.259 -8.466 -13.003 1.00 0.00 C ATOM 0 H LEU A 58 10.451 -4.381 -10.428 1.00 0.00 H new ATOM 0 HA LEU A 58 9.416 -5.443 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.440 -5.949 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.378 -7.305 -10.682 1.00 0.00 H new ATOM 0 HG LEU A 58 11.103 -6.556 -13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.943 -8.213 -13.401 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.220 -6.857 -12.282 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.630 -8.418 -11.661 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.613 -8.960 -13.907 1.00 0.00 H new ATOM 0 HD22 LEU A 58 10.301 -9.165 -12.167 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.230 -8.137 -13.149 1.00 0.00 H new ATOM 875 N VAL A 59 7.751 -6.399 -10.177 1.00 0.00 N ATOM 876 CA VAL A 59 6.488 -7.080 -9.771 1.00 0.00 C ATOM 877 C VAL A 59 5.301 -6.111 -9.837 1.00 0.00 C ATOM 878 O VAL A 59 4.187 -6.455 -9.494 1.00 0.00 O ATOM 879 CB VAL A 59 6.734 -7.528 -8.335 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.520 -8.308 -7.834 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.975 -8.423 -8.295 1.00 0.00 C ATOM 0 H VAL A 59 8.260 -5.942 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 59 6.242 -7.914 -10.429 1.00 0.00 H new ATOM 0 HB VAL A 59 6.892 -6.658 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.693 -8.630 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.637 -7.670 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.363 -9.182 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.157 -8.747 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.815 -9.295 -8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.838 -7.865 -8.658 1.00 0.00 H new ATOM 891 N GLN A 60 5.524 -4.901 -10.269 1.00 0.00 N ATOM 892 CA GLN A 60 4.401 -3.921 -10.343 1.00 0.00 C ATOM 893 C GLN A 60 3.183 -4.567 -11.001 1.00 0.00 C ATOM 894 O GLN A 60 2.060 -4.374 -10.580 1.00 0.00 O ATOM 895 CB GLN A 60 4.931 -2.768 -11.193 1.00 0.00 C ATOM 896 CG GLN A 60 4.262 -1.463 -10.757 1.00 0.00 C ATOM 897 CD GLN A 60 5.009 -0.889 -9.550 1.00 0.00 C ATOM 898 OE1 GLN A 60 6.208 -0.696 -9.597 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.347 -0.603 -8.461 1.00 0.00 N ATOM 0 H GLN A 60 6.431 -4.548 -10.573 1.00 0.00 H new ATOM 0 HA GLN A 60 4.083 -3.580 -9.358 1.00 0.00 H new ATOM 0 HB2 GLN A 60 6.013 -2.689 -11.084 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.730 -2.957 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 60 4.269 -0.746 -11.578 1.00 0.00 H new ATOM 0 HG3 GLN A 60 3.218 -1.644 -10.500 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.341 -0.764 -8.419 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.836 -0.219 -7.653 1.00 0.00 H new ATOM 908 N LYS A 61 3.396 -5.340 -12.027 1.00 0.00 N ATOM 909 CA LYS A 61 2.249 -6.006 -12.706 1.00 0.00 C ATOM 910 C LYS A 61 1.508 -6.894 -11.709 1.00 0.00 C ATOM 911 O LYS A 61 0.356 -6.669 -11.396 1.00 0.00 O ATOM 912 CB LYS A 61 2.875 -6.848 -13.819 1.00 0.00 C ATOM 913 CG LYS A 61 1.789 -7.677 -14.507 1.00 0.00 C ATOM 914 CD LYS A 61 2.421 -8.917 -15.145 1.00 0.00 C ATOM 915 CE LYS A 61 1.634 -9.305 -16.398 1.00 0.00 C ATOM 916 NZ LYS A 61 2.225 -8.485 -17.491 1.00 0.00 N ATOM 0 H LYS A 61 4.313 -5.540 -12.426 1.00 0.00 H new ATOM 0 HA LYS A 61 1.527 -5.293 -13.103 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.368 -6.201 -14.545 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.641 -7.504 -13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.030 -7.974 -13.783 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.287 -7.079 -15.268 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.461 -8.716 -15.404 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.424 -9.743 -14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.727 -10.370 -16.609 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.571 -9.096 -16.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.737 -8.695 -18.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.116 -7.476 -17.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.236 -8.711 -17.587 1.00 0.00 H new ATOM 930 N ILE A 62 2.167 -7.894 -11.198 1.00 0.00 N ATOM 931 CA ILE A 62 1.508 -8.789 -10.208 1.00 0.00 C ATOM 932 C ILE A 62 0.906 -7.946 -9.084 1.00 0.00 C ATOM 933 O ILE A 62 -0.091 -8.306 -8.490 1.00 0.00 O ATOM 934 CB ILE A 62 2.626 -9.692 -9.685 1.00 0.00 C ATOM 935 CG1 ILE A 62 3.246 -10.460 -10.857 1.00 0.00 C ATOM 936 CG2 ILE A 62 2.051 -10.688 -8.677 1.00 0.00 C ATOM 937 CD1 ILE A 62 4.198 -11.530 -10.319 1.00 0.00 C ATOM 0 H ILE A 62 3.133 -8.131 -11.423 1.00 0.00 H new ATOM 0 HA ILE A 62 0.695 -9.375 -10.637 1.00 0.00 H new ATOM 0 HB ILE A 62 3.388 -9.082 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.463 -10.923 -11.457 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.785 -9.774 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.849 -11.331 -8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.604 -10.146 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.290 -11.299 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.639 -12.077 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.988 -11.055 -9.738 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.646 -12.222 -9.683 1.00 0.00 H new ATOM 949 N ILE A 63 1.488 -6.810 -8.807 1.00 0.00 N ATOM 950 CA ILE A 63 0.930 -5.930 -7.748 1.00 0.00 C ATOM 951 C ILE A 63 -0.360 -5.315 -8.267 1.00 0.00 C ATOM 952 O ILE A 63 -1.419 -5.481 -7.697 1.00 0.00 O ATOM 953 CB ILE A 63 2.006 -4.866 -7.516 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.684 -5.130 -6.175 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.379 -3.474 -7.512 1.00 0.00 C ATOM 956 CD1 ILE A 63 3.146 -6.584 -6.141 1.00 0.00 C ATOM 0 H ILE A 63 2.325 -6.456 -9.270 1.00 0.00 H new ATOM 0 HA ILE A 63 0.694 -6.451 -6.820 1.00 0.00 H new ATOM 0 HB ILE A 63 2.742 -4.914 -8.319 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.533 -4.460 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.992 -4.934 -5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.154 -2.726 -7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.896 -3.290 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.638 -3.411 -6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.633 -6.789 -5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.285 -7.242 -6.257 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.850 -6.761 -6.954 1.00 0.00 H new ATOM 968 N GLN A 64 -0.282 -4.636 -9.372 1.00 0.00 N ATOM 969 CA GLN A 64 -1.517 -4.048 -9.952 1.00 0.00 C ATOM 970 C GLN A 64 -2.580 -5.142 -9.974 1.00 0.00 C ATOM 971 O GLN A 64 -3.762 -4.888 -9.861 1.00 0.00 O ATOM 972 CB GLN A 64 -1.139 -3.622 -11.372 1.00 0.00 C ATOM 973 CG GLN A 64 -0.966 -2.102 -11.421 1.00 0.00 C ATOM 974 CD GLN A 64 0.523 -1.753 -11.355 1.00 0.00 C ATOM 975 OE1 GLN A 64 1.027 -1.392 -10.309 1.00 0.00 O ATOM 976 NE2 GLN A 64 1.251 -1.846 -12.433 1.00 0.00 N ATOM 0 H GLN A 64 0.576 -4.463 -9.896 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.905 -3.199 -9.390 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.215 -4.114 -11.677 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.912 -3.933 -12.074 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.403 -1.705 -12.338 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -1.496 -1.638 -10.589 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.827 -2.149 -13.310 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.244 -1.616 -12.399 1.00 0.00 H new ATOM 985 N LYS A 65 -2.147 -6.370 -10.088 1.00 0.00 N ATOM 986 CA LYS A 65 -3.104 -7.506 -10.082 1.00 0.00 C ATOM 987 C LYS A 65 -3.672 -7.656 -8.673 1.00 0.00 C ATOM 988 O LYS A 65 -4.836 -7.944 -8.483 1.00 0.00 O ATOM 989 CB LYS A 65 -2.274 -8.732 -10.465 1.00 0.00 C ATOM 990 CG LYS A 65 -3.164 -9.746 -11.186 1.00 0.00 C ATOM 991 CD LYS A 65 -4.126 -10.387 -10.185 1.00 0.00 C ATOM 992 CE LYS A 65 -3.336 -10.938 -8.996 1.00 0.00 C ATOM 993 NZ LYS A 65 -3.927 -12.278 -8.729 1.00 0.00 N ATOM 0 H LYS A 65 -1.166 -6.632 -10.185 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.940 -7.367 -10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.446 -8.437 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.839 -9.183 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.725 -9.253 -11.980 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.550 -10.513 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.853 -9.651 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.686 -11.189 -10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.274 -11.014 -9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.426 -10.287 -8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.584 -12.632 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.964 -12.202 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.646 -12.938 -9.482 1.00 0.00 H new ATOM 1007 N ILE A 66 -2.849 -7.438 -7.683 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.327 -7.541 -6.279 1.00 0.00 C ATOM 1009 C ILE A 66 -4.199 -6.325 -5.962 1.00 0.00 C ATOM 1010 O ILE A 66 -5.140 -6.397 -5.197 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.057 -7.554 -5.421 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.250 -8.514 -4.245 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -1.766 -6.148 -4.885 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.502 -8.116 -3.460 1.00 0.00 C ATOM 0 H ILE A 66 -1.865 -7.193 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.930 -8.430 -6.095 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.217 -7.882 -6.034 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.346 -9.537 -4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.376 -8.488 -3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.862 -6.170 -4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.625 -5.462 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.604 -5.810 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.639 -8.800 -2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.387 -7.100 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.372 -8.165 -4.114 1.00 0.00 H new ATOM 1026 N LEU A 67 -3.891 -5.211 -6.564 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.691 -3.980 -6.334 1.00 0.00 C ATOM 1028 C LEU A 67 -5.985 -4.055 -7.144 1.00 0.00 C ATOM 1029 O LEU A 67 -7.033 -3.622 -6.708 1.00 0.00 O ATOM 1030 CB LEU A 67 -3.804 -2.840 -6.838 1.00 0.00 C ATOM 1031 CG LEU A 67 -2.932 -2.326 -5.693 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.581 -3.040 -5.723 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.717 -0.819 -5.854 1.00 0.00 C ATOM 0 H LEU A 67 -3.111 -5.101 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.971 -3.844 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.177 -3.189 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.421 -2.032 -7.230 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.426 -2.523 -4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.958 -2.674 -4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.734 -4.113 -5.610 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.086 -2.842 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.095 -0.451 -5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.222 -0.622 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.681 -0.310 -5.834 1.00 0.00 H new ATOM 1045 N ASN A 68 -5.910 -4.608 -8.321 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.124 -4.723 -9.173 1.00 0.00 C ATOM 1047 C ASN A 68 -7.844 -6.045 -8.891 1.00 0.00 C ATOM 1048 O ASN A 68 -8.840 -6.364 -9.509 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.603 -4.692 -10.609 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.522 -3.822 -11.468 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.417 -4.323 -12.120 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.338 -2.530 -11.497 1.00 0.00 N ATOM 0 H ASN A 68 -5.056 -4.987 -8.731 1.00 0.00 H new ATOM 0 HA ASN A 68 -7.841 -3.924 -8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.587 -4.297 -10.630 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -6.560 -5.703 -11.013 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -7.945 -1.941 -12.067 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.587 -2.109 -10.950 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.348 -6.818 -7.961 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.005 -8.118 -7.645 1.00 0.00 C ATOM 1061 C LYS A 69 -9.213 -7.897 -6.739 1.00 0.00 C ATOM 1062 O LYS A 69 -9.781 -8.823 -6.195 1.00 0.00 O ATOM 1063 CB LYS A 69 -6.937 -8.954 -6.939 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.525 -10.120 -7.838 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.599 -11.209 -7.787 1.00 0.00 C ATOM 1066 CE LYS A 69 -7.595 -11.993 -9.102 1.00 0.00 C ATOM 1067 NZ LYS A 69 -7.454 -13.419 -8.699 1.00 0.00 N ATOM 0 H LYS A 69 -6.518 -6.605 -7.408 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.374 -8.617 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.070 -8.335 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.322 -9.330 -5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.392 -9.773 -8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.567 -10.524 -7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.411 -11.881 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.579 -10.761 -7.622 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.516 -11.830 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.772 -11.681 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.443 -14.020 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.565 -13.545 -8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.255 -13.689 -8.093 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.605 -6.673 -6.584 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.780 -6.362 -5.720 1.00 0.00 C ATOM 1083 C GLY A 70 -11.942 -5.886 -6.594 1.00 0.00 C ATOM 1084 O GLY A 70 -13.034 -5.649 -6.116 1.00 0.00 O ATOM 0 H GLY A 70 -9.163 -5.863 -7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.074 -7.247 -5.155 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.518 -5.593 -4.994 1.00 0.00 H new ATOM 1088 N LYS A 71 -11.717 -5.745 -7.871 1.00 0.00 N ATOM 1089 CA LYS A 71 -12.809 -5.284 -8.777 1.00 0.00 C ATOM 1090 C LYS A 71 -13.342 -6.459 -9.603 1.00 0.00 C ATOM 1091 O LYS A 71 -14.460 -6.438 -10.078 1.00 0.00 O ATOM 1092 CB LYS A 71 -12.157 -4.242 -9.685 1.00 0.00 C ATOM 1093 CG LYS A 71 -12.290 -2.856 -9.052 1.00 0.00 C ATOM 1094 CD LYS A 71 -12.242 -1.787 -10.144 1.00 0.00 C ATOM 1095 CE LYS A 71 -13.660 -1.496 -10.638 1.00 0.00 C ATOM 1096 NZ LYS A 71 -14.237 -0.567 -9.626 1.00 0.00 N ATOM 0 H LYS A 71 -10.824 -5.929 -8.328 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.656 -4.872 -8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.105 -4.484 -9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.631 -4.252 -10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.228 -2.785 -8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.485 -2.694 -8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.787 -0.876 -9.756 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.620 -2.126 -10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.647 -1.042 -11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.247 -2.411 -10.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.214 -0.851 -9.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.667 -0.603 -8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.233 0.402 -10.003 1.00 0.00 H new ATOM 1110 N ALA A 72 -12.550 -7.481 -9.778 1.00 0.00 N ATOM 1111 CA ALA A 72 -13.011 -8.654 -10.576 1.00 0.00 C ATOM 1112 C ALA A 72 -13.249 -9.857 -9.661 1.00 0.00 C ATOM 1113 O ALA A 72 -14.369 -10.275 -9.445 1.00 0.00 O ATOM 1114 CB ALA A 72 -11.872 -8.940 -11.554 1.00 0.00 C ATOM 0 H ALA A 72 -11.604 -7.555 -9.404 1.00 0.00 H new ATOM 0 HA ALA A 72 -13.951 -8.458 -11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.135 -9.793 -12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.705 -8.066 -12.184 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.962 -9.165 -10.997 1.00 0.00 H new ATOM 1120 N ASN A 73 -12.202 -10.414 -9.123 1.00 0.00 N ATOM 1121 CA ASN A 73 -12.362 -11.592 -8.222 1.00 0.00 C ATOM 1122 C ASN A 73 -11.865 -11.252 -6.815 1.00 0.00 C ATOM 1123 CB ASN A 73 -11.500 -12.689 -8.846 1.00 0.00 C ATOM 1124 CG ASN A 73 -12.364 -13.921 -9.123 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -12.160 -14.613 -10.101 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -13.326 -14.226 -8.297 1.00 0.00 N ATOM 0 H ASN A 73 -11.240 -10.106 -9.267 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.403 -11.899 -8.125 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.051 -12.331 -9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.681 -12.949 -8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.907 -15.046 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.497 -13.645 -7.476 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -27.818 -6.483 12.618 1.00 0.00 N ATOM 1135 CA ALA B 1 -28.068 -5.049 12.937 1.00 0.00 C ATOM 1136 C ALA B 1 -27.371 -4.150 11.911 1.00 0.00 C ATOM 1137 O ALA B 1 -26.481 -4.576 11.201 1.00 0.00 O ATOM 1138 CB ALA B 1 -27.466 -4.842 14.327 1.00 0.00 C ATOM 0 H1 ALA B 1 -28.712 -6.940 12.348 1.00 0.00 H new ATOM 0 H2 ALA B 1 -27.143 -6.551 11.830 1.00 0.00 H new ATOM 0 H3 ALA B 1 -27.424 -6.961 13.453 1.00 0.00 H new ATOM 0 HA ALA B 1 -29.129 -4.799 12.911 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -27.610 -3.806 14.635 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -27.959 -5.504 15.039 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -26.400 -5.068 14.299 1.00 0.00 H new ATOM 1143 N VAL B 2 -27.767 -2.909 11.828 1.00 0.00 N ATOM 1144 CA VAL B 2 -27.126 -1.987 10.848 1.00 0.00 C ATOM 1145 C VAL B 2 -27.190 -2.584 9.439 1.00 0.00 C ATOM 1146 O VAL B 2 -26.228 -3.138 8.945 1.00 0.00 O ATOM 1147 CB VAL B 2 -25.674 -1.864 11.312 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -24.990 -0.726 10.553 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -25.644 -1.566 12.812 1.00 0.00 C ATOM 0 H VAL B 2 -28.506 -2.494 12.396 1.00 0.00 H new ATOM 0 HA VAL B 2 -27.624 -1.019 10.805 1.00 0.00 H new ATOM 0 HB VAL B 2 -25.149 -2.799 11.115 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -23.955 -0.638 10.884 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -25.013 -0.937 9.484 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -25.514 0.209 10.750 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -24.610 -1.478 13.145 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -26.169 -0.631 13.008 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -26.132 -2.376 13.354 1.00 0.00 H new ATOM 1159 N VAL B 3 -28.317 -2.474 8.790 1.00 0.00 N ATOM 1160 CA VAL B 3 -28.442 -3.037 7.414 1.00 0.00 C ATOM 1161 C VAL B 3 -28.079 -1.975 6.373 1.00 0.00 C ATOM 1162 O VAL B 3 -28.205 -0.790 6.609 1.00 0.00 O ATOM 1163 CB VAL B 3 -29.911 -3.437 7.284 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -30.094 -4.306 6.038 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -30.335 -4.229 8.522 1.00 0.00 C ATOM 0 H VAL B 3 -29.156 -2.020 9.152 1.00 0.00 H new ATOM 0 HA VAL B 3 -27.773 -3.882 7.250 1.00 0.00 H new ATOM 0 HB VAL B 3 -30.525 -2.541 7.197 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -31.142 -4.592 5.944 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -29.791 -3.744 5.155 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -29.480 -5.202 6.126 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -31.383 -4.515 8.430 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -29.721 -5.125 8.608 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -30.204 -3.612 9.411 1.00 0.00 H new ATOM 1175 N ALA B 4 -27.629 -2.391 5.220 1.00 0.00 N ATOM 1176 CA ALA B 4 -27.260 -1.407 4.164 1.00 0.00 C ATOM 1177 C ALA B 4 -26.126 -0.503 4.656 1.00 0.00 C ATOM 1178 O ALA B 4 -25.855 0.535 4.086 1.00 0.00 O ATOM 1179 CB ALA B 4 -28.529 -0.590 3.921 1.00 0.00 C ATOM 0 H ALA B 4 -27.501 -3.370 4.964 1.00 0.00 H new ATOM 0 HA ALA B 4 -26.908 -1.892 3.254 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -28.338 0.159 3.153 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -29.330 -1.252 3.591 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -28.825 -0.094 4.846 1.00 0.00 H new ATOM 1185 N SER B 5 -25.462 -0.890 5.711 1.00 0.00 N ATOM 1186 CA SER B 5 -24.347 -0.052 6.238 1.00 0.00 C ATOM 1187 C SER B 5 -23.375 -0.914 7.048 1.00 0.00 C ATOM 1188 O SER B 5 -23.017 -0.585 8.162 1.00 0.00 O ATOM 1189 CB SER B 5 -25.021 0.984 7.136 1.00 0.00 C ATOM 1190 OG SER B 5 -25.579 2.012 6.328 1.00 0.00 O ATOM 0 H SER B 5 -25.643 -1.749 6.230 1.00 0.00 H new ATOM 0 HA SER B 5 -23.768 0.415 5.441 1.00 0.00 H new ATOM 0 HB2 SER B 5 -25.800 0.512 7.734 1.00 0.00 H new ATOM 0 HB3 SER B 5 -24.296 1.406 7.832 1.00 0.00 H new ATOM 0 HG SER B 5 -25.552 1.740 5.387 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.946 -2.017 6.497 1.00 0.00 N ATOM 1197 CA GLU B 6 -21.999 -2.900 7.234 1.00 0.00 C ATOM 1198 C GLU B 6 -20.560 -2.416 7.032 1.00 0.00 C ATOM 1199 O GLU B 6 -19.704 -3.152 6.585 1.00 0.00 O ATOM 1200 CB GLU B 6 -22.189 -4.287 6.619 1.00 0.00 C ATOM 1201 CG GLU B 6 -23.681 -4.614 6.550 1.00 0.00 C ATOM 1202 CD GLU B 6 -23.913 -6.056 7.006 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -22.951 -6.688 7.411 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -25.046 -6.502 6.943 1.00 0.00 O ATOM 0 H GLU B 6 -23.211 -2.344 5.568 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.187 -2.902 8.308 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.753 -4.317 5.621 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -21.669 -5.036 7.216 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.244 -3.927 7.182 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -24.046 -4.481 5.532 1.00 0.00 H new ATOM 1211 N LEU B 7 -20.289 -1.181 7.359 1.00 0.00 N ATOM 1212 CA LEU B 7 -18.909 -0.649 7.186 1.00 0.00 C ATOM 1213 C LEU B 7 -18.041 -1.017 8.395 1.00 0.00 C ATOM 1214 O LEU B 7 -17.214 -0.244 8.836 1.00 0.00 O ATOM 1215 CB LEU B 7 -19.085 0.866 7.090 1.00 