USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 905 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: A 23 LYS NZ :NH3+ -121:sc= -0.258 (180deg=-0.915) USER MOD Set 1.2: A 39 GLN : amide:sc= -2.84! C(o=-3.1!,f=-3.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -13.6! C(o=-14!,f=-6.9!) USER MOD Single : A 16 SER OG : rot 40:sc= 0.842 USER MOD Single : A 18 SER OG : rot 16:sc= 1.09 USER MOD Single : A 19 TYR OH : rot 39:sc= -3.19! USER MOD Single : A 27 SER OG : rot -130:sc= -0.0649 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0641) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.45 K(o=-1.5,f=-3!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4.4!) USER MOD Single : A 59 THR OG1 : rot 86:sc= 0.714 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 176:sc= -3.34! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 74:sc= -5.17! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 30:sc= -0.103 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.287 K(o=-0.29,f=-3.8!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.536 K(o=0.54,f=-6.4!) USER MOD Single : A 123 TYR OH : rot -57:sc= 0.802 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 133 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.296 26.531 -1.891 1.00 0.00 N ATOM 2 CA MET A 1 2.408 26.659 -2.817 1.00 0.00 C ATOM 3 C MET A 1 3.414 25.522 -2.627 1.00 0.00 C ATOM 4 O MET A 1 3.719 24.795 -3.571 1.00 0.00 O ATOM 5 CB MET A 1 3.107 28.002 -2.593 1.00 0.00 C ATOM 6 CG MET A 1 2.752 28.997 -3.700 1.00 0.00 C ATOM 7 SD MET A 1 4.158 30.035 -4.063 1.00 0.00 S ATOM 8 CE MET A 1 3.922 30.276 -5.816 1.00 0.00 C ATOM 0 H1 MET A 1 0.628 27.314 -2.040 1.00 0.00 H new ATOM 0 H2 MET A 1 0.811 25.626 -2.054 1.00 0.00 H new ATOM 0 H3 MET A 1 1.652 26.561 -0.914 1.00 0.00 H new ATOM 0 HA MET A 1 2.018 26.607 -3.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.816 28.410 -1.625 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.187 27.854 -2.565 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.445 28.460 -4.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.906 29.611 -3.391 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.720 30.907 -6.207 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.942 29.311 -6.322 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.960 30.757 -5.991 1.00 0.00 H new ATOM 16 N ALA A 2 3.901 25.404 -1.401 1.00 0.00 N ATOM 17 CA ALA A 2 4.865 24.367 -1.075 1.00 0.00 C ATOM 18 C ALA A 2 4.132 23.165 -0.475 1.00 0.00 C ATOM 19 O ALA A 2 2.904 23.146 -0.423 1.00 0.00 O ATOM 20 CB ALA A 2 5.926 24.935 -0.130 1.00 0.00 C ATOM 0 H ALA A 2 3.646 26.010 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 2 5.379 24.024 -1.973 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.649 24.157 0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.437 25.766 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.448 25.287 0.784 1.00 0.00 H new ATOM 26 N GLU A 3 4.919 22.193 -0.036 1.00 0.00 N ATOM 27 CA GLU A 3 4.360 20.990 0.558 1.00 0.00 C ATOM 28 C GLU A 3 3.203 21.349 1.493 1.00 0.00 C ATOM 29 O GLU A 3 3.371 22.141 2.418 1.00 0.00 O ATOM 30 CB GLU A 3 5.436 20.194 1.299 1.00 0.00 C ATOM 31 CG GLU A 3 6.404 19.534 0.315 1.00 0.00 C ATOM 32 CD GLU A 3 7.671 20.375 0.145 1.00 0.00 C ATOM 33 OE1 GLU A 3 7.837 21.045 -0.886 1.00 0.00 O ATOM 34 OE2 GLU A 3 8.501 20.319 1.131 1.00 0.00 O ATOM 0 H GLU A 3 5.938 22.214 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 3 3.973 20.359 -0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.987 20.855 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.966 19.431 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.669 18.539 0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.916 19.406 -0.651 1.00 0.00 H new ATOM 40 N ALA A 4 2.054 20.747 1.218 1.00 0.00 N ATOM 41 CA ALA A 4 0.870 20.993 2.023 1.00 0.00 C ATOM 42 C ALA A 4 -0.101 19.820 1.866 1.00 0.00 C ATOM 43 O ALA A 4 0.178 18.873 1.132 1.00 0.00 O ATOM 44 CB ALA A 4 0.242 22.327 1.614 1.00 0.00 C ATOM 0 H ALA A 4 1.919 20.090 0.449 1.00 0.00 H new ATOM 0 HA ALA A 4 1.132 21.066 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.646 22.511 2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 4 0.961 23.131 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -0.037 22.290 0.561 1.00 0.00 H new ATOM 50 N LEU A 5 -1.220 19.922 2.567 1.00 0.00 N ATOM 51 CA LEU A 5 -2.233 18.881 2.514 1.00 0.00 C ATOM 52 C LEU A 5 -2.671 18.675 1.063 1.00 0.00 C ATOM 53 O LEU A 5 -2.620 19.603 0.258 1.00 0.00 O ATOM 54 CB LEU A 5 -3.386 19.208 3.465 1.00 0.00 C ATOM 55 CG LEU A 5 -3.019 19.340 4.945 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.177 20.785 5.422 1.00 0.00 C ATOM 57 CD2 LEU A 5 -3.828 18.363 5.800 1.00 0.00 C ATOM 0 H LEU A 5 -1.448 20.709 3.175 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.824 17.932 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.845 20.142 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.143 18.430 3.367 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.968 19.075 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.910 20.851 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.522 21.434 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.212 21.101 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.548 18.478 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.891 18.572 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.622 17.342 5.479 1.00 0.00 H new ATOM 68 N PHE A 6 -3.093 17.453 0.774 1.00 0.00 N ATOM 69 CA PHE A 6 -3.541 17.114 -0.566 1.00 0.00 C ATOM 70 C PHE A 6 -4.727 17.984 -0.984 1.00 0.00 C ATOM 71 O PHE A 6 -5.028 18.099 -2.172 1.00 0.00 O ATOM 72 CB PHE A 6 -3.983 15.649 -0.532 1.00 0.00 C ATOM 73 CG PHE A 6 -4.611 15.159 -1.838 1.00 0.00 C ATOM 74 CD1 PHE A 6 -4.020 15.448 -3.027 1.00 0.00 C ATOM 75 CD2 PHE A 6 -5.762 14.433 -1.809 1.00 0.00 C ATOM 76 CE1 PHE A 6 -4.603 14.993 -4.240 1.00 0.00 C ATOM 77 CE2 PHE A 6 -6.344 13.978 -3.022 1.00 0.00 C ATOM 78 CZ PHE A 6 -5.752 14.267 -4.211 1.00 0.00 C ATOM 0 H PHE A 6 -3.134 16.686 1.445 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.735 17.279 -1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.120 15.025 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.701 15.515 0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.107 16.024 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -6.232 14.203 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.134 15.224 -5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -7.257 13.402 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.195 13.920 -5.133 1.00 0.00 H new ATOM 87 N LYS A 7 -5.369 18.573 0.013 1.00 0.00 N ATOM 88 CA LYS A 7 -6.516 19.430 -0.237 1.00 0.00 C ATOM 89 C LYS A 7 -6.247 20.287 -1.475 1.00 0.00 C ATOM 90 O LYS A 7 -6.862 20.083 -2.522 1.00 0.00 O ATOM 91 CB LYS A 7 -6.859 20.244 1.012 1.00 0.00 C ATOM 92 CG LYS A 7 -8.262 19.905 1.520 1.00 0.00 C ATOM 93 CD LYS A 7 -8.200 18.903 2.674 1.00 0.00 C ATOM 94 CE LYS A 7 -7.709 17.538 2.190 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.639 16.582 3.317 1.00 0.00 N ATOM 0 H LYS A 7 -5.117 18.474 0.996 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.400 18.830 -0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.127 20.043 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.798 21.308 0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.763 20.815 1.850 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.857 19.491 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.534 19.278 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.187 18.800 3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.381 17.155 1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.726 17.641 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.304 15.661 2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.980 16.942 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.584 16.471 3.737 1.00 0.00 H new ATOM 105 N GLN A 8 -5.328 21.227 -1.317 1.00 0.00 N ATOM 106 CA GLN A 8 -4.970 22.116 -2.408 1.00 0.00 C ATOM 107 C GLN A 8 -4.654 21.308 -3.668 1.00 0.00 C ATOM 108 O GLN A 8 -5.314 21.466 -4.694 1.00 0.00 O ATOM 109 CB GLN A 8 -3.791 23.012 -2.022 1.00 0.00 C ATOM 110 CG GLN A 8 -3.947 23.537 -0.594 1.00 0.00 C ATOM 111 CD GLN A 8 -3.142 24.822 -0.392 1.00 0.00 C ATOM 112 OE1 GLN A 8 -1.947 24.807 -0.149 1.00 0.00 O ATOM 113 NE2 GLN A 8 -3.864 25.935 -0.506 1.00 0.00 N ATOM 0 H GLN A 8 -4.820 21.393 -0.448 1.00 0.00 H new ATOM 0 HA GLN A 8 -5.822 22.763 -2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.860 22.451 -2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.724 23.850 -2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -5.000 23.727 -0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.613 22.779 0.115 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.862 25.877 -0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.420 26.846 -0.388 1.00 0.00 H new ATOM 120 N LEU A 9 -3.643 20.458 -3.552 1.00 0.00 N ATOM 121 CA LEU A 9 -3.232 19.625 -4.668 1.00 0.00 C ATOM 122 C LEU A 9 -4.472 19.158 -5.434 1.00 0.00 C ATOM 123 O LEU A 9 -4.462 19.101 -6.663 1.00 0.00 O ATOM 124 CB LEU A 9 -2.341 18.479 -4.184 1.00 0.00 C ATOM 125 CG LEU A 9 -0.941 18.874 -3.709 1.00 0.00 C ATOM 126 CD1 LEU A 9 -0.469 20.154 -4.399 1.00 0.00 C ATOM 127 CD2 LEU A 9 -0.891 18.992 -2.184 1.00 0.00 C ATOM 0 H LEU A 9 -3.096 20.329 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.622 20.199 -5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.850 17.969 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.238 17.758 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.248 18.081 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.528 20.412 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.441 19.997 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.158 20.967 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.115 19.274 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.599 19.753 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.154 18.034 -1.736 1.00 0.00 H new ATOM 138 N ASP A 10 -5.510 18.835 -4.676 1.00 0.00 N ATOM 139 CA ASP A 10 -6.754 18.375 -5.268 1.00 0.00 C ATOM 140 C ASP A 10 -7.569 19.582 -5.737 1.00 0.00 C ATOM 141 O ASP A 10 -7.774 19.770 -6.934 1.00 0.00 O ATOM 142 CB ASP A 10 -7.596 17.603 -4.250 1.00 0.00 C ATOM 143 CG ASP A 10 -7.840 16.132 -4.594 1.00 0.00 C ATOM 144 OD1 ASP A 10 -8.340 15.357 -3.766 1.00 0.00 O ATOM 145 OD2 ASP A 10 -7.488 15.786 -5.787 1.00 0.00 O ATOM 0 H ASP A 10 -5.515 18.883 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 10 -6.507 17.720 -6.103 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.104 17.656 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.560 18.101 -4.146 1.00 0.00 H new ATOM 150 N ALA A 11 -8.011 20.370 -4.767 1.00 0.00 N ATOM 151 CA ALA A 11 -8.798 21.554 -5.065 1.00 0.00 C ATOM 152 C ALA A 11 -10.160 21.130 -5.616 1.00 0.00 C ATOM 153 O ALA A 11 -11.197 21.594 -5.143 1.00 0.00 O ATOM 154 CB ALA A 11 -8.027 22.447 -6.040 1.00 0.00 C ATOM 0 H ALA A 11 -7.839 20.211 -3.774 1.00 0.00 H new ATOM 0 HA ALA A 11 -8.975 22.135 -4.160 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -8.617 23.336 -6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -7.080 22.744 -5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.834 21.898 -6.962 1.00 0.00 H new ATOM 160 N ASN A 12 -10.115 20.252 -6.608 1.00 0.00 N ATOM 161 CA ASN A 12 -11.334 19.760 -7.227 1.00 0.00 C ATOM 162 C ASN A 12 -12.417 19.603 -6.159 1.00 0.00 C ATOM 163 O ASN A 12 -13.602 19.773 -6.441 1.00 0.00 O ATOM 164 CB ASN A 12 -11.109 18.393 -7.876 1.00 0.00 C ATOM 165 CG ASN A 12 -10.909 17.308 -6.816 1.00 0.00 C ATOM 166 OD1 ASN A 12 -11.451 16.218 -6.896 1.00 0.00 O ATOM 167 ND2 ASN A 12 -10.105 17.668 -5.820 1.00 0.00 N ATOM 0 H ASN A 12 -9.254 19.869 -6.998 1.00 0.00 H new ATOM 0 HA ASN A 12 -11.637 20.477 -7.990 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -11.963 18.140 -8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -10.236 18.435 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -9.909 17.015 -5.061 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -9.684 18.597 -5.815 1.00 0.00 H new ATOM 173 N GLY A 13 -11.972 19.281 -4.953 1.00 0.00 N ATOM 174 CA GLY A 13 -12.888 19.099 -3.840 1.00 0.00 C ATOM 175 C GLY A 13 -13.719 17.826 -4.016 1.00 0.00 C ATOM 176 O GLY A 13 -14.931 17.893 -4.211 1.00 0.00 O ATOM 0 H GLY A 13 -10.988 19.141 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.326 19.045 -2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.550 19.962 -3.764 1.00 0.00 H new ATOM 180 N ASP A 14 -13.032 16.696 -3.941 1.00 0.00 N ATOM 181 CA ASP A 14 -13.690 15.409 -4.088 1.00 0.00 C ATOM 182 C ASP A 14 -13.641 14.659 -2.756 1.00 0.00 C ATOM 183 O ASP A 14 -14.550 13.893 -2.437 1.00 0.00 O ATOM 184 CB ASP A 14 -12.989 14.549 -5.142 1.00 0.00 C ATOM 185 CG ASP A 14 -13.560 13.139 -5.311 1.00 0.00 C ATOM 186 OD1 ASP A 14 -14.324 12.654 -4.465 1.00 0.00 O ATOM 187 OD2 ASP A 14 -13.183 12.524 -6.381 1.00 0.00 O ATOM 0 H ASP A 14 -12.026 16.645 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.719 15.591 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.041 15.063 -6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.934 14.468 -4.880 1.00 0.00 H new ATOM 192 N GLY A 15 -12.571 14.904 -2.015 1.00 0.00 N ATOM 193 CA GLY A 15 -12.391 14.261 -0.724 1.00 0.00 C ATOM 194 C GLY A 15 -12.150 12.759 -0.888 1.00 0.00 C ATOM 195 O GLY A 15 -12.221 12.006 0.081 1.00 0.00 O ATOM 0 H GLY A 15 -11.819 15.539 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -11.547 14.713 -0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.273 14.426 -0.105 1.00 0.00 H new ATOM 199 N SER A 16 -11.868 12.370 -2.123 1.00 0.00 N ATOM 200 CA SER A 16 -11.615 10.971 -2.426 1.00 0.00 C ATOM 201 C SER A 16 -11.216 10.818 -3.895 1.00 0.00 C ATOM 202 O SER A 16 -11.703 11.552 -4.754 1.00 0.00 O ATOM 203 CB SER A 16 -12.842 10.110 -2.117 1.00 0.00 C ATOM 204 OG SER A 16 -14.058 10.829 -2.303 1.00 0.00 O ATOM 0 H SER A 16 -11.809 12.998 -2.925 1.00 0.00 H new ATOM 0 HA SER A 16 -10.795 10.627 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.839 9.230 -2.760 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.785 9.753 -1.089 1.00 0.00 H new ATOM 0 HG SER A 16 -13.989 11.386 -3.106 1.00 0.00 H new ATOM 209 N VAL A 17 -10.334 9.860 -4.140 1.00 0.00 N ATOM 210 CA VAL A 17 -9.864 9.602 -5.490 1.00 0.00 C ATOM 211 C VAL A 17 -8.839 8.466 -5.460 1.00 0.00 C ATOM 212 O VAL A 17 -8.630 7.841 -4.421 1.00 0.00 O ATOM 213 CB VAL A 17 -9.312 10.888 -6.107 1.00 0.00 C ATOM 214 CG1 VAL A 17 -7.795 10.974 -5.929 1.00 0.00 C ATOM 215 CG2 VAL A 17 -9.698 10.998 -7.583 1.00 0.00 C ATOM 0 H VAL A 17 -9.932 9.253 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.688 9.280 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.759 11.731 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -7.428 11.898 -6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.552 10.964 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.322 10.122 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.293 11.921 -7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.293 10.147 -8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.784 11.005 -7.676 1.00 0.00 H new ATOM 225 N SER A 18 -8.229 8.232 -6.612 