0.00 C ATOM 1216 CG LEU B 7 -20.074 1.195 5.970 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -20.910 2.412 6.368 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -19.301 1.507 4.686 1.00 0.00 C ATOM 0 H LEU B 7 -20.965 -0.518 7.739 1.00 0.00 H new ATOM 0 HA LEU B 7 -18.412 -1.060 6.307 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -19.449 1.261 8.038 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -18.125 1.343 6.893 1.00 0.00 H new ATOM 0 HG LEU B 7 -20.732 0.342 5.803 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -21.615 2.646 5.570 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -21.459 2.193 7.284 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -20.253 3.266 6.534 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -20.004 1.742 3.886 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -18.645 2.361 4.855 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -18.704 0.641 4.401 1.00 0.00 H new ATOM 1230 N ARG B 8 -18.219 -2.195 8.924 1.00 0.00 N ATOM 1231 CA ARG B 8 -17.402 -2.622 10.098 1.00 0.00 C ATOM 1232 C ARG B 8 -15.946 -2.227 9.890 1.00 0.00 C ATOM 1233 O ARG B 8 -15.199 -2.031 10.828 1.00 0.00 O ATOM 1234 CB ARG B 8 -17.524 -4.139 10.116 1.00 0.00 C ATOM 1235 CG ARG B 8 -17.338 -4.637 11.543 1.00 0.00 C ATOM 1236 CD ARG B 8 -18.650 -5.234 12.055 1.00 0.00 C ATOM 1237 NE ARG B 8 -18.240 -6.312 12.998 1.00 0.00 N ATOM 1238 CZ ARG B 8 -18.820 -6.415 14.161 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -18.633 -5.494 15.067 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -19.587 -7.438 14.419 1.00 0.00 N ATOM 0 H ARG B 8 -18.896 -2.883 8.595 1.00 0.00 H new ATOM 0 HA ARG B 8 -17.737 -2.162 11.027 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -18.500 -4.442 9.736 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -16.775 -4.584 9.462 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -16.548 -5.387 11.577 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -17.025 -3.815 12.187 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -19.257 -4.481 12.557 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -19.249 -5.633 11.236 1.00 0.00 H new ATOM 0 HE ARG B 8 -17.506 -6.969 12.734 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -18.033 -4.694 14.865 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -19.087 -5.574 15.977 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -19.733 -8.157 13.711 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -20.041 -7.519 15.329 1.00 0.00 H new ATOM 1254 N CYS B 9 -15.546 -2.136 8.660 1.00 0.00 N ATOM 1255 CA CYS B 9 -14.137 -1.771 8.334 1.00 0.00 C ATOM 1256 C CYS B 9 -13.638 -0.662 9.245 1.00 0.00 C ATOM 1257 O CYS B 9 -14.279 -0.268 10.198 1.00 0.00 O ATOM 1258 CB CYS B 9 -14.186 -1.240 6.905 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.630 -1.594 6.050 1.00 0.00 S ATOM 0 H CYS B 9 -16.142 -2.301 7.849 1.00 0.00 H new ATOM 0 HA CYS B 9 -13.472 -2.626 8.456 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -15.016 -1.698 6.368 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -14.367 -0.165 6.915 1.00 0.00 H new ATOM 1264 N GLN B 10 -12.501 -0.135 8.926 1.00 0.00 N ATOM 1265 CA GLN B 10 -11.941 0.971 9.727 1.00 0.00 C ATOM 1266 C GLN B 10 -12.217 2.290 9.006 1.00 0.00 C ATOM 1267 O GLN B 10 -11.687 3.325 9.356 1.00 0.00 O ATOM 1268 CB GLN B 10 -10.440 0.671 9.815 1.00 0.00 C ATOM 1269 CG GLN B 10 -9.678 1.402 8.704 1.00 0.00 C ATOM 1270 CD GLN B 10 -8.981 2.633 9.285 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -8.953 3.680 8.670 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -8.410 2.548 10.452 1.00 0.00 N ATOM 0 H GLN B 10 -11.928 -0.427 8.134 1.00 0.00 H new ATOM 0 HA GLN B 10 -12.377 1.056 10.722 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -10.059 0.979 10.788 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -10.273 -0.403 9.732 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -8.944 0.735 8.253 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -10.366 1.700 7.913 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -8.434 1.669 10.968 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -7.939 3.361 10.850 1.00 0.00 H new ATOM 1281 N CYS B 11 -13.046 2.257 7.990 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.347 3.512 7.245 1.00 0.00 C ATOM 1283 C CYS B 11 -14.719 3.431 6.571 1.00 0.00 C ATOM 1284 O CYS B 11 -15.112 2.401 6.060 1.00 0.00 O ATOM 1285 CB CYS B 11 -12.249 3.615 6.188 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.824 4.487 6.879 1.00 0.00 S ATOM 0 H CYS B 11 -13.522 1.421 7.650 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.373 4.378 7.907 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.954 2.619 5.857 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.622 4.144 5.311 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.444 4.516 6.556 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.782 4.511 5.903 1.00 0.00 C ATOM 1293 C LEU B 12 -16.628 4.854 4.420 1.00 0.00 C ATOM 1294 O LEU B 12 -17.317 4.326 3.570 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.584 5.595 6.625 1.00 0.00 C ATOM 1296 CG LEU B 12 -18.935 5.778 5.933 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -20.031 5.948 6.987 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.887 7.021 5.043 1.00 0.00 C ATOM 0 H LEU B 12 -15.166 5.407 6.969 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.274 3.540 5.964 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -17.733 5.317 7.669 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.031 6.534 6.621 1.00 0.00 H new ATOM 0 HG LEU B 12 -19.152 4.901 5.323 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -20.994 6.078 6.493 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -20.066 5.063 7.622 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -19.815 6.824 7.598 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.850 7.152 4.549 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -18.670 7.897 5.654 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.107 6.900 4.291 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.716 5.733 4.108 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.494 6.116 2.686 1.00 0.00 C ATOM 1312 C LYS B 13 -13.997 6.098 2.373 1.00 0.00 C ATOM 1313 O LYS B 13 -13.202 5.585 3.135 1.00 0.00 O ATOM 1314 CB LYS B 13 -16.046 7.536 2.564 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.464 7.487 1.993 1.00 0.00 C ATOM 1316 CD LYS B 13 -17.798 8.829 1.339 1.00 0.00 C ATOM 1317 CE LYS B 13 -18.506 8.586 0.005 1.00 0.00 C ATOM 1318 NZ LYS B 13 -19.649 7.690 0.335 1.00 0.00 N ATOM 0 H LYS B 13 -15.112 6.205 4.781 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.980 5.431 1.991 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -16.053 8.020 3.541 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.403 8.133 1.917 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.545 6.684 1.261 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -18.179 7.269 2.786 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -18.435 9.418 1.999 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -16.886 9.404 1.179 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -18.852 9.521 -0.435 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -17.836 8.122 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -20.450 7.904 -0.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -19.362 6.699 0.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -19.934 7.840 1.324 1.00 0.00 H new ATOM 1332 N THR B 14 -13.606 6.651 1.258 1.00 0.00 N ATOM 1333 CA THR B 14 -12.163 6.662 0.897 1.00 0.00 C ATOM 1334 C THR B 14 -11.889 7.746 -0.148 1.00 0.00 C ATOM 1335 O THR B 14 -12.785 8.204 -0.828 1.00 0.00 O ATOM 1336 CB THR B 14 -11.904 5.281 0.309 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.141 4.680 -0.050 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.190 4.408 1.339 1.00 0.00 C ATOM 0 H THR B 14 -14.226 7.096 0.581 1.00 0.00 H new ATOM 0 HA THR B 14 -11.521 6.875 1.752 1.00 0.00 H new ATOM 0 HB THR B 14 -11.276 5.377 -0.577 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.975 3.792 -0.430 1.00 0.00 H new ATOM 0 HG21 THR B 14 -11.006 3.421 0.915 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.240 4.869 1.610 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.813 4.311 2.228 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.659 8.162 -0.283 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.335 9.214 -1.283 1.00 0.00 C ATOM 1348 C LEU B 15 -9.644 8.599 -2.499 1.00 0.00 C ATOM 1349 O LEU B 15 -8.901 7.645 -2.377 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.386 10.160 -0.555 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.108 10.779 0.638 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.706 10.044 1.918 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.727 12.255 0.756 1.00 0.00 C ATOM 0 H LEU B 15 -9.865 7.817 0.257 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.226 9.723 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.502 9.619 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -9.043 10.942 -1.233 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.185 10.692 0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.222 10.487 2.769 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.980 8.992 1.835 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.629 10.128 2.063 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.243 12.697 1.608 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.650 12.342 0.899 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.016 12.779 -0.155 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.912 9.174 -3.637 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.312 8.690 -4.893 1.00 0.00 C ATOM 1367 C PRO B 16 -7.910 9.272 -5.049 1.00 0.00 C ATOM 1368 O PRO B 16 -7.136 8.844 -5.877 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.247 9.239 -5.966 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.891 10.448 -5.356 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.793 10.322 -3.853 1.00 0.00 C ATOM 0 HA PRO B 16 -9.209 7.606 -4.940 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.696 9.501 -6.869 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.994 8.499 -6.252 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.394 11.357 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.934 10.521 -5.665 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.382 11.227 -3.405 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.773 10.160 -3.404 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.582 10.253 -4.259 1.00 0.00 N ATOM 1380 CA ARG B 17 -6.236 10.875 -4.364 1.00 0.00 C ATOM 1381 C ARG B 17 -5.982 11.768 -3.144 1.00 0.00 C ATOM 1382 O ARG B 17 -5.925 12.978 -3.249 1.00 0.00 O ATOM 1383 CB ARG B 17 -6.306 11.713 -5.640 1.00 0.00 C ATOM 1384 CG ARG B 17 -5.066 12.598 -5.742 1.00 0.00 C ATOM 1385 CD ARG B 17 -5.453 13.952 -6.339 1.00 0.00 C ATOM 1386 NE ARG B 17 -4.916 14.962 -5.386 1.00 0.00 N ATOM 1387 CZ ARG B 17 -4.397 16.072 -5.835 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -3.368 16.033 -6.638 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -4.908 17.220 -5.485 1.00 0.00 N ATOM 0 H ARG B 17 -8.190 10.652 -3.543 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.429 10.143 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.373 11.062 -6.511 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -7.205 12.329 -5.633 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.623 12.737 -4.756 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.312 12.116 -6.365 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -5.026 14.081 -7.333 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -6.534 14.043 -6.443 1.00 0.00 H new ATOM 0 HE ARG B 17 -4.954 14.786 -4.382 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -2.970 15.135 -6.914 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -2.962 16.900 -6.989 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.714 17.250 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -4.502 18.087 -5.836 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.829 11.182 -1.988 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.570 12.002 -0.762 1.00 0.00 C ATOM 1405 C VAL B 18 -4.477 13.026 -1.054 1.00 0.00 C ATOM 1406 O VAL B 18 -3.970 13.092 -2.152 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.102 11.002 0.296 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -6.318 10.331 0.936 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.222 9.934 -0.359 1.00 0.00 C ATOM 0 H VAL B 18 -5.871 10.174 -1.836 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.451 12.552 -0.432 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.529 11.527 1.060 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -5.985 9.618 1.690 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -6.947 11.088 1.405 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.890 9.808 0.170 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -3.890 9.223 0.397 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -4.795 9.410 -1.124 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -3.354 10.408 -0.817 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.098 13.816 -0.084 1.00 0.00 N ATOM 1420 CA ASP B 19 -3.023 14.811 -0.324 1.00 0.00 C ATOM 1421 C ASP B 19 -1.843 14.080 -0.963 1.00 0.00 C ATOM 1422 O ASP B 19 -0.807 13.874 -0.363 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.681 15.333 1.065 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.762 16.549 0.950 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.442 16.921 -0.167 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.394 17.087 1.980 1.00 0.00 O ATOM 0 H ASP B 19 -4.487 13.812 0.859 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.300 15.629 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.593 15.604 1.596 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.194 14.551 1.647 1.00 0.00 H new ATOM 1431 N PHE B 20 -2.040 13.647 -2.170 1.00 0.00 N ATOM 1432 CA PHE B 20 -1.011 12.872 -2.904 1.00 0.00 C ATOM 1433 C PHE B 20 0.409 13.335 -2.610 1.00 0.00 C ATOM 1434 O PHE B 20 1.141 12.692 -1.886 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.350 13.085 -4.373 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.306 11.753 -5.049 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -0.096 11.279 -5.552 1.00 0.00 C ATOM 1438 CD2 PHE B 20 -2.464 10.981 -5.148 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -0.039 10.030 -6.158 1.00 0.00 C ATOM 1440 CE2 PHE B 20 -2.412 9.725 -5.751 1.00 0.00 C ATOM 1441 CZ PHE B 20 -1.202 9.247 -6.257 1.00 0.00 C ATOM 0 H PHE B 20 -2.900 13.804 -2.695 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.029 11.824 -2.604 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.338 13.533 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.639 13.771 -4.834 1.00 0.00 H new ATOM 0 HD1 PHE B 20 0.796 11.882 -5.471 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -3.399 11.356 -4.758 1.00 0.00 H new ATOM 0 HE1 PHE B 20 0.897 9.662 -6.552 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -3.306 9.123 -5.826 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.159 8.275 -6.725 1.00 0.00 H new ATOM 1451 N LYS B 21 0.823 14.417 -3.188 1.00 0.00 N ATOM 1452 CA LYS B 21 2.215 14.875 -2.961 1.00 0.00 C ATOM 1453 C LYS B 21 2.594 14.705 -1.484 1.00 0.00 C ATOM 1454 O LYS B 21 3.752 14.574 -1.143 1.00 0.00 O ATOM 1455 CB LYS B 21 2.226 16.352 -3.357 1.00 0.00 C ATOM 1456 CG LYS B 21 1.791 16.492 -4.817 1.00 0.00 C ATOM 1457 CD LYS B 21 2.351 17.794 -5.393 1.00 0.00 C ATOM 1458 CE LYS B 21 1.620 18.134 -6.692 1.00 0.00 C ATOM 1459 NZ LYS B 21 2.253 19.395 -7.169 1.00 0.00 N ATOM 0 H LYS B 21 0.263 15.004 -3.806 1.00 0.00 H new ATOM 0 HA LYS B 21 2.936 14.299 -3.541 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.555 16.918 -2.711 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.224 16.768 -3.222 1.00 0.00 H new ATOM 0 HG2 LYS B 21 2.149 15.642 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS B 21 0.703 16.490 -4.885 1.00 0.00 H new ATOM 0 HD2 LYS B 21 2.231 18.604 -4.673 1.00 0.00 H new ATOM 0 HD3 LYS B 21 3.420 17.691 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS B 21 1.727 17.336 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS B 21 0.552 18.268 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 1.805 19.694 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 2.129 20.138 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 3.268 19.235 -7.330 1.00 0.00 H new ATOM 1473 N ASN B 22 1.623 14.702 -0.609 1.00 0.00 N ATOM 1474 CA ASN B 22 1.922 14.537 0.839 1.00 0.00 C ATOM 1475 C ASN B 22 1.912 13.058 1.214 1.00 0.00 C ATOM 1476 O ASN B 22 2.559 12.638 2.152 1.00 0.00 O ATOM 1477 CB ASN B 22 0.786 15.258 1.547 1.00 0.00 C ATOM 1478 CG ASN B 22 1.353 16.248 2.565 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.471 16.703 2.431 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.621 16.605 3.585 1.00 0.00 N ATOM 0 H ASN B 22 0.635 14.807 -0.838 1.00 0.00 H new ATOM 0 HA ASN B 22 2.902 14.931 1.108 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.168 15.785 0.819 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.142 14.536 2.049 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.988 17.266 4.270 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.318 16.223 3.698 1.00 0.00 H new ATOM 1487 N ILE B 23 1.164 12.268 0.495 1.00 0.00 N ATOM 1488 CA ILE B 23 1.091 10.816 0.814 1.00 0.00 C ATOM 1489 C ILE B 23 2.476 10.293 1.210 1.00 0.00 C ATOM 1490 O ILE B 23 3.300 9.984 0.371 1.00 0.00 O ATOM 1491 CB ILE B 23 0.591 10.149 -0.472 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.918 9.913 -0.365 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.296 8.809 -0.675 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.622 11.239 -0.076 1.00 0.00 C ATOM 0 H ILE B 23 0.600 12.566 -0.301 1.00 0.00 H new ATOM 0 HA ILE B 23 0.429 10.606 1.654 1.00 0.00 H new ATOM 0 HB ILE B 23 0.807 10.800 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.296 9.483 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -1.129 9.196 0.428 1.00 0.00 H new ATOM 0 HG21 ILE B 23 0.934 8.343 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.371 8.971 -0.751 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.086 8.156 0.172 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.696 11.071 0.000 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.251 11.651 0.863 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.421 11.942 -0.885 1.00 0.00 H new ATOM 1506 N GLN B 24 2.733 10.194 2.484 1.00 0.00 N ATOM 1507 CA GLN B 24 4.064 9.693 2.942 1.00 0.00 C ATOM 1508 C GLN B 24 4.016 8.180 3.164 1.00 0.00 C ATOM 1509 O GLN B 24 4.996 7.567 3.538 1.00 0.00 O ATOM 1510 CB GLN B 24 4.331 10.424 4.258 1.00 0.00 C ATOM 1511 CG GLN B 24 5.725 10.058 4.772 1.00 0.00 C ATOM 1512 CD GLN B 24 5.599 9.260 6.071 1.00 0.00 C ATOM 1513 OE1 GLN B 24 5.474 8.052 6.045 1.00 0.00 O ATOM 1514 NE2 GLN B 24 5.626 9.889 7.213 1.00 0.00 N ATOM 0 H GLN B 24 2.081 10.438 3.230 1.00 0.00 H new ATOM 0 HA GLN B 24 4.849 9.877 2.208 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.258 11.501 4.109 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.577 10.153 4.997 1.00 0.00 H new ATOM 0 HG2 GLN B 24 6.257 9.472 4.023 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.309 10.962 4.944 1.00 0.00 H new ATOM 0 HE21 GLN B 24 5.731 10.903 7.234 1.00 0.00 H new ATOM 0 HE22 GLN B 24 5.542 9.367 8.085 1.00 0.00 H new ATOM 1523 N SER B 25 2.886 7.572 2.935 1.00 0.00 N ATOM 1524 CA SER B 25 2.781 6.098 3.127 1.00 0.00 C ATOM 1525 C SER B 25 1.476 5.583 2.522 1.00 0.00 C ATOM 1526 O SER B 25 0.502 6.301 2.419 1.00 0.00 O ATOM 1527 CB SER B 25 2.791 5.890 4.641 1.00 0.00 C ATOM 1528 OG SER B 25 1.459 5.694 5.097 1.00 0.00 O ATOM 0 H SER B 25 2.030 8.031 2.623 1.00 0.00 H new ATOM 0 HA SER B 25 3.593 5.559 2.640 1.00 0.00 H new ATOM 0 HB2 SER B 25 3.406 5.027 4.897 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.233 6.755 5.136 1.00 0.00 H new ATOM 0 HG SER B 25 1.473 5.402 6.032 1.00 0.00 H new ATOM 1534 N LEU B 26 1.447 4.346 2.114 1.00 0.00 N ATOM 1535 CA LEU B 26 0.204 3.790 1.512 1.00 0.00 C ATOM 1536 C LEU B 26 -0.114 2.426 2.122 1.00 0.00 C ATOM 1537 O LEU B 26 0.749 1.768 2.663 1.00 0.00 O ATOM 1538 CB LEU B 26 0.521 3.637 0.024 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.336 4.608 -0.788 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.817 4.287 -0.575 1.00 0.00 C ATOM 1541 CD2 LEU B 26 -0.051 6.037 -0.327 1.00 0.00 C ATOM 0 H LEU B 26 2.231 3.695 2.171 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.660 4.431 1.688 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.578 3.833 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.329 2.613 -0.295 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.096 4.510 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.427 4.980 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.019 3.267 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.062 4.385 0.483 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.660 6.734 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.293 6.133 0.731 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.004 6.265 -0.480 1.00 0.00 H new ATOM 1553 N SER B 27 -1.341 1.996 2.030 1.00 0.00 N ATOM 1554 CA SER B 27 -1.713 0.666 2.588 1.00 0.00 C ATOM 1555 C SER B 27 -2.937 0.123 1.845 1.00 0.00 C ATOM 1556 O SER B 27 -4.014 0.678 1.918 1.00 0.00 O ATOM 1557 CB SER B 27 -2.033 0.917 4.059 1.00 0.00 C ATOM 1558 OG SER B 27 -1.126 0.180 4.869 1.00 0.00 O ATOM 0 H SER B 27 -2.105 2.510 1.591 1.00 0.00 H new ATOM 0 HA SER B 27 -0.917 -0.071 2.479 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.957 1.981 4.283 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.058 0.618 4.276 1.00 0.00 H new ATOM 0 HG SER B 27 -0.264 0.646 4.902 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.778 -0.949 1.114 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.936 -1.504 0.354 1.00 0.00 C ATOM 1566 C VAL B 28 -4.406 -2.832 0.957 1.00 0.00 C