1.00 0.00 N ATOM 226 CA SER A 18 -7.232 7.182 -6.731 1.00 0.00 C ATOM 227 C SER A 18 -5.862 7.709 -6.296 1.00 0.00 C ATOM 228 O SER A 18 -5.185 8.394 -7.062 1.00 0.00 O ATOM 229 CB SER A 18 -7.164 6.646 -8.163 1.00 0.00 C ATOM 230 OG SER A 18 -6.481 7.542 -9.036 1.00 0.00 O ATOM 0 H SER A 18 -8.406 8.752 -7.472 1.00 0.00 H new ATOM 0 HA SER A 18 -7.522 6.359 -6.077 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.658 5.681 -8.165 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.174 6.477 -8.535 1.00 0.00 H new ATOM 0 HG SER A 18 -5.972 8.191 -8.506 1.00 0.00 H new ATOM 235 N TYR A 19 -5.495 7.370 -5.069 1.00 0.00 N ATOM 236 CA TYR A 19 -4.220 7.801 -4.523 1.00 0.00 C ATOM 237 C TYR A 19 -3.153 7.877 -5.618 1.00 0.00 C ATOM 238 O TYR A 19 -2.239 8.697 -5.543 1.00 0.00 O ATOM 239 CB TYR A 19 -3.815 6.732 -3.506 1.00 0.00 C ATOM 240 CG TYR A 19 -4.483 6.889 -2.138 1.00 0.00 C ATOM 241 CD1 TYR A 19 -5.466 7.841 -1.957 1.00 0.00 C ATOM 242 CD2 TYR A 19 -4.101 6.080 -1.088 1.00 0.00 C ATOM 243 CE1 TYR A 19 -6.095 7.989 -0.669 1.00 0.00 C ATOM 244 CE2 TYR A 19 -4.730 6.228 0.200 1.00 0.00 C ATOM 245 CZ TYR A 19 -5.696 7.176 0.345 1.00 0.00 C ATOM 246 OH TYR A 19 -6.290 7.316 1.560 1.00 0.00 O ATOM 0 H TYR A 19 -6.059 6.801 -4.437 1.00 0.00 H new ATOM 0 HA TYR A 19 -4.308 8.791 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -4.062 5.750 -3.909 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -2.733 6.760 -3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.763 8.474 -2.780 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.331 5.336 -1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.866 8.729 -0.513 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.442 5.601 1.031 1.00 0.00 H new ATOM 0 HH TYR A 19 -7.246 7.496 1.438 1.00 0.00 H new ATOM 255 N GLU A 20 -3.305 7.010 -6.608 1.00 0.00 N ATOM 256 CA GLU A 20 -2.366 6.969 -7.717 1.00 0.00 C ATOM 257 C GLU A 20 -2.005 8.389 -8.160 1.00 0.00 C ATOM 258 O GLU A 20 -0.836 8.692 -8.393 1.00 0.00 O ATOM 259 CB GLU A 20 -2.930 6.157 -8.884 1.00 0.00 C ATOM 260 CG GLU A 20 -1.829 5.795 -9.883 1.00 0.00 C ATOM 261 CD GLU A 20 -2.163 6.321 -11.281 1.00 0.00 C ATOM 262 OE1 GLU A 20 -1.534 7.282 -11.748 1.00 0.00 O ATOM 263 OE2 GLU A 20 -3.115 5.695 -11.886 1.00 0.00 O ATOM 0 H GLU A 20 -4.064 6.331 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 20 -1.456 6.473 -7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -3.397 5.247 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.709 6.730 -9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.879 6.214 -9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.706 4.713 -9.918 1.00 0.00 H new ATOM 269 N GLU A 21 -3.031 9.220 -8.264 1.00 0.00 N ATOM 270 CA GLU A 21 -2.837 10.600 -8.675 1.00 0.00 C ATOM 271 C GLU A 21 -2.043 11.364 -7.614 1.00 0.00 C ATOM 272 O GLU A 21 -1.236 12.232 -7.943 1.00 0.00 O ATOM 273 CB GLU A 21 -4.178 11.283 -8.954 1.00 0.00 C ATOM 274 CG GLU A 21 -4.943 11.538 -7.654 1.00 0.00 C ATOM 275 CD GLU A 21 -6.232 12.319 -7.921 1.00 0.00 C ATOM 276 OE1 GLU A 21 -6.339 13.491 -7.528 1.00 0.00 O ATOM 277 OE2 GLU A 21 -7.141 11.668 -8.563 1.00 0.00 O ATOM 0 H GLU A 21 -3.999 8.964 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.264 10.605 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.009 12.227 -9.472 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.777 10.659 -9.617 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.181 10.588 -7.176 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.313 12.095 -6.960 1.00 0.00 H new ATOM 283 N VAL A 22 -2.299 11.012 -6.362 1.00 0.00 N ATOM 284 CA VAL A 22 -1.619 11.654 -5.251 1.00 0.00 C ATOM 285 C VAL A 22 -0.188 11.119 -5.157 1.00 0.00 C ATOM 286 O VAL A 22 0.723 11.839 -4.753 1.00 0.00 O ATOM 287 CB VAL A 22 -2.417 11.453 -3.962 1.00 0.00 C ATOM 288 CG1 VAL A 22 -1.501 11.492 -2.737 1.00 0.00 C ATOM 289 CG2 VAL A 22 -3.536 12.489 -3.842 1.00 0.00 C ATOM 0 H VAL A 22 -2.968 10.290 -6.093 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.555 12.730 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 22 -2.877 10.466 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.094 11.347 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.757 10.699 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.998 12.458 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.088 12.323 -2.917 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.105 13.490 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.213 12.393 -4.690 1.00 0.00 H new ATOM 299 N LYS A 23 -0.035 9.858 -5.537 1.00 0.00 N ATOM 300 CA LYS A 23 1.268 9.219 -5.501 1.00 0.00 C ATOM 301 C LYS A 23 2.223 9.963 -6.438 1.00 0.00 C ATOM 302 O LYS A 23 3.387 10.176 -6.102 1.00 0.00 O ATOM 303 CB LYS A 23 1.142 7.726 -5.812 1.00 0.00 C ATOM 304 CG LYS A 23 1.726 7.401 -7.188 1.00 0.00 C ATOM 305 CD LYS A 23 1.690 5.894 -7.456 1.00 0.00 C ATOM 306 CE LYS A 23 2.473 5.544 -8.723 1.00 0.00 C ATOM 307 NZ LYS A 23 1.594 4.871 -9.706 1.00 0.00 N ATOM 0 H LYS A 23 -0.793 9.263 -5.871 1.00 0.00 H new ATOM 0 HA LYS A 23 1.693 9.278 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.660 7.147 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.093 7.431 -5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 23 1.162 7.925 -7.960 1.00 0.00 H new ATOM 0 HG3 LYS A 23 2.754 7.760 -7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 23 2.111 5.359 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.656 5.564 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.892 6.450 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 23 3.312 4.895 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.977 3.930 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.639 4.771 -9.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.548 5.439 -10.576 1.00 0.00 H new ATOM 317 N ALA A 24 1.694 10.337 -7.593 1.00 0.00 N ATOM 318 CA ALA A 24 2.485 11.053 -8.581 1.00 0.00 C ATOM 319 C ALA A 24 2.734 12.480 -8.091 1.00 0.00 C ATOM 320 O ALA A 24 3.850 12.988 -8.189 1.00 0.00 O ATOM 321 CB ALA A 24 1.767 11.017 -9.932 1.00 0.00 C ATOM 0 H ALA A 24 0.728 10.158 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 24 3.456 10.576 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 24 2.359 11.554 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.640 9.982 -10.249 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.790 11.490 -9.837 1.00 0.00 H new ATOM 327 N PHE A 25 1.676 13.088 -7.574 1.00 0.00 N ATOM 328 CA PHE A 25 1.767 14.447 -7.067 1.00 0.00 C ATOM 329 C PHE A 25 2.922 14.587 -6.075 1.00 0.00 C ATOM 330 O PHE A 25 3.675 15.559 -6.126 1.00 0.00 O ATOM 331 CB PHE A 25 0.451 14.744 -6.346 1.00 0.00 C ATOM 332 CG PHE A 25 0.628 15.253 -4.913 1.00 0.00 C ATOM 333 CD1 PHE A 25 1.418 16.332 -4.669 1.00 0.00 C ATOM 334 CD2 PHE A 25 -0.005 14.626 -3.887 1.00 0.00 C ATOM 335 CE1 PHE A 25 1.583 16.805 -3.339 1.00 0.00 C ATOM 336 CE2 PHE A 25 0.160 15.097 -2.557 1.00 0.00 C ATOM 337 CZ PHE A 25 0.950 16.177 -2.312 1.00 0.00 C ATOM 0 H PHE A 25 0.751 12.664 -7.495 1.00 0.00 H new ATOM 0 HA PHE A 25 1.946 15.140 -7.890 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -0.106 15.486 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -0.154 13.837 -6.327 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.920 16.830 -5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.633 13.770 -4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.210 17.662 -3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.341 14.598 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 25 1.075 16.536 -1.301 1.00 0.00 H new ATOM 346 N VAL A 26 3.027 13.602 -5.195 1.00 0.00 N ATOM 347 CA VAL A 26 4.079 13.603 -4.192 1.00 0.00 C ATOM 348 C VAL A 26 5.382 13.111 -4.825 1.00 0.00 C ATOM 349 O VAL A 26 6.399 13.800 -4.774 1.00 0.00 O ATOM 350 CB VAL A 26 3.649 12.769 -2.983 1.00 0.00 C ATOM 351 CG1 VAL A 26 4.859 12.366 -2.137 1.00 0.00 C ATOM 352 CG2 VAL A 26 2.616 13.519 -2.140 1.00 0.00 C ATOM 0 H VAL A 26 2.401 12.798 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 26 4.257 14.614 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 26 3.181 11.857 -3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.526 11.774 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.546 11.775 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.368 13.261 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.327 12.905 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.047 14.455 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.737 13.733 -2.748 1.00 0.00 H new ATOM 362 N SER A 27 5.308 11.924 -5.408 1.00 0.00 N ATOM 363 CA SER A 27 6.469 11.331 -6.049 1.00 0.00 C ATOM 364 C SER A 27 7.245 12.403 -6.819 1.00 0.00 C ATOM 365 O SER A 27 8.462 12.305 -6.970 1.00 0.00 O ATOM 366 CB SER A 27 6.059 10.195 -6.989 1.00 0.00 C ATOM 367 OG SER A 27 7.190 9.511 -7.524 1.00 0.00 O ATOM 0 H SER A 27 4.462 11.356 -5.450 1.00 0.00 H new ATOM 0 HA SER A 27 7.111 10.911 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 27 5.429 9.488 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 27 5.459 10.598 -7.805 1.00 0.00 H new ATOM 0 HG SER A 27 7.100 9.441 -8.497 1.00 0.00 H new ATOM 372 N SER A 28 6.509 13.401 -7.284 1.00 0.00 N ATOM 373 CA SER A 28 7.113 14.490 -8.034 1.00 0.00 C ATOM 374 C SER A 28 7.214 15.738 -7.154 1.00 0.00 C ATOM 375 O SER A 28 6.824 16.827 -7.569 1.00 0.00 O ATOM 376 CB SER A 28 6.311 14.797 -9.300 1.00 0.00 C ATOM 377 OG SER A 28 7.149 14.911 -10.447 1.00 0.00 O ATOM 0 H SER A 28 5.500 13.479 -7.156 1.00 0.00 H new ATOM 0 HA SER A 28 8.115 14.184 -8.336 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.577 14.009 -9.464 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.757 15.725 -9.162 1.00 0.00 H new ATOM 0 HG SER A 28 6.600 15.106 -11.235 1.00 0.00 H new ATOM 382 N LYS A 29 7.741 15.536 -5.955 1.00 0.00 N ATOM 383 CA LYS A 29 7.898 16.632 -5.013 1.00 0.00 C ATOM 384 C LYS A 29 9.160 16.402 -4.178 1.00 0.00 C ATOM 385 O LYS A 29 10.259 16.766 -4.594 1.00 0.00 O ATOM 386 CB LYS A 29 6.630 16.806 -4.176 1.00 0.00 C ATOM 387 CG LYS A 29 5.839 18.035 -4.629 1.00 0.00 C ATOM 388 CD LYS A 29 6.205 19.261 -3.789 1.00 0.00 C ATOM 389 CE LYS A 29 5.693 20.545 -4.444 1.00 0.00 C ATOM 390 NZ LYS A 29 4.217 20.522 -4.550 1.00 0.00 N ATOM 0 H LYS A 29 8.064 14.631 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 29 8.032 17.575 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.007 15.916 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.896 16.907 -3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.043 18.236 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.771 17.837 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.779 19.163 -2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.287 19.315 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.008 21.409 -3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.133 20.654 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.877 21.451 -4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 3.929 19.794 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 3.806 20.305 -3.620 1.00 0.00 H new ATOM 400 N ARG A 30 8.959 15.800 -3.015 1.00 0.00 N ATOM 401 CA ARG A 30 10.067 15.518 -2.118 1.00 0.00 C ATOM 402 C ARG A 30 10.794 14.246 -2.555 1.00 0.00 C ATOM 403 O ARG A 30 12.009 14.256 -2.750 1.00 0.00 O ATOM 404 CB ARG A 30 9.579 15.349 -0.678 1.00 0.00 C ATOM 405 CG ARG A 30 9.960 16.561 0.177 1.00 0.00 C ATOM 406 CD ARG A 30 10.770 16.135 1.403 1.00 0.00 C ATOM 407 NE ARG A 30 12.048 16.879 1.448 1.00 0.00 N ATOM 408 CZ ARG A 30 12.902 16.844 2.480 1.00 0.00 C ATOM 409 NH1 ARG A 30 12.619 16.100 3.558 1.00 0.00 N ATOM 410 NH2 ARG A 30 14.038 17.553 2.434 1.00 0.00 N ATOM 0 H ARG A 30 8.046 15.500 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 30 10.752 16.364 -2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 30 8.497 15.220 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.011 14.446 -0.248 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.541 17.264 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.058 17.083 0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.197 16.324 2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.965 15.063 1.366 1.00 0.00 H new ATOM 0 HE ARG A 30 12.295 17.455 0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 30 11.754 15.561 3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.269 16.073 4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.253 18.119 1.613 1.00 0.00 H new ATOM 0 HH22 ARG A 30 14.688 17.526 3.220 1.00 0.00 H new ATOM 421 N PRO A 31 10.000 13.151 -2.700 1.00 0.00 N ATOM 422 CA PRO A 31 10.555 11.873 -3.112 1.00 0.00 C ATOM 423 C PRO A 31 10.886 11.874 -4.606 1.00 0.00 C ATOM 424 O PRO A 31 10.849 12.920 -5.252 1.00 0.00 O ATOM 425 CB PRO A 31 9.498 10.846 -2.739 1.00 0.00 C ATOM 426 CG PRO A 31 8.205 11.625 -2.560 1.00 0.00 C ATOM 427 CD PRO A 31 8.558 13.101 -2.478 1.00 0.00 C ATOM 0 HA PRO A 31 11.501 11.648 -2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.395 10.091 -3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.769 10.322 -1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.529 11.440 -3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.689 11.305 -1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.021 13.679 -3.231 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.292 13.518 -1.507 1.00 0.00 H new ATOM 432 N ILE A 32 11.203 10.691 -5.110 1.00 0.00 N ATOM 433 CA ILE A 32 11.540 10.541 -6.515 1.00 0.00 C ATOM 434 C ILE A 32 11.184 9.126 -6.974 1.00 0.00 C ATOM 435 O ILE A 32 10.575 8.946 -8.027 1.00 0.00 O ATOM 436 CB ILE A 32 13.004 10.916 -6.757 1.00 0.00 C ATOM 437 CG1 ILE A 32 13.357 10.815 -8.243 1.00 0.00 C ATOM 438 CG2 ILE A 32 13.937 10.072 -5.887 1.00 0.00 C ATOM 439 CD1 ILE A 32 13.057 12.126 -8.969 1.00 0.00 C ATOM 0 H ILE A 32 11.234 9.826 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 32 10.953 11.230 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 32 13.144 11.956 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.413 10.568 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.790 10.004 -8.701 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.971 10.358 -6.078 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.703 10.238 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 32 13.803 9.017 -6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.317 12.026 -10.023 1.00 0.00 H new ATOM 0 HD12 ILE A 32 11.996 12.358 -8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 32 13.644 12.930 -8.525 1.00 0.00 H new ATOM 450 N LYS A 33 11.578 8.158 -6.160 1.00 0.00 N ATOM 451 CA LYS A 33 11.308 6.764 -6.469 1.00 0.00 C ATOM 452 C LYS A 33 10.653 6.095 -5.258 1.00 0.00 C ATOM 453 O LYS A 33 11.192 6.140 -4.153 1.00 0.00 O ATOM 454 CB LYS A 33 12.583 6.063 -6.943 1.00 0.00 C ATOM 455 CG LYS A 33 12.674 6.065 -8.470 1.00 0.00 C ATOM 456 CD LYS A 33 14.004 5.474 -8.941 1.00 0.00 C ATOM 457 CE LYS A 33 14.007 5.268 -10.457 1.00 0.00 C ATOM 458 NZ LYS A 33 14.972 6.185 -11.103 1.00 0.00 N ATOM 0 H LYS A 33 12.082 8.311 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 33 10.603 6.687 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.455 6.563 -6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.596 5.037 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.848 5.489 