ATOM 1567 O VAL B 28 -3.649 -3.773 1.086 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.405 -1.721 -1.062 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.418 -2.534 -1.870 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.186 -0.366 -1.740 1.00 0.00 C ATOM 0 H VAL B 28 -1.902 -1.461 1.011 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.795 -0.834 0.379 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.460 -2.262 -1.014 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.038 -2.688 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.575 -3.500 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.364 -1.994 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.807 -0.522 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.131 0.175 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.463 0.215 -1.167 1.00 0.00 H new ATOM 1580 N THR B 29 -5.661 -2.913 1.309 1.00 0.00 N ATOM 1581 CA THR B 29 -6.204 -4.177 1.886 1.00 0.00 C ATOM 1582 C THR B 29 -7.473 -4.576 1.128 1.00 0.00 C ATOM 1583 O THR B 29 -8.223 -3.728 0.687 1.00 0.00 O ATOM 1584 CB THR B 29 -6.525 -3.844 3.345 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.926 -5.027 4.022 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.655 -2.816 3.399 1.00 0.00 C ATOM 0 H THR B 29 -6.337 -2.154 1.221 1.00 0.00 H new ATOM 0 HA THR B 29 -5.505 -5.010 1.812 1.00 0.00 H new ATOM 0 HB THR B 29 -5.639 -3.432 3.827 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.130 -4.816 4.957 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.883 -2.580 4.438 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.347 -1.909 2.880 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.543 -3.226 2.917 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.662 -5.858 0.986 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.846 -6.375 0.254 1.00 0.00 C ATOM 1596 C PRO B 30 -10.129 -6.182 1.068 1.00 0.00 C ATOM 1597 O PRO B 30 -10.092 -5.728 2.194 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.532 -7.859 0.073 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.580 -8.191 1.178 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.806 -6.936 1.489 1.00 0.00 C ATOM 0 HA PRO B 30 -9.018 -5.857 -0.690 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.436 -8.464 0.136 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -8.087 -8.052 -0.903 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -8.119 -8.539 2.059 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.907 -8.994 0.878 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.623 -6.834 2.559 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.833 -6.935 0.998 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.227 -6.536 0.454 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.552 -6.403 1.110 1.00 0.00 C ATOM 1610 C PRO B 31 -12.709 -7.436 2.227 1.00 0.00 C ATOM 1611 O PRO B 31 -11.745 -7.988 2.718 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.540 -6.679 -0.021 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.779 -7.510 -1.002 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.337 -7.090 -0.901 1.00 0.00 C ATOM 0 HA PRO B 31 -12.699 -5.429 1.576 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.421 -7.207 0.344 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.889 -5.752 -0.476 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.889 -8.571 -0.778 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.156 -7.357 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.663 -7.935 -1.043 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.082 -6.348 -1.658 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.921 -7.698 2.629 1.00 0.00 N ATOM 1623 CA GLY B 32 -14.149 -8.693 3.714 1.00 0.00 C ATOM 1624 C GLY B 32 -15.419 -8.326 4.479 1.00 0.00 C ATOM 1625 O GLY B 32 -16.172 -7.471 4.060 1.00 0.00 O ATOM 0 H GLY B 32 -14.765 -7.266 2.253 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -14.242 -9.694 3.292 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -13.295 -8.711 4.392 1.00 0.00 H new ATOM 1629 N PRO B 33 -15.612 -8.990 5.583 1.00 0.00 N ATOM 1630 CA PRO B 33 -16.805 -8.735 6.427 1.00 0.00 C ATOM 1631 C PRO B 33 -16.668 -7.405 7.172 1.00 0.00 C ATOM 1632 O PRO B 33 -16.815 -7.341 8.377 1.00 0.00 O ATOM 1633 CB PRO B 33 -16.806 -9.904 7.406 1.00 0.00 C ATOM 1634 CG PRO B 33 -15.382 -10.358 7.474 1.00 0.00 C ATOM 1635 CD PRO B 33 -14.747 -10.032 6.146 1.00 0.00 C ATOM 0 HA PRO B 33 -17.727 -8.663 5.849 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -17.169 -9.596 8.387 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -17.459 -10.706 7.062 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -14.856 -9.855 8.286 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -15.328 -11.428 7.674 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -13.724 -9.677 6.270 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -14.705 -10.908 5.499 1.00 0.00 H new ATOM 1643 N HIS B 34 -16.393 -6.340 6.469 1.00 0.00 N ATOM 1644 CA HIS B 34 -16.255 -5.019 7.142 1.00 0.00 C ATOM 1645 C HIS B 34 -16.163 -3.956 6.068 1.00 0.00 C ATOM 1646 O HIS B 34 -16.844 -2.949 6.090 1.00 0.00 O ATOM 1647 CB HIS B 34 -14.954 -5.109 7.943 1.00 0.00 C ATOM 1648 CG HIS B 34 -13.807 -5.461 7.035 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -12.729 -4.612 6.841 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -13.551 -6.572 6.271 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -11.883 -5.220 5.990 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -12.335 -6.418 5.612 1.00 0.00 N ATOM 0 H HIS B 34 -16.258 -6.329 5.458 1.00 0.00 H new ATOM 0 HA HIS B 34 -17.092 -4.770 7.795 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -14.757 -4.158 8.438 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -15.052 -5.861 8.726 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -14.196 -7.435 6.193 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -10.951 -4.791 5.653 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -11.886 -7.078 4.977 1.00 0.00 H new ATOM 1660 N CYS B 35 -15.347 -4.213 5.102 1.00 0.00 N ATOM 1661 CA CYS B 35 -15.205 -3.276 3.964 1.00 0.00 C ATOM 1662 C CYS B 35 -15.945 -3.878 2.771 1.00 0.00 C ATOM 1663 O CYS B 35 -15.501 -4.842 2.178 1.00 0.00 O ATOM 1664 CB CYS B 35 -13.701 -3.185 3.698 1.00 0.00 C ATOM 1665 SG CYS B 35 -13.116 -1.516 4.088 1.00 0.00 S ATOM 0 H CYS B 35 -14.761 -5.046 5.048 1.00 0.00 H new ATOM 0 HA CYS B 35 -15.617 -2.285 4.155 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -13.169 -3.919 4.304 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -13.491 -3.421 2.655 1.00 0.00 H new ATOM 1670 N ALA B 36 -17.082 -3.339 2.431 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.872 -3.895 1.291 1.00 0.00 C ATOM 1672 C ALA B 36 -17.062 -3.862 -0.006 1.00 0.00 C ATOM 1673 O ALA B 36 -17.614 -3.844 -1.088 1.00 0.00 O ATOM 1674 CB ALA B 36 -19.081 -2.975 1.177 1.00 0.00 C ATOM 0 H ALA B 36 -17.502 -2.533 2.894 1.00 0.00 H new ATOM 0 HA ALA B 36 -18.148 -4.936 1.458 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -19.719 -3.312 0.360 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.644 -2.997 2.110 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.746 -1.957 0.980 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.766 -3.859 0.094 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.918 -3.828 -1.137 1.00 0.00 C ATOM 1682 C GLN B 37 -13.460 -3.521 -0.783 1.00 0.00 C ATOM 1683 O GLN B 37 -13.151 -3.109 0.317 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.496 -2.702 -1.985 1.00 0.00 C ATOM 1685 CG GLN B 37 -15.590 -1.446 -1.130 1.00 0.00 C ATOM 1686 CD GLN B 37 -14.620 -0.389 -1.660 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -13.749 -0.689 -2.453 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -14.734 0.846 -1.253 1.00 0.00 N ATOM 0 H GLN B 37 -15.251 -3.877 0.974 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.924 -4.786 -1.656 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -14.864 -2.521 -2.854 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.481 -2.979 -2.360 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -16.609 -1.059 -1.146 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -15.354 -1.682 -0.092 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -15.465 1.098 -0.588 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -14.092 1.559 -1.600 1.00 0.00 H new ATOM 1697 N THR B 38 -12.563 -3.711 -1.713 1.00 0.00 N ATOM 1698 CA THR B 38 -11.128 -3.419 -1.432 1.00 0.00 C ATOM 1699 C THR B 38 -10.996 -2.008 -0.859 1.00 0.00 C ATOM 1700 O THR B 38 -11.680 -1.093 -1.274 1.00 0.00 O ATOM 1701 CB THR B 38 -10.423 -3.512 -2.787 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.333 -3.998 -3.765 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.227 -4.461 -2.684 1.00 0.00 C ATOM 0 H THR B 38 -12.761 -4.055 -2.653 1.00 0.00 H new ATOM 0 HA THR B 38 -10.697 -4.110 -0.707 1.00 0.00 H new ATOM 0 HB THR B 38 -10.072 -2.522 -3.078 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.201 -3.511 -4.605 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.728 -4.524 -3.651 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.527 -4.084 -1.938 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.573 -5.452 -2.389 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.129 -1.821 0.093 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.967 -0.464 0.689 1.00 0.00 C ATOM 1713 C GLU B 39 -8.486 -0.093 0.773 1.00 0.00 C ATOM 1714 O GLU B 39 -7.625 -0.949 0.829 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.568 -0.575 2.087 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.148 0.778 2.492 1.00 0.00 C ATOM 1717 CD GLU B 39 -10.817 1.060 3.960 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -11.588 0.647 4.810 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -9.801 1.686 4.207 1.00 0.00 O ATOM 0 H GLU B 39 -9.526 -2.545 0.485 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.453 0.308 0.093 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.347 -1.337 2.102 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.805 -0.885 2.801 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.738 1.565 1.859 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -12.228 0.781 2.345 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.180 1.177 0.781 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.750 1.589 0.860 1.00 0.00 C ATOM 1728 C VAL B 40 -6.523 2.523 2.050 1.00 0.00 C ATOM 1729 O VAL B 40 -7.451 3.018 2.657 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.480 2.330 -0.447 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -5.037 2.837 -0.461 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.695 1.378 -1.621 1.00 0.00 C ATOM 0 H VAL B 40 -8.854 1.942 0.737 1.00 0.00 H new ATOM 0 HA VAL B 40 -6.088 0.734 0.997 1.00 0.00 H new ATOM 0 HB VAL B 40 -7.161 3.177 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.846 3.366 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.881 3.515 0.378 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.354 1.992 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.503 1.904 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -6.013 0.533 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.723 1.017 -1.613 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.286 2.775 2.374 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.972 3.686 3.508 1.00 0.00 C ATOM 1744 C ILE B 41 -3.694 4.456 3.191 1.00 0.00 C ATOM 1745 O ILE B 41 -2.638 3.882 3.016 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.769 2.777 4.718 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.859 1.702 4.740 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.846 3.606 6.001 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -5.599 0.733 5.895 1.00 0.00 C ATOM 0 H ILE B 41 -4.473 2.385 1.897 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.761 4.415 3.692 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.791 2.301 4.652 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.839 2.165 4.854 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.870 1.161 3.794 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.701 2.956 6.864 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.069 4.370 5.988 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.823 4.084 6.067 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -6.375 -0.032 5.910 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.626 0.260 5.761 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.610 1.280 6.838 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.784 5.749 3.089 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.577 6.547 2.754 1.00 0.00 C ATOM 1763 C ALA B 42 -2.274 7.573 3.844 1.00 0.00 C ATOM 1764 O ALA B 42 -3.163 8.170 4.419 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.943 7.255 1.452 1.00 0.00 C ATOM 0 H ALA B 42 -4.640 6.287 3.223 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.687 5.924 2.664 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.106 7.872 1.126 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.168 6.513 0.685 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.817 7.886 1.614 1.00 0.00 H new ATOM 1771 N THR B 43 -1.018 7.802 4.111 1.00 0.00 N ATOM 1772 CA THR B 43 -0.643 8.810 5.139 1.00 0.00 C ATOM 1773 C THR B 43 -0.041 10.020 4.433 1.00 0.00 C ATOM 1774 O THR B 43 0.545 9.896 3.380 1.00 0.00 O ATOM 1775 CB THR B 43 0.404 8.127 6.021 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.208 7.073 6.751 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.000 9.150 6.992 1.00 0.00 C ATOM 0 H THR B 43 -0.233 7.332 3.659 1.00 0.00 H new ATOM 0 HA THR B 43 -1.492 9.149 5.732 1.00 0.00 H new ATOM 0 HB THR B 43 1.198 7.719 5.396 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.462 6.634 7.315 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.746 8.663 7.620 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.470 9.956 6.428 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.209 9.560 7.619 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.202 11.187 4.978 1.00 0.00 N ATOM 1786 CA LEU B 44 0.339 12.394 4.301 1.00 0.00 C ATOM 1787 C LEU B 44 1.547 12.955 5.050 1.00 0.00 C ATOM 1788 O LEU B 44 1.886 12.514 6.130 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.813 13.384 4.345 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.102 12.687 3.916 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.287 13.608 4.186 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -2.035 12.368 2.422 1.00 0.00 C ATOM 0 H LEU B 44 -0.683 11.359 5.861 1.00 0.00 H new ATOM 0 HA LEU B 44 0.683 12.180 3.289 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.923 13.786 5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.607 14.227 3.686 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.222 11.762 4.480 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.209 13.113 3.881 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.334 13.838 5.250 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.166 14.532 3.620 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.955 11.870 2.115 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.917 13.293 1.857 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.186 11.713 2.228 1.00 0.00 H new ATOM 1804 N LYS B 45 2.200 13.930 4.475 1.00 0.00 N ATOM 1805 CA LYS B 45 3.389 14.526 5.143 1.00 0.00 C ATOM 1806 C LYS B 45 2.953 15.565 6.179 1.00 0.00 C ATOM 1807 O LYS B 45 2.339 16.562 5.853 1.00 0.00 O ATOM 1808 CB LYS B 45 4.183 15.193 4.020 1.00 0.00 C ATOM 1809 CG LYS B 45 5.613 14.650 4.014 1.00 0.00 C ATOM 1810 CD LYS B 45 6.300 15.010 5.332 1.00 0.00 C ATOM 1811 CE LYS B 45 7.732 14.470 5.326 1.00 0.00 C ATOM 1812 NZ LYS B 45 8.454 15.289 6.340 1.00 0.00 N ATOM 0 H LYS B 45 1.960 14.338 3.572 1.00 0.00 H new ATOM 0 HA LYS B 45 3.979 13.778 5.673 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.706 15.001 3.059 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.194 16.274 4.160 1.00 0.00 H new ATOM 0 HG2 LYS B 45 5.602 13.568 3.881 1.00 0.00 H new ATOM 0 HG3 LYS B 45 6.169 15.069 3.175 1.00 0.00 H new ATOM 0 HD2 LYS B 45 6.309 16.092 5.466 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.745 14.589 6.170 1.00 0.00 H new ATOM 0 HE2 LYS B 45 7.756 13.411 5.583 1.00 0.00 H new ATOM 0 HE3 LYS B 45 8.188 14.569 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 9.445 14.979 6.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 8.420 16.291 6.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.002 15.169 7.269 1.00 0.00 H new ATOM 1826 N GLY B 46 3.263 15.339 7.425 1.00 0.00 N ATOM 1827 CA GLY B 46 2.867 16.310 8.478 1.00 0.00 C ATOM 1828 C GLY B 46 2.146 15.576 9.609 1.00 0.00 C ATOM 1829 O GLY B 46 2.149 16.011 10.743 1.00 0.00 O ATOM 0 H GLY B 46 3.774 14.522 7.758 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.749 16.820 8.866 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.216 17.075 8.055 1.00 0.00 H new ATOM 1833 N GLY B 47 1.525 14.467 9.311 1.00 0.00 N ATOM 1834 CA GLY B 47 0.806 13.712 10.371 1.00 0.00 C ATOM 1835 C GLY B 47 -0.693 13.735 10.083 1.00 0.00 C ATOM 1836 O GLY B 47 -1.470 14.318 10.813 1.00 0.00 O ATOM 0 H GLY B 47 1.486 14.053 8.380 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.165 12.683 10.407 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.007 14.154 11.347 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.102 13.103 9.021 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.548 13.078 8.674 1.00 0.00 C ATOM 1842 C GLN B 48 -2.820 11.947 7.682 1.00 0.00 C ATOM 1843 O GLN B 48 -2.654 12.101 6.489 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.829 14.437 8.033 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.658 15.292 8.993 1.00 0.00 C ATOM 1846 CD GLN B 48 -3.985 16.632 8.331 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -3.455 17.656 8.712 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -4.844 16.668 7.350 1.00 0.00 N ATOM 0 H GLN B 48 -0.494 12.600 8.375 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.183 12.905 9.543 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.892 14.941 7.797 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.364 14.304 7.093 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.578 14.771 9.258 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.107 15.457 9.919 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -5.289 15.808 7.030 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -5.071 17.556 6.903 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.222 10.807 8.168 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.490 9.663 7.255 1.00 0.00 C ATOM 1859 C LYS B 49 -4.984 9.385 7.162 1.00 0.00 C ATOM 1860 O LYS B 49 -5.788 9.947 7.880 1.00 0.00 O ATOM 1861 CB LYS B 49 -2.776 8.478 7.896 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.193 7.172 7.214 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.448 6.001 7.858 1.00 0.00 C ATOM 1864 CE LYS B 49 -3.411 5.203 8.739 1.00 0.00 C ATOM 1865 NZ LYS B 49 -2.633 4.012 9.180 1.00 0.00 N ATOM 0 H LYS B 49 -3.377 10.618 9.158 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.143 9.862 6.241 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.697 8.609 7.816 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.014 8.433 8.959 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.269 7.028 7.307 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.969 7.218 6.148 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.026 5.357 7.087 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.615 6.371 8.455 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.747 5.793 9.592 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.302 4.909 8.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.228 3.415 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -2.333 3.466 8.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.795 4.322 9.711 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.348 8.515 6.276 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.791 8.167 6.103 1.00 0.00 C ATOM 1881 C VAL B 50 -6.938 6.957 5.172 1.00 0.00 C ATOM 1882 O VAL B 50 -6.013 6.192 4.983 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.428 9.419 5.494 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -7.254 9.407 3.975 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -8.920 9.449 5.838 1.00 0.00 C ATOM 0 H VAL B 50 -4.708 8.021 5.654 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.270 7.891 7.042 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.940 10.304 5.902 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.710 10.301 3.549 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -6.192 9.390 3.731 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.736 8.522 3.561 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.375 10.340 5.405 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -9.405 8.561 5.433 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -9.043 9.468 6.921 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.096 6.772 4.594 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.301 5.609 3.685 1.00 0.00 C ATOM 1897 C CYS B 51 -8.419 6.082 2.234 1.00 0.00 C ATOM 1898 O CYS B 51 -8.892 7.169 1.964 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.609 4.979 4.154 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.303 3.995 5.643 1.00 0.00 S ATOM 0 H CYS B 51 -8.908 7.377 4.713 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.470 4.904 3.717 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.345 5.755 4.363 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -10.025 4.349 3.368 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.972 5.285 1.299 1.00 0.00 N ATOM 1906 CA LEU B 52 -8.033 5.696 -0.119 1.00 0.00 C ATOM 1907 C LEU B 52 -9.062 4.865 -0.892 1.00 0.00 C ATOM 1908 O LEU B 52 -9.531 3.843 -0.429 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.626 5.414 -0.620 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.969 6.720 -1.059 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.450 6.562 -1.006 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.400 