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.573 7.084 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.821 6.138 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.180 4.522 -8.441 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.267 4.235 -10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.008 5.443 -10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.961 6.032 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.707 7.169 -10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.927 5.999 -10.735 1.00 0.00 H new ATOM 468 N ASN A 34 9.500 5.493 -5.508 1.00 0.00 N ATOM 469 CA ASN A 34 8.765 4.816 -4.453 1.00 0.00 C ATOM 470 C ASN A 34 7.284 4.743 -4.833 1.00 0.00 C ATOM 471 O ASN A 34 6.556 3.884 -4.341 1.00 0.00 O ATOM 472 CB ASN A 34 8.876 5.576 -3.130 1.00 0.00 C ATOM 473 CG ASN A 34 9.843 4.874 -2.173 1.00 0.00 C ATOM 474 OD1 ASN A 34 10.058 3.675 -2.237 1.00 0.00 O ATOM 475 ND2 ASN A 34 10.409 5.686 -1.285 1.00 0.00 N ATOM 0 H ASN A 34 9.056 5.460 -6.426 1.00 0.00 H new ATOM 0 HA ASN A 34 9.189 3.819 -4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.220 6.593 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 34 7.892 5.653 -2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.068 5.314 -0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 34 10.184 6.681 -1.287 1.00 0.00 H new ATOM 481 N GLU A 35 6.886 5.657 -5.705 1.00 0.00 N ATOM 482 CA GLU A 35 5.506 5.707 -6.158 1.00 0.00 C ATOM 483 C GLU A 35 4.994 4.297 -6.458 1.00 0.00 C ATOM 484 O GLU A 35 3.812 4.010 -6.276 1.00 0.00 O ATOM 485 CB GLU A 35 5.362 6.613 -7.382 1.00 0.00 C ATOM 486 CG GLU A 35 6.246 6.127 -8.532 1.00 0.00 C ATOM 487 CD GLU A 35 6.292 7.156 -9.663 1.00 0.00 C ATOM 488 OE1 GLU A 35 5.401 8.015 -9.755 1.00 0.00 O ATOM 489 OE2 GLU A 35 7.296 7.043 -10.464 1.00 0.00 O ATOM 0 H GLU A 35 7.494 6.369 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 35 4.898 6.132 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.321 6.633 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.634 7.635 -7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.255 5.940 -8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.864 5.180 -8.913 1.00 0.00 H new ATOM 495 N GLN A 36 5.910 3.453 -6.911 1.00 0.00 N ATOM 496 CA GLN A 36 5.566 2.080 -7.237 1.00 0.00 C ATOM 497 C GLN A 36 5.030 1.358 -5.999 1.00 0.00 C ATOM 498 O GLN A 36 3.896 0.879 -5.998 1.00 0.00 O ATOM 499 CB GLN A 36 6.767 1.338 -7.827 1.00 0.00 C ATOM 500 CG GLN A 36 6.366 -0.054 -8.318 1.00 0.00 C ATOM 501 CD GLN A 36 6.135 -0.056 -9.831 1.00 0.00 C ATOM 502 OE1 GLN A 36 7.054 -0.164 -10.626 1.00 0.00 O ATOM 503 NE2 GLN A 36 4.858 0.070 -10.183 1.00 0.00 N ATOM 0 H GLN A 36 6.890 3.694 -7.060 1.00 0.00 H new ATOM 0 HA GLN A 36 4.782 2.093 -7.994 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.183 1.913 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 36 7.550 1.250 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.146 -0.772 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.458 -0.376 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.138 0.156 -9.466 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.600 0.080 -11.170 1.00 0.00 H new ATOM 510 N LEU A 37 5.870 1.303 -4.977 1.00 0.00 N ATOM 511 CA LEU A 37 5.495 0.647 -3.735 1.00 0.00 C ATOM 512 C LEU A 37 4.279 1.357 -3.136 1.00 0.00 C ATOM 513 O LEU A 37 3.522 0.761 -2.371 1.00 0.00 O ATOM 514 CB LEU A 37 6.693 0.571 -2.786 1.00 0.00 C ATOM 515 CG LEU A 37 7.200 -0.834 -2.457 1.00 0.00 C ATOM 516 CD1 LEU A 37 8.728 -0.865 -2.397 1.00 0.00 C ATOM 517 CD2 LEU A 37 6.564 -1.359 -1.167 1.00 0.00 C ATOM 0 H LEU A 37 6.809 1.702 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 37 5.201 -0.386 -3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.514 1.139 -3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 37 6.424 1.066 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 37 6.896 -1.504 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.062 -1.875 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.136 -0.563 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.076 -0.178 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.942 -2.360 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.816 -0.694 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 37 5.481 -1.397 -1.285 1.00 0.00 H new ATOM 528 N LEU A 38 4.130 2.621 -3.505 1.00 0.00 N ATOM 529 CA LEU A 38 3.020 3.418 -3.013 1.00 0.00 C ATOM 530 C LEU A 38 1.712 2.880 -3.600 1.00 0.00 C ATOM 531 O LEU A 38 0.906 2.287 -2.885 1.00 0.00 O ATOM 532 CB LEU A 38 3.258 4.902 -3.300 1.00 0.00 C ATOM 533 CG LEU A 38 3.414 5.805 -2.075 1.00 0.00 C ATOM 534 CD1 LEU A 38 4.713 5.496 -1.328 1.00 0.00 C ATOM 535 CD2 LEU A 38 3.316 7.281 -2.465 1.00 0.00 C ATOM 0 H LEU A 38 4.760 3.112 -4.139 1.00 0.00 H new ATOM 0 HA LEU A 38 2.942 3.335 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.156 4.994 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.426 5.274 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 38 2.591 5.597 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.799 6.152 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.704 4.457 -0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.562 5.658 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.430 7.901 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.104 7.522 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.344 7.474 -2.919 1.00 0.00 H new ATOM 546 N GLN A 39 1.543 3.109 -4.893 1.00 0.00 N ATOM 547 CA GLN A 39 0.348 2.655 -5.584 1.00 0.00 C ATOM 548 C GLN A 39 0.036 1.205 -5.208 1.00 0.00 C ATOM 549 O GLN A 39 -1.127 0.840 -5.038 1.00 0.00 O ATOM 550 CB GLN A 39 0.499 2.808 -7.099 1.00 0.00 C ATOM 551 CG GLN A 39 -0.828 3.216 -7.743 1.00 0.00 C ATOM 552 CD GLN A 39 -1.022 2.518 -9.090 1.00 0.00 C ATOM 553 OE1 GLN A 39 -0.091 2.017 -9.699 1.00 0.00 O ATOM 554 NE2 GLN A 39 -2.281 2.512 -9.520 1.00 0.00 N ATOM 0 H GLN A 39 2.214 3.603 -5.481 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.489 3.279 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.260 3.557 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.843 1.868 -7.531 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.653 2.963 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.851 4.297 -7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.013 2.950 -8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.514 2.070 -10.409 1.00 0.00 H new ATOM 561 N LEU A 40 1.095 0.417 -5.087 1.00 0.00 N ATOM 562 CA LEU A 40 0.949 -0.985 -4.734 1.00 0.00 C ATOM 563 C LEU A 40 0.263 -1.094 -3.371 1.00 0.00 C ATOM 564 O LEU A 40 -0.806 -1.692 -3.255 1.00 0.00 O ATOM 565 CB LEU A 40 2.301 -1.698 -4.800 1.00 0.00 C ATOM 566 CG LEU A 40 2.619 -2.640 -3.638 1.00 0.00 C ATOM 567 CD1 LEU A 40 1.510 -3.678 -3.454 1.00 0.00 C ATOM 568 CD2 LEU A 40 3.991 -3.294 -3.823 1.00 0.00 C ATOM 0 H LEU A 40 2.058 0.723 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 40 0.310 -1.495 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.343 -2.270 -5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.085 -0.943 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 40 2.663 -2.050 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.761 -4.335 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.568 -3.171 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.410 -4.268 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.193 -3.959 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.999 -3.867 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.759 -2.522 -3.867 1.00 0.00 H new ATOM 579 N ILE A 41 0.904 -0.505 -2.372 1.00 0.00 N ATOM 580 CA ILE A 41 0.369 -0.528 -1.022 1.00 0.00 C ATOM 581 C ILE A 41 -1.033 0.083 -1.022 1.00 0.00 C ATOM 582 O ILE A 41 -1.980 -0.526 -0.526 1.00 0.00 O ATOM 583 CB ILE A 41 1.337 0.152 -0.050 1.00 0.00 C ATOM 584 CG1 ILE A 41 1.475 -0.656 1.242 1.00 0.00 C ATOM 585 CG2 ILE A 41 0.915 1.598 0.221 1.00 0.00 C ATOM 586 CD1 ILE A 41 2.929 -1.067 1.478 1.00 0.00 C ATOM 0 H ILE A 41 1.790 -0.009 -2.471 1.00 0.00 H new ATOM 0 HA ILE A 41 0.269 -1.555 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 41 2.322 0.185 -0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.119 -0.064 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.846 -1.545 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.619 2.059 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.909 2.157 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.084 1.610 0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.000 -1.640 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.274 -1.679 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.551 -0.175 1.555 1.00 0.00 H new ATOM 597 N PHE A 42 -1.122 1.280 -1.585 1.00 0.00 N ATOM 598 CA PHE A 42 -2.393 1.981 -1.656 1.00 0.00 C ATOM 599 C PHE A 42 -3.475 1.091 -2.271 1.00 0.00 C ATOM 600 O PHE A 42 -4.431 0.714 -1.595 1.00 0.00 O ATOM 601 CB PHE A 42 -2.180 3.201 -2.555 1.00 0.00 C ATOM 602 CG PHE A 42 -1.262 4.265 -1.952 1.00 0.00 C ATOM 603 CD1 PHE A 42 -0.798 4.124 -0.681 1.00 0.00 C ATOM 604 CD2 PHE A 42 -0.908 5.354 -2.688 1.00 0.00 C ATOM 605 CE1 PHE A 42 0.054 5.112 -0.123 1.00 0.00 C ATOM 606 CE2 PHE A 42 -0.056 6.342 -2.129 1.00 0.00 C ATOM 607 CZ PHE A 42 0.407 6.201 -0.858 1.00 0.00 C ATOM 0 H PHE A 42 -0.335 1.782 -1.996 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.719 2.265 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -1.761 2.870 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.148 3.652 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.078 3.260 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.275 5.466 -3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.423 4.999 0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.225 7.206 -2.713 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.055 6.953 -0.432 1.00 0.00 H new ATOM 616 N LYS A 43 -3.288 0.781 -3.545 1.00 0.00 N ATOM 617 CA LYS A 43 -4.238 -0.056 -4.259 1.00 0.00 C ATOM 618 C LYS A 43 -4.724 -1.171 -3.331 1.00 0.00 C ATOM 619 O LYS A 43 -5.916 -1.263 -3.038 1.00 0.00 O ATOM 620 CB LYS A 43 -3.625 -0.566 -5.564 1.00 0.00 C ATOM 621 CG LYS A 43 -3.543 0.552 -6.606 1.00 0.00 C ATOM 622 CD LYS A 43 -4.936 1.083 -6.951 1.00 0.00 C ATOM 623 CE LYS A 43 -5.174 1.057 -8.462 1.00 0.00 C ATOM 624 NZ LYS A 43 -6.621 0.979 -8.758 1.00 0.00 N ATOM 0 H LYS A 43 -2.493 1.094 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.115 0.523 -4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.628 -0.962 -5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.224 -1.388 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.924 1.364 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.059 0.178 -7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.693 0.480 -6.450 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.043 2.102 -6.580 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.751 1.952 -8.918 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.660 0.202 -8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.764 0.962 -9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.015 0.112 -8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.103 1.808 -8.355 1.00 0.00 H new ATOM 634 N ALA A 44 -3.779 -1.989 -2.895 1.00 0.00 N ATOM 635 CA ALA A 44 -4.097 -3.094 -2.005 1.00 0.00 C ATOM 636 C ALA A 44 -4.766 -2.550 -0.742 1.00 0.00 C ATOM 637 O ALA A 44 -5.694 -3.162 -0.213 1.00 0.00 O ATOM 638 CB ALA A 44 -2.824 -3.884 -1.696 1.00 0.00 C ATOM 0 H ALA A 44 -2.792 -1.910 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.799 -3.779 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.063 -4.712 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.404 -4.274 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.097 -3.229 -1.216 1.00 0.00 H new ATOM 644 N ILE A 45 -4.270 -1.406 -0.294 1.00 0.00 N ATOM 645 CA ILE A 45 -4.810 -0.772 0.897 1.00 0.00 C ATOM 646 C ILE A 45 -6.279 -0.417 0.661 1.00 0.00 C ATOM 647 O ILE A 45 -7.011 -0.127 1.607 1.00 0.00 O ATOM 648 CB ILE A 45 -3.946 0.423 1.306 1.00 0.00 C ATOM 649 CG1 ILE A 45 -2.905 0.016 2.350 1.00 0.00 C ATOM 650 CG2 ILE A 45 -4.814 1.588 1.785 1.00 0.00 C ATOM 651 CD1 ILE A 45 -3.576 -0.564 3.597 1.00 0.00 C ATOM 0 H ILE A 45 -3.500 -0.902 -0.734 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.781 -1.461 1.741 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.401 0.767 0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.225 -0.721 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.304 0.882 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.176 2.424 2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.482 1.898 0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.404 1.272 2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.813 -0.845 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.237 0.184 4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.157 -1.444 3.322 1.00 0.00 H new ATOM 662 N ASP A 46 -6.667 -0.451 -0.606 1.00 0.00 N ATOM 663 CA ASP A 46 -8.035 -0.137 -0.978 1.00 0.00 C ATOM 664 C ASP A 46 -8.796 -1.436 -1.251 1.00 0.00 C ATOM 665 O ASP A 46 -9.256 -2.097 -0.321 1.00 0.00 O ATOM 666 CB ASP A 46 -8.079 0.713 -2.250 1.00 0.00 C ATOM 667 CG ASP A 46 -9.470 0.890 -2.862 1.00 0.00 C ATOM 668 OD1 ASP A 46 -9.877 0.129 -3.752 1.00 0.00 O ATOM 669 OD2 ASP A 46 -10.157 1.871 -2.381 1.00 0.00 O ATOM 0 H ASP A 46 -6.057 -0.691 -1.387 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.488 0.419 -0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.670 1.698 -2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.426 0.259 -2.995 1.00 0.00 H new ATOM 674 N ILE A 47 -8.906 -1.762 -2.530 1.00 0.00 N ATOM 675 CA ILE A 47 -9.604 -2.971 -2.937 1.00 0.00 C ATOM 676 C ILE A 47 -10.859 -3.143 -2.080 1.00 0.00 C ATOM 677 O ILE A 47 -11.317 -4.263 -1.862 1.00 0.00 O ATOM 678 CB ILE A 47 -8.660 -4.174 -2.895 1.00 0.00 C ATOM 679 CG1 ILE A 47 -7.282 -3.810 -3.453 1.00 0.00 C ATOM 680 CG2 ILE A 47 -9.272 -5.375 -3.617 1.00 0.00 C ATOM 681 CD1 ILE A 47 -7.410 -3.025 -4.760 1.00 0.00 C ATOM 0 H ILE A 47 -8.524 -1.211 -3.298 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.934 -2.890 -3.973 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.519 -4.462 -1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.734 -3.217 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.704 -4.718 -3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.581 -6.217 -3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.210 -5.650 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.462 -5.116 -4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.417 -2.779 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.937 -3.630 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.968 -2.106 -4.579 1.00 0.00 H new ATOM 692 N ASP A 48 -11.379 -2.016 -1.615 1.00 0.00 N ATOM 693 CA ASP A 48 -12.572 -2.029 -0.786 1.00 0.00 C ATOM 694 C ASP A 48 -13.797 -2.283 -1.665 1.00 0.00 C ATOM 695 O ASP A 48 -14.921 -2.349 -1.169 1.00 0.00 O ATOM 696 CB ASP A 48 -12.767 -0.685 -0.081 1.00 0.00 C ATOM 697 CG ASP A 48 -14.193 -0.407 0.398 1.00 0.00 C ATOM 698 OD1 ASP A 48 -14.979 0.262 -0.292 1.00 0.00 O ATOM 699 OD2 ASP A 48 -14.492 -0.913 1.546 1.00 0.00 O ATOM 0 H ASP A 48 -10.996 -1.088 -1.797 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.455 -2.815 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.097 -0.641 0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.466 0.112 -0.761 1.00 0.00 H new ATOM 704 N GLY A 49 -13.539 -2.418 -2.958 1.00 0.00 N ATOM 705 CA GLY A 49 -14.606 -2.663 -3.913 1.00 0.00 C ATOM 706 C GLY A 49 -14.695 -1.532 -4.939 1.00 0.00 C ATOM 707 O GLY A 49 -15.782 -1.198 -5.408 1.00 0.00 O ATOM 0 H GLY A 49 -12.606 -2.362 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.431 -3.609 -4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.556 -2.756 -3.386 1.00 0.00 H new ATOM 711 N ASN A 50 -13.537 -0.976 -5.260 1.00 0.00 N ATOM 712 CA ASN A 50 -13.469 0.111 -6.223 1.00 0.00 C ATOM 713 C ASN A 50 -12.022 0.286 -6.687 1.00 0.00 C ATOM 714 O ASN A 50 -11.603 -0.324 -7.669 1.00 0.00 O ATOM 715 CB ASN A 50 -13.929 1.429 -5.599 1.00 0.00 C ATOM 716 CG ASN A 50 -13.746 1.410 -4.079 1.00 0.00 C ATOM 717 OD1 ASN A 50 -12.754 1.871 -3.542 1.00 0.00 O ATOM 718 ND2 ASN A 50 -14.757 0.851 -3.421 1.00 0.00 N ATOM 0 H ASN A 50 -12.637 -1.257 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.122 -0.138 -7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.362 2.256 -6.027 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.978 1.603 -5.840 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.731 0.789 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.559 0.484 -3.934 1.00 0.00 H new ATOM 724 N GLY A 51 -11.297 1.122 -5.958 1.00 0.00 N ATOM 725 CA GLY A 51 -9.906 1.386 -6.282 1.00 0.00 C ATOM 726 C GLY A 51 -9.496 2.793 -5.841 1.00 0.00 C ATOM 727 O GLY A 51 -8.309 3.085 -5.710 1.00 0.00 O ATOM 0 H GLY A 51 -11.648 1.626 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.269 0.648 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.753 1.279 -7.356 1.00 0.00 H new ATOM 731 N GLU A 52 -10.504 3.626 -5.623 1.00 0.00 N ATOM 732 CA GLU A 52 -10.263 4.995 -5.200 1.00 0.00 C ATOM 733 C GLU A 52 -10.328 5.098 -3.675 1.00 0.00 C ATOM 734 O GLU A 52 -11.189 4.486 -3.044 1.00 0.00 O ATOM 735 CB GLU A 52 -11.258 5.955 -5.856 1.00 0.00 C ATOM 736 CG GLU A 52 -12.699 5.508 -5.604 1.00 0.00 C ATOM 737 CD GLU A 52 -13.577 6.693 -5.198 1.00 0.00 C ATOM 738 OE1 GLU A 52 -14.039 7.448 -6.066 1.00 0.00 O ATOM 739 OE2 GLU A 52 -13.776 6.814 -3.930 1.00 0.00 O ATOM 0 H GLU A 52 -11.488 3.379 -5.731 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.263 5.283 -5.523 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.112 6.961 -5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.070 6.002 -6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.102 5.043 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.717 4.752 -4.819 1.00 0.00 H new ATOM 745 N ILE A 53 -9.406 5.875 -3.127 1.00 0.00 N ATOM 746 CA ILE A 53 -9.347 6.065 -1.687 1.00 0.00 C ATOM 747 C ILE A 53 -9.384 7.562 -1.373 1.00 0.00 C ATOM 748 O ILE A 53 -9.478 8.388 -2.280 1.00 0.00 O ATOM 749 CB ILE A 53 -8.132 5.344 -1.100 1.00 0.00 C ATOM 750 CG1 ILE A 53 -7.466 4.451 -2.149 1.00 0.00 C ATOM 751 CG2 ILE A 53 -8.514 4.563 0.159 1.00 0.00 C ATOM 752 CD1 ILE A 53 -6.116 3.934 -1.650 1.00 0.00 C ATOM 0 H ILE A 53 -8.694 6.381 -3.654 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.217 5.616 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.399 6.094 -0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.118 3.609 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.326 5.012 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.633 4.060 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.908 5.250 0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.274 3.822 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.663 3.302 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.458 4.778 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.263 3.354 -0.739 1.00 0.00 H new ATOM 763 N ASP A 54 -9.309 7.867 -0.086 1.00 0.00 N ATOM 764 CA ASP A 54 -9.333 9.249 0.359 1.00 0.00 C ATOM 765 C ASP A 54 -8.195 9.479 1.356 1.00 0.00 C ATOM 766 O ASP A 54 -8.030 8.711 2.303 1.00 0.00 O ATOM 767 CB ASP A 54 -10.651 9.580 1.061 1.00 0.00 C ATOM 768 CG ASP A 54 -10.658 10.898 1.838 1.00 0.00 C ATOM 769 OD1 ASP A 54 -11.292 11.012 2.898 1.00 0.00 O ATOM 770 OD2 ASP A 54 -9.965 11.847 1.306 1.00 0.00 O ATOM 0 H ASP A 54 -9.231 7.179 0.663 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.222 9.887 -0.518 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.445 9.612 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.892 8.769 1.748 1.00 0.00 H new ATOM 775 N LEU A 55 -7.440 10.540 1.111 1.00 0.00 N ATOM 776 CA LEU A 55 -6.324 10.881 1.975 1.00 0.00 C ATOM 777 C LEU A 55 -6.700 10.585 3.428 1.00 0.00 C ATOM 778 O LEU A 55 -5.861 10.146 4.214 1.00 0.00 O ATOM 779 CB LEU A 55 -5.882 12.326 1.735 1.00 0.00 C ATOM 780 CG LEU A 55 -4.574 12.508 0.962 1.00 0.00 C ATOM 781 CD1 LEU A 55 -3.386 12.639 1.916 1.00 0.00 C ATOM 782 CD2 LEU A 55 -4.374 11.380 -0.051 1.00 0.00 C ATOM 0 H LEU A 55 -7.580 11.175 0.325 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.457 10.264 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.675 12.843 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.781 12.819 2.702 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.638 13.439 0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.469 12.767 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.532 13.504 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.308 11.739 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.437 11.534 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.341 10.424 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.201 11.377 -0.761 1.00 0.00 H new ATOM 793 N ALA A 56 -7.962 10.838 3.741 1.00 0.00 N ATOM 794 CA ALA A 56 -8.460 10.605 5.086 1.00 0.00 C ATOM 795 C ALA A 56 -8.313 9.121 5.430 1.00 0.00 C ATOM 796 O ALA A 56 -7.693 8.771 6.434 1.00 0.00 O ATOM 797 CB ALA A 56 -9.910 11.085 5.184 1.00 0.00 C ATOM 0 H ALA A 56 -8.655 11.202 3.087 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.879 11.171 5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.284 10.910 6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.956 12.151 4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.524 10.536 4.470 1.00 0.00 H new ATOM 803 N GLU A 57 -8.893 8.289 4.577 1.00 0.00 N ATOM 804 CA GLU A 57 -8.835 6.851 4.779 1.00 0.00 C ATOM 805 C GLU A 57 -7.396 6.413 5.063 1.00 0.00 C ATOM 806 O GLU A 57 -7.163 5.539 5.896 1.00 0.00 O ATOM 807 CB GLU A 57 -9.406 6.104 3.571 1.00 0.00 C ATOM 808 CG GLU A 57 -10.496 5.121 4.001 1.00 0.00 C ATOM 809 CD GLU A 57 -10.998 4.303 2.809 1.00 0.00 C ATOM 810 OE1 GLU A 57 -10.531 3.175 2.591 1.00 0.00 O ATOM 811 OE2 GLU A 57 -11.906 4.879 2.097 1.00 0.00 O ATOM 0 H GLU A 57 -9.405 8.583 3.745 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.449 6.600 5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.816 6.819 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.607 5.566 3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.105 4.452 4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.327 5.667 4.448 1.00 0.00 H new ATOM 817 N PHE A 58 -6.469 7.041 4.354 1.00 0.00 N ATOM 818 CA PHE A 58 -5.060 6.727 4.521 1.00 0.00 C ATOM 819 C PHE A 58 -4.557 7.178 5.893 1.00 0.00 C ATOM 820 O PHE A 58 -4.100 6.358 6.690 1.00 0.00 O ATOM 821 CB PHE A 58 -4.301 7.493 3.435 1.00 0.00 C ATOM 822 CG PHE A 58 -2.836 7.773 3.780 1.00 0.00 C ATOM 823 CD1 PHE A 58 -1.897 6.808 3.588 1.00 0.00 C ATOM 824 CD2 PHE A 58 -2.473 8.986 4.277 1.00 0.00 C ATOM 825 CE1 PHE A 58 -0.539 7.066 3.908 1.00 0.00 C ATOM 826 CE2 PHE A 58 -1.114 9.244 4.597 1.00 0.00 C ATOM 827 CZ PHE A 58 -0.176 8.279 4.405 1.00 0.00 C ATOM 0 H PHE A 58 -6.666 7.765 3.663 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.906 5.651 4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.343 6.924 2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.808 8.440 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.185 5.845 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.218 9.753 4.428 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.206 6.299 3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.826 10.207 4.993 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.858 8.476 4.647 1.00 0.00 H new ATOM 836 N THR A 59 -4.656 8.478 6.128 1.00 0.00 N ATOM 837 CA THR A 59 -4.216 9.045 7.391 1.00 0.00 C ATOM 838 C THR A 59 -4.725 8.203 8.561 1.00 0.00 C ATOM 839 O THR A 59 -3.954 7.830 9.445 1.00 0.00 O ATOM 840 CB THR A 59 -4.683 10.502 7.442 1.00 0.00 C ATOM 841 OG1 THR A 59 -4.174 11.072 6.241 1.00 0.00 O ATOM 842 CG2 THR A 59 -3.997 11.298 8.554 1.00 0.00 C ATOM 0 H THR A 59 -5.034 9.155 5.465 1.00 0.00 H new ATOM 0 HA THR A 59 -3.129 9.033 7.473 1.00 0.00 H new ATOM 0 HB THR A 59 -5.763 10.532 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.809 10.917 5.511 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.364 12.324 8.546 1.00 0.00 H new ATOM 0 HG22 THR A 59 -4.218 10.841 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 59 -2.919 11.297 8.391 1.00 0.00 H new ATOM 850 N LYS A 60 -6.020 7.925 8.531 1.00 0.00 N ATOM 851 CA LYS A 60 -6.641 7.132 9.578 1.00 0.00 C ATOM 852 C LYS A 60 -5.938 5.776 9.670 1.00 0.00 C ATOM 853 O LYS A 60 -5.258 5.491 10.655 1.00 0.00 O ATOM 854 CB LYS A 60 -8.150 7.028 9.348 1.00 0.00 C ATOM 855 CG LYS A 60 -8.863 8.304 9.800 1.00 0.00 C ATOM 856 CD LYS A 60 -9.516 8.111 11.170 1.00 0.00 C ATOM 857 CE LYS A 60 -9.203 9.287 12.097 1.00 0.00 C ATOM 858 NZ LYS A 60 -7.949 9.038 12.844 1.00 0.00 N ATOM 0 H LYS A 60 -6.657 8.235 7.797 1.00 0.00 H new ATOM 0 HA LYS A 60 -6.522 7.619 10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -8.349 6.851 8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.547 6.172 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.150 9.127 9.846 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.621 8.580 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -10.595 8.014 11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.160 7.184 11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.110 10.203 11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.026 9.436 12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.751 9.846 13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.051 8.175 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.163 8.918 12.173 1.00 0.00 H new ATOM 868 N PHE A 61 -6.125 4.977 8.631 1.00 0.00 N ATOM 869 CA PHE A 61 -5.518 3.658 8.582 1.00 0.00 C ATOM 870 C PHE A 61 -4.042 3.719 8.980 1.00 0.00 C ATOM 871 O PHE A 61 -3.511 2.773 9.560 1.00 0.00 O ATOM 872 CB PHE A 61 -5.623 3.169 7.136 1.00 0.00 C ATOM 873 CG PHE A 61 -6.835 2.275 6.868 1.00 0.00 C ATOM 874 CD1 PHE A 61 -8.092 2.778 6.990 1.00 0.00 C ATOM 875 CD2 PHE A 61 -6.655 0.975 6.508 1.00 0.00 C ATOM 876 CE1 PHE A 61 -9.218 1.948 6.742 1.00 0.00 C ATOM 877 CE2 PHE A 61 -7.781 0.145 6.260 1.00 0.00 C ATOM 878 CZ PHE A 61 -9.037 0.648 6.382 1.00 0.00 C ATOM 0 H PHE A 61 -6.689 5.217 7.816 1.00 0.00 H new ATOM 0 HA PHE A 61 -6.027 2.989 9.276 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -5.668 4.033 6.473 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -4.716 2.620 6.882 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.235 3.810 7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.657 0.575 6.411 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.216 2.348 6.839 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.638 -0.887 5.974 1.00 0.00 H new ATOM 0 HZ PHE A 61 -9.892 0.016 6.193 1.00 0.00 H new ATOM 887 N ALA A 62 -3.419 4.842 8.653 1.00 0.00 N ATOM 888 CA ALA A 62 -2.015 5.040 8.970 1.00 0.00 C ATOM 889 C ALA A 62 -1.844 5.106 10.488 1.00 0.00 C ATOM 890 O ALA A 62 -0.916 4.515 11.038 1.00 0.00 O ATOM 891 CB ALA A 62 -1.506 6.301 8.269 1.00 0.00 C ATOM 0 H ALA A 62 -3.862 5.625 8.171 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.418 4.203 8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.453 6.450 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.622 6.190 7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.080 7.163 8.609 1.00 0.00 H new ATOM 897 N ALA A 63 -2.753 5.832 11.123 1.00 0.00 N ATOM 898 CA ALA A 63 -2.714 5.985 12.567 1.00 0.00 C ATOM 899 C ALA A 63 -3.236 4.705 13.225 1.00 0.00 C ATOM 900 O ALA A 63 -2.818 4.355 14.327 1.00 0.00 O ATOM 901 CB ALA A 63 -3.520 7.219 12.973 1.00 0.00 C ATOM 0 H ALA A 63 -3.521 6.321 10.663 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.690 6.139 12.909 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.490 7.333 14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.091 8.104 12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.554 7.101 12.649 1.00 0.00 H new ATOM 907 N ALA A 64 -4.140 4.042 12.520 1.00 0.00 N ATOM 908 CA ALA A 64 -4.724 2.809 13.021 1.00 0.00 C ATOM 909 C ALA A 64 -3.712 1.671 12.865 1.00 0.00 C ATOM 910 O ALA A 64 -3.650 0.773 13.702 1.00 0.00 O ATOM 911 CB ALA A 64 -6.036 2.529 12.286 1.00 0.00 C ATOM 0 H ALA A 64 -4.483 4.335 11.605 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.959 2.898 14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.474 1.604 12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.730 3.353 12.453 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.841 2.430 11.218 1.00 0.00 H new ATOM 917 N VAL A 65 -2.947 1.747 11.786 1.00 0.00 N ATOM 918 CA VAL A 65 -1.942 0.734 11.509 1.00 0.00 C ATOM 919 C VAL A 65 -0.695 1.016 12.350 1.00 0.00 C ATOM 920 O VAL A 65 0.019 0.091 12.736 1.00 0.00 O ATOM 921 CB VAL A 65 -1.651 0.683 10.008 1.00 0.00 C ATOM 922 CG1 VAL A 65 -0.327 -0.031 9.730 1.00 0.00 C ATOM 923 CG2 VAL A 65 -2.802 0.019 9.249 1.00 0.00 C ATOM 0 H VAL A 65 -3.003 2.494 11.093 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.307 -0.254 11.790 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.560 1.708 9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.144 -0.053 8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.485 0.502 10.225 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.377 -1.051 10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.570 -0.005 8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.939 -0.999 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.718 0.587 9.408 1.00 0.00 H new ATOM 933 N LYS A 66 -0.473 2.296 12.610 1.00 0.00 N ATOM 934 CA LYS A 66 0.676 2.710 13.399 1.00 0.00 C ATOM 935 C LYS A 66 0.578 2.094 14.795 1.00 0.00 C ATOM 936 O LYS A 66 1.481 1.379 15.227 1.00 0.00 O ATOM 937 CB LYS A 66 0.798 4.235 13.406 1.00 0.00 C ATOM 938 CG LYS A 66 1.924 4.698 12.479 1.00 0.00 C ATOM 939 CD LYS A 66 2.322 6.145 12.781 1.00 0.00 C ATOM 940 CE LYS A 66 3.841 6.319 12.724 1.00 0.00 C ATOM 941 NZ LYS A 66 4.198 7.479 11.876 1.00 0.00 N ATOM 0 H LYS A 66 -1.068 3.060 12.289 1.00 0.00 H new ATOM 0 HA LYS A 66 1.599 2.341 12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.145 4.681 13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.991 4.584 14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.790 4.046 12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.603 4.614 11.441 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.849 6.814 12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.957 6.428 13.768 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.235 6.462 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.302 5.415 12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.232 7.583 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.839 