7.058 -2.488 1.00 0.00 C ATOM 0 H LEU B 52 -7.567 4.364 1.466 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.338 6.734 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.036 4.945 0.167 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.659 4.713 -1.454 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.277 7.525 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.976 7.493 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.144 6.324 0.013 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.144 5.757 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.930 7.991 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -6.094 6.256 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.484 7.168 -2.525 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.405 5.318 -2.070 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.405 4.603 -2.921 1.00 0.00 C ATOM 1926 C ASP B 53 -10.165 3.087 -2.921 1.00 0.00 C ATOM 1927 O ASP B 53 -9.442 2.569 -2.094 1.00 0.00 O ATOM 1928 CB ASP B 53 -10.181 5.180 -4.318 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.497 5.744 -4.856 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.387 5.987 -4.057 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.594 5.923 -6.059 1.00 0.00 O ATOM 0 H ASP B 53 -9.027 6.169 -2.486 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.424 4.741 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.425 5.964 -4.282 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.805 4.406 -4.987 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.788 2.421 -3.860 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.651 0.955 -3.966 1.00 0.00 C ATOM 1938 C PRO B 54 -9.403 0.630 -4.781 1.00 0.00 C ATOM 1939 O PRO B 54 -9.467 0.426 -5.976 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.915 0.538 -4.708 1.00 0.00 C ATOM 1941 CG PRO B 54 -12.348 1.746 -5.489 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.665 2.963 -4.905 1.00 0.00 C ATOM 0 HA PRO B 54 -10.546 0.444 -3.009 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.720 -0.306 -5.370 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.692 0.224 -4.011 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -12.085 1.632 -6.541 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -13.431 1.860 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -11.095 3.501 -5.663 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.389 3.665 -4.492 1.00 0.00 H new ATOM 1950 N GLU B 55 -8.262 0.613 -4.152 1.00 0.00 N ATOM 1951 CA GLU B 55 -7.013 0.346 -4.912 1.00 0.00 C ATOM 1952 C GLU B 55 -6.779 1.532 -5.846 1.00 0.00 C ATOM 1953 O GLU B 55 -6.045 1.451 -6.810 1.00 0.00 O ATOM 1954 CB GLU B 55 -7.284 -0.948 -5.693 1.00 0.00 C ATOM 1955 CG GLU B 55 -7.467 -0.646 -7.187 1.00 0.00 C ATOM 1956 CD GLU B 55 -8.347 -1.725 -7.821 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -9.025 -2.419 -7.083 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -8.330 -1.836 -9.036 1.00 0.00 O ATOM 0 H GLU B 55 -8.141 0.771 -3.152 1.00 0.00 H new ATOM 0 HA GLU B 55 -6.127 0.230 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -6.456 -1.643 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.177 -1.435 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.925 0.335 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.497 -0.614 -7.684 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.432 2.630 -5.566 1.00 0.00 N ATOM 1966 CA ALA B 56 -7.291 3.827 -6.433 1.00 0.00 C ATOM 1967 C ALA B 56 -7.351 3.395 -7.898 1.00 0.00 C ATOM 1968 O ALA B 56 -6.355 3.393 -8.589 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.928 4.431 -6.084 1.00 0.00 C ATOM 0 H ALA B 56 -8.059 2.745 -4.769 1.00 0.00 H new ATOM 0 HA ALA B 56 -8.086 4.557 -6.279 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.759 5.321 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.909 4.701 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -5.144 3.701 -6.285 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.537 3.035 -8.315 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.753 2.588 -9.712 1.00 0.00 C ATOM 1977 C PRO B 57 -8.627 3.785 -10.648 1.00 0.00 C ATOM 1978 O PRO B 57 -7.593 4.012 -11.242 1.00 0.00 O ATOM 1979 CB PRO B 57 -10.176 2.038 -9.701 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.846 2.729 -8.557 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.779 3.018 -7.534 1.00 0.00 C ATOM 0 HA PRO B 57 -8.033 1.845 -10.055 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.687 2.245 -10.641 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -10.181 0.956 -9.567 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -11.323 3.651 -8.889 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.629 2.101 -8.132 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.951 3.972 -7.036 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.752 2.253 -6.758 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.655 4.574 -10.768 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.548 5.764 -11.644 1.00 0.00 C ATOM 1991 C LEU B 58 -8.243 6.488 -11.313 1.00 0.00 C ATOM 1992 O LEU B 58 -7.597 7.058 -12.170 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.757 6.634 -11.292 1.00 0.00 C ATOM 1994 CG LEU B 58 -11.267 7.334 -12.552 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -12.708 7.798 -12.329 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -10.383 8.546 -12.853 1.00 0.00 C ATOM 0 H LEU B 58 -10.554 4.447 -10.302 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.539 5.520 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.547 6.020 -10.860 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.480 7.373 -10.540 1.00 0.00 H new ATOM 0 HG LEU B 58 -11.234 6.641 -13.393 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -13.073 8.297 -13.227 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -13.338 6.936 -12.112 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.741 8.492 -11.489 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.745 9.046 -13.751 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -10.417 9.239 -12.013 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.356 8.217 -13.010 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.851 6.461 -10.064 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.583 7.138 -9.666 1.00 0.00 C ATOM 2010 C VAL B 59 -5.396 6.169 -9.750 1.00 0.00 C ATOM 2011 O VAL B 59 -4.280 6.512 -9.416 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.815 7.578 -8.226 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.595 8.355 -7.731 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -8.055 8.474 -8.167 1.00 0.00 C ATOM 0 H VAL B 59 -8.354 6.000 -9.306 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.342 7.975 -10.321 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.967 6.704 -7.593 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.758 8.671 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.713 7.717 -7.779 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.443 9.232 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.226 8.792 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.901 9.350 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.922 7.919 -8.524 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.625 4.962 -10.187 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.504 3.982 -10.278 1.00 0.00 C ATOM 2026 C GLN B 60 -3.292 4.631 -10.944 1.00 0.00 C ATOM 2027 O GLN B 60 -2.165 4.435 -10.535 1.00 0.00 O ATOM 2028 CB GLN B 60 -5.043 2.835 -11.130 1.00 0.00 C ATOM 2029 CG GLN B 60 -4.371 1.526 -10.708 1.00 0.00 C ATOM 2030 CD GLN B 60 -5.106 0.945 -9.497 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -6.305 0.753 -9.534 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.433 0.652 -8.418 1.00 0.00 N ATOM 0 H GLN B 60 -6.536 4.612 -10.484 1.00 0.00 H new ATOM 0 HA GLN B 60 -4.177 3.635 -9.298 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.124 2.756 -11.011 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.852 3.031 -12.185 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.387 0.814 -11.533 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.325 1.705 -10.461 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -3.426 0.813 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.914 0.262 -7.607 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.515 5.410 -11.964 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.373 6.080 -12.650 1.00 0.00 C ATOM 2043 C LYS B 61 -1.621 6.961 -11.654 1.00 0.00 C ATOM 2044 O LYS B 61 -0.466 6.734 -11.353 1.00 0.00 O ATOM 2045 CB LYS B 61 -3.009 6.930 -13.750 1.00 0.00 C ATOM 2046 CG LYS B 61 -1.929 7.762 -14.445 1.00 0.00 C ATOM 2047 CD LYS B 61 -2.566 9.006 -15.068 1.00 0.00 C ATOM 2048 CE LYS B 61 -1.791 9.401 -16.326 1.00 0.00 C ATOM 2049 NZ LYS B 61 -2.393 8.588 -17.418 1.00 0.00 N ATOM 0 H LYS B 61 -4.436 5.613 -12.353 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.655 5.369 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.511 6.289 -14.475 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -3.769 7.585 -13.324 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -1.162 8.054 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -1.436 7.168 -15.215 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -3.608 8.807 -15.318 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -2.561 9.828 -14.352 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -1.885 10.468 -16.530 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -0.727 9.190 -16.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -1.914 8.803 -18.