7.328 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.774 8.342 12.272 1.00 0.00 H new ATOM 951 N GLU A 67 -0.525 2.396 15.465 1.00 0.00 N ATOM 952 CA GLU A 67 -0.753 1.880 16.804 1.00 0.00 C ATOM 953 C GLU A 67 -1.428 0.510 16.738 1.00 0.00 C ATOM 954 O GLU A 67 -2.491 0.308 17.325 1.00 0.00 O ATOM 955 CB GLU A 67 -1.582 2.861 17.635 1.00 0.00 C ATOM 956 CG GLU A 67 -0.757 3.440 18.786 1.00 0.00 C ATOM 957 CD GLU A 67 -1.646 4.204 19.769 1.00 0.00 C ATOM 958 OE1 GLU A 67 -2.842 3.898 19.890 1.00 0.00 O ATOM 959 OE2 GLU A 67 -1.054 5.146 20.421 1.00 0.00 O ATOM 0 H GLU A 67 -1.271 2.992 15.105 1.00 0.00 H new ATOM 0 HA GLU A 67 0.212 1.763 17.296 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.941 3.669 16.998 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.461 2.354 18.032 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.240 2.635 19.308 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.009 4.106 18.390 1.00 0.00 H new ATOM 965 N GLN A 68 -0.784 -0.398 16.020 1.00 0.00 N ATOM 966 CA GLN A 68 -1.309 -1.745 15.870 1.00 0.00 C ATOM 967 C GLN A 68 -0.359 -2.594 15.022 1.00 0.00 C ATOM 968 O GLN A 68 0.219 -2.104 14.053 1.00 0.00 O ATOM 969 CB GLN A 68 -2.714 -1.721 15.263 1.00 0.00 C ATOM 970 CG GLN A 68 -3.662 -2.637 16.038 1.00 0.00 C ATOM 971 CD GLN A 68 -5.122 -2.317 15.713 1.00 0.00 C ATOM 972 OE1 GLN A 68 -5.735 -2.911 14.840 1.00 0.00 O ATOM 973 NE2 GLN A 68 -5.644 -1.348 16.459 1.00 0.00 N ATOM 0 H GLN A 68 0.097 -0.228 15.535 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.384 -2.197 16.859 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.100 -0.702 15.271 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.669 -2.037 14.221 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.451 -3.677 15.791 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.490 -2.522 17.108 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.076 -0.892 17.173 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.612 -1.061 16.317 1.00 0.00 H new ATOM 980 N ASP A 69 -0.228 -3.851 15.418 1.00 0.00 N ATOM 981 CA ASP A 69 0.642 -4.772 14.707 1.00 0.00 C ATOM 982 C ASP A 69 -0.163 -5.492 13.623 1.00 0.00 C ATOM 983 O ASP A 69 -1.175 -6.128 13.915 1.00 0.00 O ATOM 984 CB ASP A 69 1.215 -5.831 15.652 1.00 0.00 C ATOM 985 CG ASP A 69 2.197 -5.299 16.698 1.00 0.00 C ATOM 986 OD1 ASP A 69 1.893 -4.349 17.434 1.00 0.00 O ATOM 987 OD2 ASP A 69 3.331 -5.912 16.742 1.00 0.00 O ATOM 0 H ASP A 69 -0.710 -4.253 16.222 1.00 0.00 H new ATOM 0 HA ASP A 69 1.460 -4.196 14.273 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.389 -6.322 16.167 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.718 -6.593 15.057 1.00 0.00 H new ATOM 992 N LEU A 70 0.316 -5.369 12.394 1.00 0.00 N ATOM 993 CA LEU A 70 -0.346 -6.000 11.266 1.00 0.00 C ATOM 994 C LEU A 70 0.617 -6.052 10.078 1.00 0.00 C ATOM 995 O LEU A 70 0.889 -7.125 9.539 1.00 0.00 O ATOM 996 CB LEU A 70 -1.667 -5.293 10.955 1.00 0.00 C ATOM 997 CG LEU A 70 -2.555 -5.961 9.903 1.00 0.00 C ATOM 998 CD1 LEU A 70 -3.664 -6.781 10.563 1.00 0.00 C ATOM 999 CD2 LEU A 70 -3.110 -4.930 8.920 1.00 0.00 C ATOM 0 H LEU A 70 1.155 -4.841 12.155 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.611 -7.029 11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.236 -5.207 11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.444 -4.279 10.622 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.942 -6.655 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.281 -7.245 9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.221 -7.556 11.189 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.283 -6.128 11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.738 -5.431 8.183 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -3.704 -4.194 9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.285 -4.429 8.414 1.00 0.00 H new ATOM 1010 N SER A 71 1.110 -4.879 9.704 1.00 0.00 N ATOM 1011 CA SER A 71 2.037 -4.778 8.591 1.00 0.00 C ATOM 1012 C SER A 71 3.360 -5.455 8.948 1.00 0.00 C ATOM 1013 O SER A 71 3.889 -6.246 8.167 1.00 0.00 O ATOM 1014 CB SER A 71 2.275 -3.316 8.204 1.00 0.00 C ATOM 1015 OG SER A 71 1.586 -2.960 7.010 1.00 0.00 O ATOM 0 H SER A 71 0.884 -3.991 10.153 1.00 0.00 H new ATOM 0 HA SER A 71 1.598 -5.286 7.733 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.949 -2.668 9.018 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.343 -3.146 8.070 1.00 0.00 H new ATOM 0 HG SER A 71 1.762 -2.019 6.799 1.00 0.00 H new ATOM 1020 N ASP A 72 3.859 -5.122 10.129 1.00 0.00 N ATOM 1021 CA ASP A 72 5.111 -5.688 10.601 1.00 0.00 C ATOM 1022 C ASP A 72 5.105 -7.200 10.360 1.00 0.00 C ATOM 1023 O ASP A 72 6.120 -7.774 9.969 1.00 0.00 O ATOM 1024 CB ASP A 72 5.294 -5.451 12.100 1.00 0.00 C ATOM 1025 CG ASP A 72 4.906 -4.052 12.586 1.00 0.00 C ATOM 1026 OD1 ASP A 72 4.109 -3.899 13.524 1.00 0.00 O ATOM 1027 OD2 ASP A 72 5.463 -3.079 11.948 1.00 0.00 O ATOM 0 H ASP A 72 3.418 -4.466 10.774 1.00 0.00 H new ATOM 0 HA ASP A 72 5.924 -5.205 10.058 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.700 -6.186 12.644 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.338 -5.632 12.356 1.00 0.00 H new ATOM 1032 N GLU A 73 3.949 -7.800 10.601 1.00 0.00 N ATOM 1033 CA GLU A 73 3.798 -9.233 10.415 1.00 0.00 C ATOM 1034 C GLU A 73 4.259 -9.638 9.014 1.00 0.00 C ATOM 1035 O GLU A 73 4.990 -10.614 8.855 1.00 0.00 O ATOM 1036 CB GLU A 73 2.353 -9.669 10.665 1.00 0.00 C ATOM 1037 CG GLU A 73 2.253 -10.555 11.909 1.00 0.00 C ATOM 1038 CD GLU A 73 0.804 -10.971 12.171 1.00 0.00 C ATOM 1039 OE1 GLU A 73 0.161 -10.437 13.086 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.349 -11.886 11.382 1.00 0.00 O ATOM 0 H GLU A 73 3.108 -7.320 10.923 1.00 0.00 H new ATOM 0 HA GLU A 73 4.428 -9.743 11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.721 -8.790 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.978 -10.211 9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.872 -11.443 11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.643 -10.019 12.774 1.00 0.00 H new ATOM 1046 N LYS A 74 3.811 -8.868 8.033 1.00 0.00 N ATOM 1047 CA LYS A 74 4.168 -9.134 6.650 1.00 0.00 C ATOM 1048 C LYS A 74 5.608 -8.678 6.403 1.00 0.00 C ATOM 1049 O LYS A 74 6.312 -9.257 5.576 1.00 0.00 O ATOM 1050 CB LYS A 74 3.150 -8.497 5.702 1.00 0.00 C ATOM 1051 CG LYS A 74 2.015 -9.473 5.381 1.00 0.00 C ATOM 1052 CD LYS A 74 0.918 -9.405 6.444 1.00 0.00 C ATOM 1053 CE LYS A 74 0.074 -10.681 6.443 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.321 -11.043 7.822 1.00 0.00 N ATOM 0 H LYS A 74 3.204 -8.060 8.169 1.00 0.00 H new ATOM 0 HA LYS A 74 4.133 -10.204 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.741 -7.594 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.646 -8.194 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.594 -9.238 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.408 -10.488 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.367 -9.263 7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.279 -8.542 6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.816 -10.535 5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.640 -11.498 5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.893 -11.911 7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.531 -11.203 8.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.879 -10.270 8.238 1.00 0.00 H new ATOM 1064 N VAL A 75 6.002 -7.647 7.134 1.00 0.00 N ATOM 1065 CA VAL A 75 7.344 -7.107 7.004 1.00 0.00 C ATOM 1066 C VAL A 75 8.359 -8.166 7.439 1.00 0.00 C ATOM 1067 O VAL A 75 9.427 -8.291 6.840 1.00 0.00 O ATOM 1068 CB VAL A 75 7.464 -5.805 7.798 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.877 -5.226 7.694 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.419 -4.785 7.339 1.00 0.00 C ATOM 0 H VAL A 75 5.415 -7.171 7.819 1.00 0.00 H new ATOM 0 HA VAL A 75 7.556 -6.859 5.964 1.00 0.00 H new ATOM 0 HB VAL A 75 7.272 -6.034 8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.934 -4.301 8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.595 -5.944 8.091 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.110 -5.020 6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.526 -3.868 7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.566 -4.564 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.420 -5.195 7.489 1.00 0.00 H new ATOM 1080 N GLY A 76 7.991 -8.902 8.477 1.00 0.00 N ATOM 1081 CA GLY A 76 8.856 -9.947 8.998 1.00 0.00 C ATOM 1082 C GLY A 76 9.196 -10.970 7.912 1.00 0.00 C ATOM 1083 O GLY A 76 10.358 -11.116 7.535 1.00 0.00 O ATOM 0 H GLY A 76 7.105 -8.796 8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.774 -9.505 9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.366 -10.447 9.833 1.00 0.00 H new ATOM 1087 N LEU A 77 8.162 -11.651 7.441 1.00 0.00 N ATOM 1088 CA LEU A 77 8.337 -12.656 6.406 1.00 0.00 C ATOM 1089 C LEU A 77 9.109 -12.046 5.234 1.00 0.00 C ATOM 1090 O LEU A 77 9.988 -12.690 4.664 1.00 0.00 O ATOM 1091 CB LEU A 77 6.986 -13.254 6.007 1.00 0.00 C ATOM 1092 CG LEU A 77 7.041 -14.534 5.171 1.00 0.00 C ATOM 1093 CD1 LEU A 77 8.129 -15.479 5.684 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.671 -15.213 5.117 1.00 0.00 C ATOM 0 H LEU A 77 7.200 -11.527 7.757 1.00 0.00 H new ATOM 0 HA LEU A 77 8.931 -13.489 6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.420 -13.461 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.429 -12.502 5.448 1.00 0.00 H new ATOM 0 HG LEU A 77 7.307 -14.263 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.146 -16.381 5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.098 -14.983 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.919 -15.747 6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.738 -16.120 4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.352 -15.469 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.946 -14.534 4.669 1.00 0.00 H new ATOM 1105 N LYS A 78 8.753 -10.811 4.911 1.00 0.00 N ATOM 1106 CA LYS A 78 9.402 -10.108 3.817 1.00 0.00 C ATOM 1107 C LYS A 78 10.917 -10.131 4.030 1.00 0.00 C ATOM 1108 O LYS A 78 11.654 -10.675 3.209 1.00 0.00 O ATOM 1109 CB LYS A 78 8.822 -8.700 3.668 1.00 0.00 C ATOM 1110 CG LYS A 78 9.072 -8.150 2.262 1.00 0.00 C ATOM 1111 CD LYS A 78 9.720 -6.766 2.321 1.00 0.00 C ATOM 1112 CE LYS A 78 8.668 -5.662 2.193 1.00 0.00 C ATOM 1113 NZ LYS A 78 8.461 -4.990 3.495 1.00 0.00 N ATOM 0 H LYS A 78 8.024 -10.280 5.387 1.00 0.00 H new ATOM 0 HA LYS A 78 9.206 -10.610 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.751 -8.721 3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.272 -8.037 4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.717 -8.834 1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.129 -8.091 1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.259 -6.653 3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.453 -6.669 1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.986 -4.933 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.727 -6.087 1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.744 -4.244 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.137 -5.686 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.356 -4.568 3.814 1.00 0.00 H new ATOM 1123 N ILE A 79 11.336 -9.533 5.136 1.00 0.00 N ATOM 1124 CA ILE A 79 12.750 -9.477 5.466 1.00 0.00 C ATOM 1125 C ILE A 79 13.356 -10.875 5.328 1.00 0.00 C ATOM 1126 O ILE A 79 14.447 -11.030 4.781 1.00 0.00 O ATOM 1127 CB ILE A 79 12.953 -8.853 6.849 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.425 -7.418 6.884 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.419 -8.936 7.278 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.474 -6.850 8.304 1.00 0.00 C ATOM 0 H ILE A 79 10.721 -9.083 5.814 1.00 0.00 H new ATOM 0 HA ILE A 79 13.279 -8.828 4.768 1.00 0.00 H new ATOM 0 HB ILE A 79 12.374 -9.427 7.572 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.018 -6.792 6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.400 -7.395 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.536 -8.486 8.264 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.728 -9.981 7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.039 -8.401 6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.093 -5.829 8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.860 -7.464 8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.504 -6.852 8.661 1.00 0.00 H new ATOM 1141 N LEU A 80 12.624 -11.857 5.833 1.00 0.00 N ATOM 1142 CA LEU A 80 13.077 -13.235 5.772 1.00 0.00 C ATOM 1143 C LEU A 80 13.113 -13.692 4.312 1.00 0.00 C ATOM 1144 O LEU A 80 13.959 -14.501 3.932 1.00 0.00 O ATOM 1145 CB LEU A 80 12.213 -14.122 6.673 1.00 0.00 C ATOM 1146 CG LEU A 80 12.908 -14.708 7.902 1.00 0.00 C ATOM 1147 CD1 LEU A 80 12.135 -14.375 9.180 1.00 0.00 C ATOM 1148 CD2 LEU A 80 13.129 -16.214 7.743 1.00 0.00 C ATOM 0 H LEU A 80 11.720 -11.725 6.286 1.00 0.00 H new ATOM 0 HA LEU A 80 14.093 -13.320 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.356 -13.539 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.824 -14.945 6.073 1.00 0.00 H new ATOM 0 HG LEU A 80 13.891 -14.246 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.651 -14.804 10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.073 -13.293 9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.130 -14.791 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.625 -16.605 8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.167 -16.711 7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.752 -16.400 6.868 1.00 0.00 H new ATOM 1159 N TYR A 81 12.187 -13.153 3.534 1.00 0.00 N ATOM 1160 CA TYR A 81 12.103 -13.495 2.124 1.00 0.00 C ATOM 1161 C TYR A 81 13.241 -12.845 1.333 1.00 0.00 C ATOM 1162 O TYR A 81 13.730 -13.415 0.359 1.00 0.00 O ATOM 1163 CB TYR A 81 10.769 -12.930 1.631 1.00 0.00 C ATOM 1164 CG TYR A 81 9.922 -13.933 0.844 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.224 -14.205 -0.475 1.00 0.00 C ATOM 1166 CD2 TYR A 81 8.857 -14.563 1.453 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.427 -15.148 -1.215 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.059 -15.506 0.712 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.383 -15.752 -0.585 1.00 0.00 C ATOM 1170 OH TYR A 81 7.630 -16.643 -1.285 1.00 0.00 O ATOM 0 H TYR A 81 11.488 -12.482 3.853 1.00 0.00 H new ATOM 0 HA TYR A 81 12.177 -14.574 1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.195 -12.579 2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.964 -12.062 1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.058 -13.711 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.621 -14.349 2.485 1.00 0.00 H new ATOM 0 HE1 TYR A 81 9.653 -15.371 -2.247 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.222 -16.006 1.177 1.00 0.00 H new ATOM 0 HH TYR A 81 6.961 -17.044 -0.691 1.00 0.00 H new ATOM 1179 N LYS A 82 13.629 -11.661 1.783 1.00 0.00 N ATOM 1180 CA LYS A 82 14.701 -10.928 1.130 1.00 0.00 C ATOM 1181 C LYS A 82 16.049 -11.487 1.589 1.00 0.00 C ATOM 1182 O LYS A 82 16.952 -11.685 0.776 1.00 0.00 O ATOM 1183 CB LYS A 82 14.544 -9.425 1.371 1.00 0.00 C ATOM 1184 CG LYS A 82 15.440 -8.957 2.520 1.00 0.00 C ATOM 1185 CD LYS A 82 16.905 -8.898 2.085 1.00 0.00 C ATOM 1186 CE LYS A 82 17.419 -7.457 2.082 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.227 -7.196 0.870 1.00 0.00 N ATOM 0 H LYS A 82 13.221 -11.191 2.591 1.00 0.00 H new ATOM 0 HA LYS A 82 14.652 -11.062 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.797 -8.879 0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.503 -9.197 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.118 -7.972 2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.336 -9.636 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.512 -9.503 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.010 -9.327 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.578 -6.765 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.021 -7.278 2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.568 -6.213 0.