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -2.282 7.577 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -3.404 8.815 -17.503 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.275 7.958 -11.131 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.606 8.847 -10.142 1.00 0.00 C ATOM 2065 C ILE B 62 -0.993 7.997 -9.029 1.00 0.00 C ATOM 2066 O ILE B 62 0.010 8.352 -8.442 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.718 9.748 -9.602 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -3.348 10.523 -10.763 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.132 10.737 -8.594 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -4.295 11.591 -10.210 1.00 0.00 C ATOM 0 H ILE B 62 -3.243 8.196 -11.345 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.798 9.435 -10.576 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.476 9.137 -9.112 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.570 10.989 -11.367 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.893 9.841 -11.416 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.925 11.378 -8.210 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.677 10.189 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.375 11.350 -9.083 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.743 12.143 -11.036 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.080 11.113 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.737 12.279 -9.575 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.573 6.860 -8.753 1.00 0.00 N ATOM 2083 CA ILE B 63 -1.006 5.973 -7.704 1.00 0.00 C ATOM 2084 C ILE B 63 0.279 5.360 -8.241 1.00 0.00 C ATOM 2085 O ILE B 63 1.343 5.522 -7.679 1.00 0.00 O ATOM 2086 CB ILE B 63 -2.081 4.908 -7.469 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.745 5.164 -6.120 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.454 3.516 -7.480 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -3.206 6.618 -6.072 1.00 0.00 C ATOM 0 H ILE B 63 -2.415 6.509 -9.210 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.761 6.488 -6.775 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.825 4.961 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.593 4.494 -5.983 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -2.045 4.962 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.228 2.767 -7.312 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.980 3.338 -8.445 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.706 3.448 -6.691 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.683 6.817 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.346 7.277 -6.193 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.918 6.801 -6.876 1.00 0.00 H new ATOM 2101 N GLN B 64 0.190 4.688 -9.349 1.00 0.00 N ATOM 2102 CA GLN B 64 1.419 4.103 -9.944 1.00 0.00 C ATOM 2103 C GLN B 64 2.482 5.196 -9.969 1.00 0.00 C ATOM 2104 O GLN B 64 3.665 4.941 -9.869 1.00 0.00 O ATOM 2105 CB GLN B 64 1.025 3.685 -11.362 1.00 0.00 C ATOM 2106 CG GLN B 64 0.851 2.166 -11.419 1.00 0.00 C ATOM 2107 CD GLN B 64 -0.636 1.818 -11.340 1.00 0.00 C ATOM 2108 OE1 GLN B 64 -1.131 1.451 -10.293 1.00 0.00 O ATOM 2109 NE2 GLN B 64 -1.376 1.918 -12.411 1.00 0.00 N ATOM 0 H GLN B 64 -0.673 4.519 -9.866 1.00 0.00 H new ATOM 0 HA GLN B 64 1.814 3.250 -9.391 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.098 4.179 -11.653 1.00 0.00 H new ATOM 0 HB3 GLN B 64 1.790 4.000 -12.071 1.00 0.00 H new ATOM 0 HG2 GLN B 64 1.278 1.775 -12.343 1.00 0.00 H new ATOM 0 HG3 GLN B 64 1.389 1.697 -10.595 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -0.961 2.226 -13.290 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -2.369 1.688 -12.368 1.00 0.00 H new ATOM 2118 N LYS B 65 2.048 6.426 -10.071 1.00 0.00 N ATOM 2119 CA LYS B 65 3.007 7.561 -10.068 1.00 0.00 C ATOM 2120 C LYS B 65 3.587 7.701 -8.664 1.00 0.00 C ATOM 2121 O LYS B 65 4.754 7.988 -8.482 1.00 0.00 O ATOM 2122 CB LYS B 65 2.174 8.791 -10.435 1.00 0.00 C ATOM 2123 CG LYS B 65 3.057 9.808 -11.160 1.00 0.00 C ATOM 2124 CD LYS B 65 4.030 10.442 -10.163 1.00 0.00 C ATOM 2125 CE LYS B 65 3.251 10.985 -8.962 1.00 0.00 C ATOM 2126 NZ LYS B 65 3.845 12.324 -8.693 1.00 0.00 N ATOM 0 H LYS B 65 1.066 6.690 -10.156 1.00 0.00 H new ATOM 0 HA LYS B 65 3.836 7.426 -10.763 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.338 8.500 -11.071 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.750 9.238 -9.536 1.00 0.00 H new ATOM 0 HG2 LYS B 65 3.609 9.319 -11.963 1.00 0.00 H new ATOM 0 HG3 LYS B 65 2.439 10.578 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS B 65 4.760 9.704 -9.832 1.00 0.00 H new ATOM 0 HD3 LYS B 65 4.586 11.247 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS B 65 2.187 11.062 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS B 65 3.350 10.328 -8.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 3.512 12.673 -7.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 4.882 12.247 -8.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 3.556 12.988 -9.439 1.00 0.00 H new ATOM 2140 N ILE B 66 2.774 7.478 -7.667 1.00 0.00 N ATOM 2141 CA ILE B 66 3.266 7.572 -6.266 1.00 0.00 C ATOM 2142 C ILE B 66 4.141 6.353 -5.965 1.00 0.00 C ATOM 2143 O ILE B 66 5.089 6.421 -5.209 1.00 0.00 O ATOM 2144 CB ILE B 66 2.004 7.581 -5.396 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.210 8.533 -4.217 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.718 6.171 -4.866 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.468 8.130 -3.446 1.00 0.00 C ATOM 0 H ILE B 66 1.788 7.234 -7.764 1.00 0.00 H new ATOM 0 HA ILE B 66 3.871 8.460 -6.082 1.00 0.00 H new ATOM 0 HB ILE B 66 1.158 7.913 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.304 9.558 -4.576 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.342 8.505 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE B 66 0.819 6.189 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.569 5.490 -5.704 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.562 5.829 -4.267 1.00 0.00 H new ATOM 0 HD11 ILE B 66 3.613 8.809 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.356 7.112 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.332 8.181 -4.108 1.00 0.00 H new ATOM 2159 N LEU B 67 3.827 5.244 -6.573 1.00 0.00 N ATOM 2160 CA LEU B 67 4.628 4.011 -6.358 1.00 0.00 C ATOM 2161 C LEU B 67 5.912 4.090 -7.179 1.00 0.00 C ATOM 2162 O LEU B 67 6.965 3.656 -6.756 1.00 0.00 O ATOM 2163 CB LEU B 67 3.735 2.874 -6.861 1.00 0.00 C ATOM 2164 CG LEU B 67 2.874 2.354 -5.710 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.523 3.068 -5.722 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.656 0.848 -5.878 1.00 0.00 C ATOM 0 H LEU B 67 3.042 5.140 -7.216 1.00 0.00 H new ATOM 0 HA LEU B 67 4.917 3.868 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.100 3.228 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.348 2.067 -7.264 1.00 0.00 H new ATOM 0 HG LEU B 67 3.378 2.546 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU B 67 0.908 2.698 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.677 4.141 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.018 2.876 -6.669 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.042 0.476 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.151 0.657 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.619 0.338 -5.871 1.00 0.00 H new ATOM 2178 N ASN B 68 5.828 4.649 -8.353 1.00 0.00 N ATOM 2179 CA ASN B 68 7.034 4.770 -9.216 1.00 0.00 C ATOM 2180 C ASN B 68 7.756 6.089 -8.932 1.00 0.00 C ATOM 2181 O ASN B 68 8.747 6.412 -9.558 1.00 0.00 O ATOM 2182 CB ASN B 68 6.498 4.747 -10.646 1.00 0.00 C ATOM 2183 CG ASN B 68 7.408 3.883 -11.519 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.297 4.387 -12.177 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.223 2.591 -11.554 1.00 0.00 N ATOM 0 H ASN B 68 4.971 5.029 -8.754 1.00 0.00 H new ATOM 0 HA ASN B 68 7.754 3.971 -9.038 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.482 4.352 -10.658 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.450 5.761 -11.044 1.00 0.00 H new ATOM 0 HD21 ASN B 68 7.824 2.005 -12.133 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.477 2.167 -11.002 1.00 0.00 H new ATOM 2192 N LYS B 69 7.270 6.857 -7.993 1.00 0.00 N ATOM 2193 CA LYS B 69 7.932 8.154 -7.674 1.00 0.00 C ATOM 2194 C LYS B 69 9.149 7.928 -6.783 1.00 0.00 C ATOM 2195 O LYS B 69 9.722 8.851 -6.238 1.00 0.00 O ATOM 2196 CB LYS B 69 6.871 8.986 -6.953 1.00 0.00 C ATOM 2197 CG LYS B 69 6.451 10.159 -7.842 1.00 0.00 C ATOM 2198 CD LYS B 69 7.526 11.248 -7.794 1.00 0.00 C ATOM 2199 CE LYS B 69 7.510 12.038 -9.104 1.00 0.00 C ATOM 2200 NZ LYS B 69 7.373 13.463 -8.692 1.00 0.00 N ATOM 0 H LYS B 69 6.444 6.642 -7.434 1.00 0.00 H new ATOM 0 HA LYS B 69 8.294 8.659 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.006 8.366 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.265 9.356 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.309 9.819 -8.868 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.496 10.561 -7.504 1.00 0.00 H new ATOM 0 HD2 LYS B 69 7.345 11.916 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.507 10.799 -7.640 1.00 0.00 H new ATOM 0 HE2 LYS B 69 8.426 11.878 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS B 69 6.681 11.730 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 7.355 14.069 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 6.489 13.587 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 8.180 13.730 -8.092 1.00 0.00 H new ATOM 2214 N GLY B 70 9.541 6.703 -6.638 1.00 0.00 N ATOM 2215 CA GLY B 70 10.723 6.385 -5.788 1.00 0.00 C ATOM 2216 C GLY B 70 11.877 5.914 -6.676 1.00 0.00 C ATOM 2217 O GLY B 70 12.973 5.674 -6.211 1.00 0.00 O ATOM 0 H GLY B 70 9.093 5.896 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY B 70 11.023 7.265 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.467 5.611 -5.065 1.00 0.00 H new ATOM 2221 N LYS B 71 11.639 5.781 -7.953 1.00 0.00 N ATOM 2222 CA LYS B 71 12.723 5.325 -8.870 1.00 0.00 C ATOM 2223 C LYS B 71 13.248 6.504 -9.695 1.00 0.00 C ATOM 2224 O LYS B 71 14.361 6.486 -10.182 1.00 0.00 O ATOM 2225 CB LYS B 71 12.060 4.290 -9.779 1.00 0.00 C ATOM 2226 CG LYS B 71 12.199 2.899 -9.155 1.00 0.00 C ATOM 2227 CD LYS B 71 12.139 1.837 -10.255 1.00 0.00 C ATOM 2228 CE LYS B 71 13.553 1.547 -10.764 1.00 0.00 C ATOM 2229 NZ LYS B 71 14.138 0.613 -9.762 1.00 0.00 N ATOM 0 H LYS B 71 10.742 5.968 -8.401 1.00 0.00 H new ATOM 0 HA LYS B 71 13.574 4.910 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS B 71 11.007 4.534 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS B 71 12.524 4.306 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS B 71 13.142 2.824 -8.614 1.00 0.00 H new ATOM 0 HG3 LYS B 71 11.402 2.733 -8.430 1.00 0.00 H new ATOM 0 HD2 LYS B 71 11.686 0.924 -9.869 1.00 0.00 H new ATOM 0 HD3 LYS B 71 11.510 2.183 -11.075 1.00 0.00 H new ATOM 0 HE2 LYS B 71 13.531 1.098 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS B 71 14.140 2.462 -10.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.086 0.944 -9.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 13.529 0.581 -8.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 14.208 -0.339 -10.174 1.00 0.00 H new ATOM 2243 N ALA B 72 12.455 7.528 -9.856 1.00 0.00 N ATOM 2244 CA ALA B 72 12.910 8.705 -10.651 1.00 0.00 C ATOM 2245 C ALA B 72 13.156 9.903 -9.731 1.00 0.00 C ATOM 2246 O ALA B 72 14.279 10.319 -9.523 1.00 0.00 O ATOM 2247 CB ALA B 72 11.761 8.999 -11.617 1.00 0.00 C ATOM 0 H ALA B 72 11.513 7.601 -9.472 1.00 0.00 H new ATOM 0 HA ALA B 72 13.845 8.511 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA B 72 12.019 9.856 -12.240 1.00 0.00 H new ATOM 0 HB2 ALA B 72 11.587 8.129 -12.250 1.00 0.00 H new ATOM 0 HB3 ALA B 72 10.857 9.222 -11.050 1.00 0.00 H new ATOM 2253 N ASN B 73 12.116 10.458 -9.180 1.00 0.00 N ATOM 2254 CA ASN B 73 12.285 11.629 -8.273 1.00 0.00 C ATOM 2255 C ASN B 73 11.801 11.281 -6.863 1.00 0.00 C ATOM 2256 CB ASN B 73 11.417 12.731 -8.882 1.00 0.00 C ATOM 2257 CG ASN B 73 12.280 13.963 -9.160 1.00 0.00 C ATOM 2258 OD1 ASN B 73 12.068 14.660 -10.132 1.00 0.00 O ATOM 2259 ND2 ASN B 73 13.250 14.263 -8.340 1.00 0.00 N ATOM 0 H ASN B 73 11.153 10.152 -9.318 1.00 0.00 H new ATOM 0 HA ASN B 73 13.327 11.935 -8.184 1.00 0.00 H new ATOM 0 HB2 ASN B 73 10.958 12.379 -9.806 1.00 0.00 H new ATOM 0 HB3 ASN B 73 10.606 12.988 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN B 73 13.831 15.083 -8.515 1.00 0.00 H new ATOM 0 HD22 ASN B 73 13.427 13.677 -7.524 1.00 0.00 H new TER 2266 ASN B 73