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.040 -7.844 0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.642 -7.347 0.024 1.00 0.00 H new ATOM 1197 N LEU A 83 16.143 -11.726 2.889 1.00 0.00 N ATOM 1198 CA LEU A 83 17.366 -12.258 3.465 1.00 0.00 C ATOM 1199 C LEU A 83 17.480 -13.746 3.124 1.00 0.00 C ATOM 1200 O LEU A 83 18.347 -14.144 2.347 1.00 0.00 O ATOM 1201 CB LEU A 83 17.424 -11.965 4.965 1.00 0.00 C ATOM 1202 CG LEU A 83 18.657 -11.202 5.452 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.300 -10.262 6.605 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.786 -12.165 5.827 1.00 0.00 C ATOM 0 H LEU A 83 15.392 -11.561 3.559 1.00 0.00 H new ATOM 0 HA LEU A 83 18.236 -11.764 3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.537 -11.394 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.372 -12.912 5.502 1.00 0.00 H new ATOM 0 HG LEU A 83 19.021 -10.583 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.194 -9.732 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.554 -9.542 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.897 -10.842 7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.650 -11.596 6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.449 -12.828 6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 83 20.064 -12.757 4.955 1.00 0.00 H new ATOM 1215 N MET A 84 16.593 -14.526 3.722 1.00 0.00 N ATOM 1216 CA MET A 84 16.582 -15.961 3.492 1.00 0.00 C ATOM 1217 C MET A 84 16.426 -16.276 2.003 1.00 0.00 C ATOM 1218 O MET A 84 17.234 -17.007 1.432 1.00 0.00 O ATOM 1219 CB MET A 84 15.429 -16.595 4.272 1.00 0.00 C ATOM 1220 CG MET A 84 15.824 -17.971 4.813 1.00 0.00 C ATOM 1221 SD MET A 84 16.089 -19.105 3.460 1.00 0.00 S ATOM 1222 CE MET A 84 17.404 -20.100 4.143 1.00 0.00 C ATOM 0 H MET A 84 15.876 -14.192 4.366 1.00 0.00 H new ATOM 0 HA MET A 84 17.532 -16.372 3.834 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.143 -15.944 5.098 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.557 -16.691 3.625 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.731 -17.889 5.412 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.041 -18.351 5.469 1.00 0.00 H new ATOM 0 HE1 MET A 84 17.694 -20.865 3.422 1.00 0.00 H new ATOM 0 HE2 MET A 84 18.263 -19.466 4.364 1.00 0.00 H new ATOM 0 HE3 MET A 84 17.060 -20.578 5.060 1.00 0.00 H new ATOM 1230 N ASP A 85 15.381 -15.710 1.417 1.00 0.00 N ATOM 1231 CA ASP A 85 15.108 -15.922 0.006 1.00 0.00 C ATOM 1232 C ASP A 85 15.446 -17.367 -0.364 1.00 0.00 C ATOM 1233 O ASP A 85 14.622 -18.265 -0.192 1.00 0.00 O ATOM 1234 CB ASP A 85 15.964 -14.998 -0.865 1.00 0.00 C ATOM 1235 CG ASP A 85 16.028 -15.382 -2.345 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.183 -16.139 -2.845 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.012 -14.864 -3.000 1.00 0.00 O ATOM 0 H ASP A 85 14.713 -15.105 1.894 1.00 0.00 H new ATOM 0 HA ASP A 85 14.053 -15.709 -0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.574 -13.983 -0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.978 -14.982 -0.465 1.00 0.00 H new ATOM 1242 N ALA A 86 16.660 -17.548 -0.863 1.00 0.00 N ATOM 1243 CA ALA A 86 17.117 -18.869 -1.258 1.00 0.00 C ATOM 1244 C ALA A 86 18.577 -18.787 -1.707 1.00 0.00 C ATOM 1245 O ALA A 86 19.433 -19.497 -1.184 1.00 0.00 O ATOM 1246 CB ALA A 86 16.200 -19.422 -2.352 1.00 0.00 C ATOM 0 H ALA A 86 17.341 -16.802 -1.003 1.00 0.00 H new ATOM 0 HA ALA A 86 17.070 -19.558 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.543 -20.413 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.180 -19.490 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.222 -18.757 -3.216 1.00 0.00 H new ATOM 1252 N ASP A 87 18.816 -17.912 -2.674 1.00 0.00 N ATOM 1253 CA ASP A 87 20.158 -17.727 -3.200 1.00 0.00 C ATOM 1254 C ASP A 87 20.709 -16.384 -2.717 1.00 0.00 C ATOM 1255 O ASP A 87 21.906 -16.255 -2.460 1.00 0.00 O ATOM 1256 CB ASP A 87 20.153 -17.713 -4.730 1.00 0.00 C ATOM 1257 CG ASP A 87 21.157 -18.662 -5.388 1.00 0.00 C ATOM 1258 OD1 ASP A 87 20.998 -19.891 -5.343 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.149 -18.083 -5.976 1.00 0.00 O ATOM 0 H ASP A 87 18.103 -17.324 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 87 20.775 -18.554 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.152 -17.969 -5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.359 -16.698 -5.070 1.00 0.00 H new ATOM 1264 N GLY A 88 19.811 -15.416 -2.608 1.00 0.00 N ATOM 1265 CA GLY A 88 20.192 -14.088 -2.161 1.00 0.00 C ATOM 1266 C GLY A 88 20.090 -13.074 -3.303 1.00 0.00 C ATOM 1267 O GLY A 88 20.782 -12.056 -3.298 1.00 0.00 O ATOM 0 H GLY A 88 18.820 -15.526 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.548 -13.779 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.212 -14.108 -1.778 1.00 0.00 H new ATOM 1271 N ASP A 89 19.224 -13.388 -4.255 1.00 0.00 N ATOM 1272 CA ASP A 89 19.024 -12.518 -5.401 1.00 0.00 C ATOM 1273 C ASP A 89 17.703 -11.762 -5.237 1.00 0.00 C ATOM 1274 O ASP A 89 17.668 -10.536 -5.345 1.00 0.00 O ATOM 1275 CB ASP A 89 18.947 -13.325 -6.699 1.00 0.00 C ATOM 1276 CG ASP A 89 18.167 -14.637 -6.600 1.00 0.00 C ATOM 1277 OD1 ASP A 89 16.968 -14.646 -6.281 1.00 0.00 O ATOM 1278 OD2 ASP A 89 18.849 -15.699 -6.868 1.00 0.00 O ATOM 0 H ASP A 89 18.653 -14.233 -4.256 1.00 0.00 H new ATOM 0 HA ASP A 89 19.868 -11.830 -5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.488 -12.704 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.961 -13.547 -7.032 1.00 0.00 H new ATOM 1283 N GLY A 90 16.651 -12.523 -4.978 1.00 0.00 N ATOM 1284 CA GLY A 90 15.332 -11.940 -4.798 1.00 0.00 C ATOM 1285 C GLY A 90 14.294 -12.650 -5.670 1.00 0.00 C ATOM 1286 O GLY A 90 13.460 -12.002 -6.302 1.00 0.00 O ATOM 0 H GLY A 90 16.684 -13.539 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.040 -12.009 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.361 -10.880 -5.052 1.00 0.00 H new ATOM 1290 N LYS A 91 14.380 -13.972 -5.679 1.00 0.00 N ATOM 1291 CA LYS A 91 13.459 -14.777 -6.462 1.00 0.00 C ATOM 1292 C LYS A 91 13.348 -16.170 -5.840 1.00 0.00 C ATOM 1293 O LYS A 91 14.304 -16.943 -5.864 1.00 0.00 O ATOM 1294 CB LYS A 91 13.880 -14.793 -7.933 1.00 0.00 C ATOM 1295 CG LYS A 91 13.496 -16.115 -8.599 1.00 0.00 C ATOM 1296 CD LYS A 91 14.016 -16.177 -10.038 1.00 0.00 C ATOM 1297 CE LYS A 91 15.280 -17.033 -10.127 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.026 -18.252 -10.926 1.00 0.00 N ATOM 0 H LYS A 91 15.074 -14.506 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 91 12.461 -14.339 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.405 -13.965 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.957 -14.643 -8.008 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.904 -16.947 -8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.412 -16.226 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.246 -16.590 -10.689 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.229 -15.169 -10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.086 -16.456 -10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.610 -17.310 -9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.895 -18.822 -10.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.272 -18.810 -10.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.733 -17.983 -11.887 1.00 0.00 H new ATOM 1308 N LEU A 92 12.172 -16.448 -5.296 1.00 0.00 N ATOM 1309 CA LEU A 92 11.923 -17.734 -4.667 1.00 0.00 C ATOM 1310 C LEU A 92 11.141 -18.626 -5.633 1.00 0.00 C ATOM 1311 O LEU A 92 9.982 -18.352 -5.936 1.00 0.00 O ATOM 1312 CB LEU A 92 11.237 -17.545 -3.312 1.00 0.00 C ATOM 1313 CG LEU A 92 12.086 -16.904 -2.213 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.381 -15.437 -2.532 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.427 -17.072 -0.842 1.00 0.00 C ATOM 0 H LEU A 92 11.381 -15.804 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 92 12.864 -18.242 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.348 -16.933 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.898 -18.519 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 92 13.044 -17.423 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.986 -15.006 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.924 -15.372 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.444 -14.887 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.051 -16.607 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.447 -16.595 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.313 -18.133 -0.621 1.00 0.00 H new ATOM 1326 N THR A 93 11.809 -19.675 -6.090 1.00 0.00 N ATOM 1327 CA THR A 93 11.191 -20.610 -7.016 1.00 0.00 C ATOM 1328 C THR A 93 10.277 -21.580 -6.265 1.00 0.00 C ATOM 1329 O THR A 93 10.233 -21.571 -5.036 1.00 0.00 O ATOM 1330 CB THR A 93 12.306 -21.308 -7.797 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.049 -22.001 -6.799 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.312 -20.319 -8.391 1.00 0.00 C ATOM 0 H THR A 93 12.771 -19.898 -5.837 1.00 0.00 H new ATOM 0 HA THR A 93 10.548 -20.094 -7.729 1.00 0.00 H new ATOM 0 HB THR A 93 11.869 -21.906 -8.597 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.792 -22.483 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.082 -20.866 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.797 -19.642 -9.073 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.774 -19.744 -7.589 1.00 0.00 H new ATOM 1340 N LYS A 94 9.571 -22.395 -7.034 1.00 0.00 N ATOM 1341 CA LYS A 94 8.661 -23.369 -6.457 1.00 0.00 C ATOM 1342 C LYS A 94 9.310 -23.998 -5.222 1.00 0.00 C ATOM 1343 O LYS A 94 9.074 -23.556 -4.099 1.00 0.00 O ATOM 1344 CB LYS A 94 8.229 -24.390 -7.512 1.00 0.00 C ATOM 1345 CG LYS A 94 7.263 -23.762 -8.519 1.00 0.00 C ATOM 1346 CD LYS A 94 6.889 -24.760 -9.616 1.00 0.00 C ATOM 1347 CE LYS A 94 7.550 -24.387 -10.944 1.00 0.00 C ATOM 1348 NZ LYS A 94 8.968 -24.811 -10.956 1.00 0.00 N ATOM 0 H LYS A 94 9.611 -22.401 -8.053 1.00 0.00 H new ATOM 0 HA LYS A 94 7.744 -22.883 -6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.106 -24.772 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.751 -25.241 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.362 -23.428 -8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.721 -22.880 -8.966 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.198 -25.763 -9.321 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.806 -24.783 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.016 -24.860 -11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.485 -23.310 -11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.401 -24.550 -11.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.478 -24.340 -10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.023 -25.842 -10.830 1.00 0.00 H new ATOM 1358 N GLU A 95 10.116 -25.020 -5.473 1.00 0.00 N ATOM 1359 CA GLU A 95 10.800 -25.714 -4.396 1.00 0.00 C ATOM 1360 C GLU A 95 11.199 -24.727 -3.297 1.00 0.00 C ATOM 1361 O GLU A 95 10.977 -24.984 -2.115 1.00 0.00 O ATOM 1362 CB GLU A 95 12.022 -26.472 -4.921 1.00 0.00 C ATOM 1363 CG GLU A 95 12.354 -27.665 -4.023 1.00 0.00 C ATOM 1364 CD GLU A 95 13.766 -27.541 -3.447 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.068 -26.561 -2.750 1.00 0.00 O ATOM 1366 OE2 GLU A 95 14.564 -28.511 -3.744 1.00 0.00 O ATOM 0 H GLU A 95 10.310 -25.383 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 95 10.114 -26.446 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.831 -26.819 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.878 -25.799 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.630 -27.726 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.270 -28.589 -4.594 1.00 0.00 H new ATOM 1372 N GLU A 96 11.781 -23.616 -3.726 1.00 0.00 N ATOM 1373 CA GLU A 96 12.212 -22.589 -2.793 1.00 0.00 C ATOM 1374 C GLU A 96 11.030 -22.108 -1.949 1.00 0.00 C ATOM 1375 O GLU A 96 10.959 -22.391 -0.754 1.00 0.00 O ATOM 1376 CB GLU A 96 12.871 -21.421 -3.529 1.00 0.00 C ATOM 1377 CG GLU A 96 14.200 -21.848 -4.156 1.00 0.00 C ATOM 1378 CD GLU A 96 14.912 -20.655 -4.798 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.646 -19.502 -4.429 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.772 -20.960 -5.710 1.00 0.00 O ATOM 0 H GLU A 96 11.964 -23.405 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 96 12.957 -23.022 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.201 -21.051 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.040 -20.598 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.840 -22.291 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.021 -22.617 -4.908 1.00 0.00 H new ATOM 1386 N VAL A 97 10.131 -21.388 -2.605 1.00 0.00 N ATOM 1387 CA VAL A 97 8.955 -20.864 -1.929 1.00 0.00 C ATOM 1388 C VAL A 97 8.290 -21.986 -1.129 1.00 0.00 C ATOM 1389 O VAL A 97 8.160 -21.890 0.090 1.00 0.00 O ATOM 1390 CB VAL A 97 8.014 -20.216 -2.946 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.551 -20.408 -2.539 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.342 -18.733 -3.129 1.00 0.00 C ATOM 0 H VAL A 97 10.193 -21.155 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 97 9.236 -20.083 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 97 8.163 -20.713 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.903 -19.938 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.326 -21.473 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.381 -19.950 -1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.658 -18.296 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.235 -18.216 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.367 -18.628 -3.485 1.00 0.00 H new ATOM 1402 N THR A 98 7.888 -23.025 -1.847 1.00 0.00 N ATOM 1403 CA THR A 98 7.241 -24.163 -1.220 1.00 0.00 C ATOM 1404 C THR A 98 7.855 -24.435 0.155 1.00 0.00 C ATOM 1405 O THR A 98 7.136 -24.585 1.142 1.00 0.00 O ATOM 1406 CB THR A 98 7.342 -25.352 -2.177 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.702 -25.338 -2.605 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.543 -25.138 -3.464 1.00 0.00 C ATOM 0 H THR A 98 7.999 -23.101 -2.858 1.00 0.00 H new ATOM 0 HA THR A 98 6.185 -23.965 -1.036 1.00 0.00 H new ATOM 0 HB THR A 98 6.987 -26.253 -1.676 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.276 -25.662 -1.880 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.649 -26.011 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.491 -24.993 -3.219 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.919 -24.257 -3.984 1.00 0.00 H new ATOM 1416 N THR A 99 9.179 -24.490 0.176 1.00 0.00 N ATOM 1417 CA THR A 99 9.898 -24.742 1.413 1.00 0.00 C ATOM 1418 C THR A 99 9.829 -23.517 2.328 1.00 0.00 C ATOM 1419 O THR A 99 9.494 -23.636 3.506 1.00 0.00 O ATOM 1420 CB THR A 99 11.328 -25.152 1.054 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.601 -26.250 1.919 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.358 -24.095 1.455 1.00 0.00 C ATOM 0 H THR A 99 9.772 -24.364 -0.644 1.00 0.00 H new ATOM 0 HA THR A 99 9.443 -25.557 1.976 1.00 0.00 H new ATOM 0 HB THR A 99 11.395 -25.335 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.509 -26.580 1.752 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.356 -24.436 1.178 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.138 -23.159 0.941 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.315 -23.936 2.532 1.00 0.00 H new ATOM 1430 N PHE A 100 10.151 -22.368 1.752 1.00 0.00 N ATOM 1431 CA PHE A 100 10.130 -21.123 2.501 1.00 0.00 C ATOM 1432 C PHE A 100 8.750 -20.875 3.112 1.00 0.00 C ATOM 1433 O PHE A 100 8.600 -20.865 4.333 1.00 0.00 O ATOM 1434 CB PHE A 100 10.446 -20.001 1.511 1.00 0.00 C ATOM 1435 CG PHE A 100 10.493 -18.608 2.144 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.339 -17.985 2.502 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.689 -17.994 2.347 1.00 0.00 C ATOM 1438 CE1 PHE A 100 9.383 -16.692 3.089 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.733 -16.702 2.935 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.579 -16.079 3.293 1.00 0.00 C ATOM 0 H PHE A 100 10.428 -22.273 0.775 1.00 0.00 H new ATOM 0 HA PHE A 100 10.855 -21.165 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.406 -20.207 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.695 -20.005 0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.389 -18.473 2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.605 -18.489 2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.467 -16.196 3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.683 -16.215 3.098 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.612 -15.096 3.740 1.00 0.00 H new ATOM 1449 N PHE A 101 7.776 -20.681 2.236 1.00 0.00 N ATOM 1450 CA PHE A 101 6.413 -20.432 2.674 1.00 0.00 C ATOM 1451 C PHE A 101 5.949 -21.508 3.659 1.00 0.00 C ATOM 1452 O PHE A 101 5.225 -21.213 4.609 1.00 0.00 O ATOM 1453 CB PHE A 101 5.526 -20.484 1.428 1.00 0.00 C ATOM 1454 CG PHE A 101 4.765 -19.185 1.152 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.439 -18.006 1.074 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.416 -19.210 0.985 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.734 -16.801 0.817 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.710 -18.004 0.730 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.384 -16.825 0.651 1.00 0.00 C ATOM 0 H PHE A 101 7.903 -20.691 1.224 1.00 0.00 H new ATOM 0 HA PHE A 101 6.354 -19.466 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.145 -20.721 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.809 -21.297 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.511 -17.987 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.881 -20.146 1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.269 -15.865 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.638 -18.023 0.599 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.847 -15.908 0.457 1.00 0.00 H new ATOM 1468 N LYS A 102 6.387 -22.731 3.399 1.00 0.00 N ATOM 1469 CA LYS A 102 6.026 -23.852 4.251 1.00 0.00 C ATOM 1470 C LYS A 102 6.774 -23.737 5.581 1.00 0.00 C ATOM 1471 O LYS A 102 6.239 -24.091 6.631 1.00 0.00 O ATOM 1472 CB LYS A 102 6.265 -25.176 3.524 1.00 0.00 C ATOM 1473 CG LYS A 102 5.919 -26.366 4.424 1.00 0.00 C ATOM 1474 CD LYS A 102 7.171 -27.175 4.767 1.00 0.00 C ATOM 1475 CE LYS A 102 6.855 -28.670 4.841 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.837 -29.366 5.702 1.00 0.00 N ATOM 0 H LYS A 102 6.988 -22.971 2.611 1.00 0.00 H new ATOM 0 HA LYS A 102 4.961 -23.829 4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.660 -25.212 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.308 -25.241 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.450 -26.009 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.193 -27.007 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.939 -26.999 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.576 -26.838 5.721 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.849 -28.816 5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.871 -29.101 3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.608 -30.380 5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.792 -29.242 5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.802 -28.966 6.661 1.00 0.00 H new ATOM 1486 N LYS A 103 7.999 -23.240 5.494 1.00 0.00 N ATOM 1487 CA LYS A 103 8.826 -23.074 6.677 1.00 0.00 C ATOM 1488 C LYS A 103 8.210 -22.003 7.578 1.00 0.00 C ATOM 1489 O LYS A 103 8.268 -22.107 8.802 1.00 0.00 O ATOM 1490 CB LYS A 103 10.276 -22.786 6.281 1.00 0.00 C ATOM 1491 CG LYS A 103 11.152 -24.027 6.467 1.00 0.00 C ATOM 1492 CD LYS A 103 12.532 -23.821 5.841 1.00 0.00 C ATOM 1493 CE LYS A 103 13.437 -25.028 6.100 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.533 -24.663 7.025 1.00 0.00 N ATOM 0 H LYS A 103 8.439 -22.947 4.622 1.00 0.00 H new ATOM 0 HA LYS A 103 8.855 -23.998 7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.315 -22.461 5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.666 -21.967 6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.259 -24.245 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.667 -24.891 6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.428 -23.663 4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.992 -22.922 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.852 -25.845 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.852 -25.388 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.138 -25.492 7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.100 -23.899 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.132 -24.341 7.929 1.00 0.00 H new ATOM 1504 N PHE A 104 7.633 -20.996 6.938 1.00 0.00 N ATOM 1505 CA PHE A 104 7.006 -19.906 7.666 1.00 0.00 C ATOM 1506 C PHE A 104 5.676 -20.349 8.278 1.00 0.00 C ATOM 1507 O PHE A 104 5.386 -20.040 9.433 1.00 0.00 O ATOM 1508 CB PHE A 104 6.742 -18.787 6.657 1.00 0.00 C ATOM 1509 CG PHE A 104 6.058 -17.557 7.257 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.776 -16.676 8.004 1.00 0.00 C ATOM 1511 CD2 PHE A 104 4.732 -17.345 7.043 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.141 -15.535 8.560 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.096 -16.204 7.599 1.00 0.00 C ATOM 1514 CZ PHE A 104 4.815 -15.322 8.347 1.00 0.00 C ATOM 0 H PHE A 104 7.587 -20.912 5.922 1.00 0.00 H new ATOM 0 HA PHE A 104 7.657 -19.578 8.476 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.689 -18.482 6.212 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.122 -19.178 5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.829 -16.845 8.174 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.162 -18.045 6.450 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.711 -14.835 9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.043 -16.036 7.429 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.332 -14.454 8.771 1.00 0.00 H new ATOM 1523 N GLY A 105 4.903 -21.068 7.477 1.00 0.00 N ATOM 1524 CA GLY A 105 3.610 -21.557 7.926 1.00 0.00 C ATOM 1525 C GLY A 105 2.559 -21.420 6.822 1.00 0.00 C ATOM 1526 O GLY A 105 1.437 -20.987 7.078 1.00 0.00 O ATOM 0 H GLY A 105 5.147 -21.324 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.696 -22.602 8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.292 -20.999 8.807 1.00 0.00 H new ATOM 1530 N TYR A 106 2.961 -21.798 5.617 1.00 0.00 N ATOM 1531 CA TYR A 106 2.067 -21.723 4.474 1.00 0.00 C ATOM 1532 C TYR A 106 2.302 -22.895 3.517 1.00 0.00 C ATOM 1533 O TYR A 106 3.043 -22.768 2.545 1.00 0.00 O ATOM 1534 CB TYR A 106 2.412 -20.418 3.754 1.00 0.00 C ATOM 1535 CG TYR A 106 2.019 -19.158 4.529 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.844 -19.132 5.253 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.839 -18.047 4.502 1.00 0.00 C ATOM 1538 CE1 TYR A 106 0.474 -17.946 5.981 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.467 -16.862 5.231 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.304 -16.871 5.935 1.00 0.00 C ATOM 1541 OH TYR A 106 0.954 -15.751 6.624 1.00 0.00 O ATOM 0 H TYR A 106 3.893 -22.157 5.408 1.00 0.00 H new ATOM 0 HA TYR A 106 1.027 -21.761 4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.484 -20.394 3.561 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.913 -20.407 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.203 -20.001 5.273 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.758 -18.067 3.935 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.443 -17.912 6.551 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.098 -15.986 5.219 1.00 0.00 H new ATOM 0 HH TYR A 106 0.427 -16.002 7.411 1.00 0.00 H new ATOM 1550 N GLU A 107 1.655 -24.009 3.828 1.00 0.00 N ATOM 1551 CA GLU A 107 1.784 -25.202 3.010 1.00 0.00 C ATOM 1552 C GLU A 107 0.567 -25.351 2.095 1.00 0.00 C ATOM 1553 O GLU A 107 0.669 -25.917 1.007 1.00 0.00 O ATOM 1554 CB GLU A 107 1.971 -26.446 3.880 1.00 0.00 C ATOM 1555 CG GLU A 107 2.064 -27.709 3.019 1.00 0.00 C ATOM 1556 CD GLU A 107 3.455 -27.846 2.399 1.00 0.00 C ATOM 1557 OE1 GLU A 107 4.061 -26.839 2.004 1.00 0.00 O ATOM 1558 OE2 GLU A 107 3.907 -29.054 2.334 1.00 0.00 O ATOM 0 H GLU A 107 1.040 -24.110 4.635 1.00 0.00 H new ATOM 0 HA GLU A 107 2.673 -25.098 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.876 -26.343 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.137 -26.536 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.845 -28.586 3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.312 -27.673 2.231 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.556 -24.833 2.567 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.792 -24.900 1.805 1.00 0.00 C ATOM 1566 C LYS A 108 -1.742 -23.877 0.669 1.00 0.00 C ATOM 1567 O LYS A 108 -2.592 -23.887 -0.219 1.00 0.00 O ATOM 1568 CB LYS A 108 -3.001 -24.737 2.727 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.001 -23.360 3.393 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.565 -23.437 4.813 1.00 0.00 C ATOM 1571 CE LYS A 108 -4.657 -22.388 5.028 1.00 0.00 C ATOM 1572 NZ LYS A 108 -5.820 -22.985 5.721 1.00 0.00 N ATOM 0 H LYS A 108 -0.637 -24.364 3.469 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.902 -25.882 1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.919 -24.868 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.988 -25.514 3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.985 -22.966 3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.595 -22.665 2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.972 -24.432 4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.763 -23.285 5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.262 -21.559 5.615 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.970 -21.978 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.552 -22.259 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.206 -23.761 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.521 -23.355 6.646 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.736 -23.016 0.735 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.565 -21.986 -0.276 1.00 0.00 C ATOM 1584 C VAL A 109 0.073 -22.604 -1.523 1.00 0.00 C ATOM 1585 O VAL A 109 -0.087 -22.087 -2.627 1.00 0.00 O ATOM 1586 CB VAL A 109 0.246 -20.821 0.295 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.178 -19.603 -0.627 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.223 -20.468 1.707 1.00 0.00 C ATOM 0 H VAL A 109 -0.032 -23.011 1.473 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.531 -21.577 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 109 1.288 -21.135 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.763 -18.789 -0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.582 -19.864 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.859 -19.287 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.369 -19.637 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.274 -20.182 1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.099 -21.333 2.359 1.00 0.00 H new ATOM 1598 N VAL A 110 0.782 -23.702 -1.303 1.00 0.00 N ATOM 1599 CA VAL A 110 1.444 -24.395 -2.395 1.00 0.00 C ATOM 1600 C VAL A 110 0.527 -24.403 -3.620 1.00 0.00 C ATOM 1601 O VAL A 110 0.996 -24.292 -4.751 1.00 0.00 O ATOM 1602 CB VAL A 110 1.857 -25.799 -1.949 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.026 -26.729 -3.152 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.134 -25.754 -1.108 1.00 0.00 C ATOM 0 H VAL A 110 0.912 -24.128 -0.385 1.00 0.00 H new ATOM 0 HA VAL A 110 2.359 -23.875 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 110 1.059 -26.200 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.320 -27.720 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.083 -26.798 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.796 -26.332 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.405 -26.765 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.943 -25.323 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.965 -25.142 -0.222 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.764 -24.534 -3.352 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.750 -24.557 -4.418 1.00 0.00 C ATOM 1616 C ASP A 111 -1.790 -23.188 -5.101 1.00 0.00 C ATOM 1617 O ASP A 111 -1.652 -23.094 -6.319 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.148 -24.853 -3.869 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.969 -25.847 -4.692 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -5.078 -25.533 -5.151 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.420 -27.002 -4.858 1.00 0.00 O ATOM 0 H ASP A 111 -1.150 -24.625 -2.412 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.466 -25.339 -5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.049 -25.239 -2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.701 -23.916 -3.801 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.980 -22.162 -4.285 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.040 -20.803 -4.794 1.00 0.00 C ATOM 1628 C GLN A 112 -0.684 -20.393 -5.375 1.00 0.00 C ATOM 1629 O GLN A 112 -0.617 -19.556 -6.272 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.487 -19.827 -3.704 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.013 -19.747 -3.632 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.551 -20.584 -2.469 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -3.814 -21.074 -1.630 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.874 -20.717 -2.466 1.00 0.00 N ATOM 0 H GLN A 112 -2.094 -22.245 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.781 -20.768 -5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.090 -20.146 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.077 -18.838 -3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.321 -18.709 -3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.444 -20.100 -4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.432 -20.280 -3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.331 -21.256 -1.730 1.00 0.00 H new ATOM 1641 N ILE A 113 0.362 -21.002 -4.836 1.00 0.00 N ATOM 1642 CA ILE A 113 1.712 -20.711 -5.289 1.00 0.00 C ATOM 1643 C ILE A 113 1.871 -21.179 -6.737 1.00 0.00 C ATOM 1644 O ILE A 113 2.309 -20.415 -7.595 1.00 0.00 O ATOM 1645 CB ILE A 113 2.739 -21.316 -4.331 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.604 -20.715 -2.930 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.159 -21.167 -4.884 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.302 -19.354 -2.848 1.00 0.00 C ATOM 0 H ILE A 113 0.302 -21.695 -4.090 1.00 0.00 H new ATOM 0 HA ILE A 113 1.895 -19.636 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 113 2.537 -22.384 -4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.549 -20.603 -2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.036 -21.394 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.870 -21.605 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.232 -21.680 -5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.388 -20.110 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.191 -18.948 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.361 -19.474 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.851 -18.670 -3.567 1.00 0.00 H new ATOM 1659 N MET A 114 1.508 -22.434 -6.963 1.00 0.00 N ATOM 1660 CA MET A 114 1.606 -23.012 -8.292 1.00 0.00 C ATOM 1661 C MET A 114 0.631 -22.336 -9.258 1.00 0.00 C ATOM 1662 O MET A 114 0.910 -22.223 -10.451 1.00 0.00 O ATOM 1663 CB MET A 114 1.298 -24.509 -8.222 1.00 0.00 C ATOM 1664 CG MET A 114 2.145 -25.292 -9.226 1.00 0.00 C ATOM 1665 SD MET A 114 1.547 -26.969 -9.356 1.00 0.00 S ATOM 1666 CE MET A 114 0.648 -26.859 -10.893 1.00 0.00 C ATOM 0 H MET A 114 1.146 -23.065 -6.248 1.00 0.00 H new ATOM 0 HA MET A 114 2.620 -22.857 -8.661 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.491 -24.876 -7.214 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.240 -24.676 -8.425 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.107 -24.807 -10.202 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.188 -25.293 -8.911 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.206 -27.828 -11.126 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.142 -26.113 -10.800 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.329 -26.569 -11.693 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.494 -21.902 -8.706 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.511 -21.240 -9.504 1.00 0.00 C ATOM 1676 C LYS A 115 -1.224 -19.738 -9.545 1.00 0.00 C ATOM 1677 O LYS A 115 -1.857 -19.001 -10.299 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.909 -21.584 -8.983 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.974 -21.297 -10.042 1.00 0.00 C ATOM 1680 CD LYS A 115 -5.380 -21.385 -9.444 1.00 0.00 C ATOM 1681 CE LYS A 115 -6.396 -21.840 -10.493 1.00 0.00 C ATOM 1682 NZ LYS A 115 -7.673 -22.220 -9.848 1.00 0.00 N ATOM 0 H LYS A 115 -0.722 -21.996 -7.716 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.481 -21.599 -10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.947 -22.636 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.119 -21.004 -8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.815 -20.304 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.878 -22.009 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.380 -22.083 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.672 -20.412 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.569 -21.039 -11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.997 -22.687 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.351 -22.526 -10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.506 -22.999 -9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.060 -21.402 -9.336 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.266 -19.329 -8.725 1.00 0.00 N ATOM 1693 CA ALA A 116 0.113 -17.928 -8.659 1.00 0.00 C ATOM 1694 C ALA A 116 0.976 -17.579 -9.874 1.00 0.00 C ATOM 1695 O ALA A 116 0.662 -16.652 -10.618 1.00 0.00 O ATOM 1696 CB ALA A 116 0.832 -17.656 -7.336 1.00 0.00 C ATOM 0 H ALA A 116 0.258 -19.943 -8.102 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.770 -17.290 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.117 -16.605 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.167 -17.892 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.725 -18.277 -7.273 1.00 0.00 H new ATOM 1702 N ASP A 117 2.047 -18.342 -10.037 1.00 0.00 N ATOM 1703 CA ASP A 117 2.958 -18.126 -11.148 1.00 0.00 C ATOM 1704 C ASP A 117 2.639 -19.122 -12.265 1.00 0.00 C ATOM 1705 O ASP A 117 2.233 -20.252 -11.996 1.00 0.00 O ATOM 1706 CB ASP A 117 4.410 -18.344 -10.721 1.00 0.00 C ATOM 1707 CG ASP A 117 5.436 -18.268 -11.854 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.410 -17.503 -11.784 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.202 -19.047 -12.855 1.00 0.00 O ATOM 0 H ASP A 117 2.304 -19.111 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 117 2.834 -17.099 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.667 -17.599 -9.968 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.490 -19.321 -10.244 1.00 0.00 H new ATOM 1714 N ALA A 118 2.834 -18.668 -13.494 1.00 0.00 N ATOM 1715 CA ALA A 118 2.573 -19.505 -14.652 1.00 0.00 C ATOM 1716 C ALA A 118 2.461 -18.625 -15.898 1.00 0.00 C ATOM 1717 O ALA A 118 1.591 -18.842 -16.740 1.00 0.00 O ATOM 1718 CB ALA A 118 1.309 -20.333 -14.408 1.00 0.00 C ATOM 0 H ALA A 118 3.170 -17.730 -13.713 1.00 0.00 H new ATOM 0 HA ALA A 118 3.395 -20.203 -14.814 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.112 -20.961 -15.277 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.450 -20.962 -13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.463 -19.666 -14.244 1.00 0.00 H new ATOM 1724 N ASN A 119 3.355 -17.650 -15.977 1.00 0.00 N ATOM 1725 CA ASN A 119 3.369 -16.736 -17.106 1.00 0.00 C ATOM 1726 C ASN A 119 4.683 -16.898 -17.872 1.00 0.00 C ATOM 1727 O ASN A 119 4.679 -17.061 -19.091 1.00 0.00 O ATOM 1728 CB ASN A 119 3.269 -15.283 -16.639 1.00 0.00 C ATOM 1729 CG ASN A 119 3.737 -15.139 -15.190 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.849 -15.488 -14.831 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.826 -14.607 -14.378 1.00 0.00 N ATOM 0 H ASN A 119 4.075 -17.473 -15.277 1.00 0.00 H new ATOM 0 HA ASN A 119 2.514 -16.970 -17.740 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.874 -14.647 -17.285 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.239 -14.939 -16.728 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.041 -14.470 -13.390 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.913 -14.336 -14.744 1.00 0.00 H new ATOM 1737 N GLY A 120 5.776 -16.847 -17.125 1.00 0.00 N ATOM 1738 CA GLY A 120 7.095 -16.985 -17.719 1.00 0.00 C ATOM 1739 C GLY A 120 8.192 -16.732 -16.683 1.00 0.00 C ATOM 1740 O GLY A 120 9.226 -16.145 -16.999 1.00 0.00 O ATOM 0 H GLY A 120 5.775 -16.712 -16.114 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.207 -17.986 -18.136 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.201 -16.282 -18.545 1.00 0.00 H new ATOM 1744 N ASP A 121 7.929 -17.187 -15.467 1.00 0.00 N ATOM 1745 CA ASP A 121 8.881 -17.017 -14.382 1.00 0.00 C ATOM 1746 C ASP A 121 9.044 -18.345 -13.640 1.00 0.00 C ATOM 1747 O ASP A 121 10.163 -18.768 -13.355 1.00 0.00 O ATOM 1748 CB ASP A 121 8.392 -15.971 -13.379 1.00 0.00 C ATOM 1749 CG ASP A 121 8.606 -14.518 -13.804 1.00 0.00 C ATOM 1750 OD1 ASP A 121 8.484 -13.590 -12.991 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.914 -14.352 -15.045 1.00 0.00 O ATOM 0 H ASP A 121 7.070 -17.673 -15.209 1.00 0.00 H new ATOM 0 HA ASP A 121 9.827 -16.689 -14.812 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.328 -16.129 -13.202 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.901 -16.135 -12.429 1.00 0.00 H new ATOM 1756 N GLY A 122 7.911 -18.966 -13.348 1.00 0.00 N ATOM 1757 CA GLY A 122 7.914 -20.237 -12.643 1.00 0.00 C ATOM 1758 C GLY A 122 8.443 -20.073 -11.217 1.00 0.00 C ATOM 1759 O GLY A 122 8.648 -21.059 -10.510 1.00 0.00 O ATOM 0 H GLY A 122 6.984 -18.613 -13.587 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.903 -20.643 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.531 -20.955 -13.183 1.00 0.00 H new ATOM 1763 N TYR A 123 8.649 -18.821 -10.837 1.00 0.00 N ATOM 1764 CA TYR A 123 9.151 -18.515 -9.509 1.00 0.00 C ATOM 1765 C TYR A 123 8.296 -17.440 -8.834 1.00 0.00 C ATOM 1766 O TYR A 123 7.323 -16.961 -9.414 1.00 0.00 O ATOM 1767 CB TYR A 123 10.568 -17.972 -9.707 1.00 0.00 C ATOM 1768 CG TYR A 123 10.627 -16.658 -10.489 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.135 -15.498 -9.928 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.173 -16.634 -11.756 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.190 -14.262 -10.663 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.229 -15.397 -12.492 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.734 -14.273 -11.909 1.00 0.00 C ATOM 1774 OH TYR A 123 10.787 -13.104 -12.605 1.00 0.00 O ATOM 0 H TYR A 123 8.477 -18.006 -11.426 1.00 0.00 H new ATOM 0 HA TYR A 123 9.128 -19.403 -8.877 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.029 -17.823 -8.730 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.163 -18.721 -10.229 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.708 -15.517 -8.936 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.558 -17.542 -12.196 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.808 -13.347 -10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.654 -15.363 -13.484 1.00 0.00 H new ATOM 0 HH TYR A 123 9.883 -12.737 -12.697 1.00 0.00 H new ATOM 1783 N ILE A 124 8.690 -17.093 -7.617 1.00 0.00 N ATOM 1784 CA ILE A 124 7.973 -16.085 -6.857 1.00 0.00 C ATOM 1785 C ILE A 124 8.971 -15.255 -6.048 1.00 0.00 C ATOM 1786 O ILE A 124 9.703 -15.793 -5.219 1.00 0.00 O ATOM 1787 CB ILE A 124 6.879 -16.733 -6.005 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.515 -16.623 -6.688 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.863 -16.143 -4.593 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.381 -16.855 -5.687 1.00 0.00 C ATOM 0 H ILE A 124 9.497 -17.493 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 124 7.458 -15.398 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 124 7.105 -17.795 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.409 -15.637 -7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.448 -17.353 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.077 -16.620 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.827 -16.317 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.674 -15.071 -4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.422 -16.771 -6.198 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.476 -17.851 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.436 -16.108 -4.895 1.00 0.00 H new ATOM 1801 N THR A 125 8.970 -13.957 -6.319 1.00 0.00 N ATOM 1802 CA THR A 125 9.866 -13.048 -5.626 1.00 0.00 C ATOM 1803 C THR A 125 9.203 -12.504 -4.359 1.00 0.00 C ATOM 1804 O THR A 125 7.979 -12.527 -4.238 1.00 0.00 O ATOM 1805 CB THR A 125 10.282 -11.953 -6.611 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.270 -10.960 -6.474 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.169 -12.403 -8.069 1.00 0.00 C ATOM 0 H THR A 125 8.363 -13.514 -7.009 1.00 0.00 H new ATOM 0 HA THR A 125 10.766 -13.562 -5.288 1.00 0.00 H new ATOM 0 HB THR A 125 11.308 -11.649 -6.404 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.462 -10.212 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.476 -11.589 -8.726 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.814 -13.266 -8.235 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.136 -12.675 -8.287 1.00 0.00 H new ATOM 1815 N LEU A 126 10.039 -12.030 -3.448 1.00 0.00 N ATOM 1816 CA LEU A 126 9.548 -11.482 -2.195 1.00 0.00 C ATOM 1817 C LEU A 126 8.255 -10.707 -2.454 1.00 0.00 C ATOM 1818 O LEU A 126 7.268 -10.884 -1.741 1.00 0.00 O ATOM 1819 CB LEU A 126 10.636 -10.651 -1.511 1.00 0.00 C ATOM 1820 CG LEU A 126 11.417 -9.694 -2.413 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.205 -8.241 -1.984 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.899 -10.069 -2.458 1.00 0.00 C ATOM 0 H LEU A 126 11.054 -12.014 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 126 9.305 -12.284 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.174 -10.070 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.344 -11.333 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 126 11.031 -9.789 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.771 -7.581 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.145 -7.994 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.547 -8.111 -0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.431 -9.373 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.317 -10.021 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.006 -11.081 -2.847 1.00 0.00 H new ATOM 1833 N GLU A 127 8.301 -9.865 -3.475 1.00 0.00 N ATOM 1834 CA GLU A 127 7.145 -9.063 -3.837 1.00 0.00 C ATOM 1835 C GLU A 127 5.969 -9.966 -4.212 1.00 0.00 C ATOM 1836 O GLU A 127 4.866 -9.804 -3.692 1.00 0.00 O ATOM 1837 CB GLU A 127 7.481 -8.098 -4.976 1.00 0.00 C ATOM 1838 CG GLU A 127 6.270 -7.239 -5.342 1.00 0.00 C ATOM 1839 CD GLU A 127 6.099 -7.153 -6.860 1.00 0.00 C ATOM 1840 OE1 GLU A 127 7.093 -7.024 -7.591 1.00 0.00 O ATOM 1841 OE2 GLU A 127 4.880 -7.224 -7.277 1.00 0.00 O ATOM 0 H GLU A 127 9.121 -9.720 -4.064 1.00 0.00 H new ATOM 0 HA GLU A 127 6.857 -8.465 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.311 -7.456 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.809 -8.661 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.371 -7.662 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.391 -6.238 -4.929 1.00 0.00 H new ATOM 1847 N GLU A 128 6.243 -10.898 -5.115 1.00 0.00 N ATOM 1848 CA GLU A 128 5.222 -11.827 -5.566 1.00 0.00 C ATOM 1849 C GLU A 128 4.438 -12.374 -4.371 1.00 0.00 C ATOM 1850 O GLU A 128 3.238 -12.130 -4.247 1.00 0.00 O ATOM 1851 CB GLU A 128 5.837 -12.962 -6.386 1.00 0.00 C ATOM 1852 CG GLU A 128 6.128 -12.510 -7.818 1.00 0.00 C ATOM 1853 CD GLU A 128 5.850 -13.636 -8.816 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.750 -14.208 -8.814 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.825 -13.909 -9.615 1.00 0.00 O ATOM 0 H GLU A 128 7.158 -11.029 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 128 4.530 -11.290 -6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.759 -13.299 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.157 -13.814 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.513 -11.643 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.169 -12.196 -7.900 1.00 0.00 H new ATOM 1861 N PHE A 129 5.147 -13.105 -3.524 1.00 0.00 N ATOM 1862 CA PHE A 129 4.532 -13.690 -2.344 1.00 0.00 C ATOM 1863 C PHE A 129 3.717 -12.648 -1.577 1.00 0.00 C ATOM 1864 O PHE A 129 2.553 -12.879 -1.254 1.00 0.00 O ATOM 1865 CB PHE A 129 5.668 -14.192 -1.451 1.00 0.00 C ATOM 1866 CG PHE A 129 5.745 -13.492 -0.091 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.708 -13.589 0.783 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.851 -12.774 0.242 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.780 -12.941 2.044 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.923 -12.126 1.503 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.886 -12.223 2.377 1.00 0.00 C ATOM 0 H PHE A 129 6.141 -13.306 -3.631 1.00 0.00 H new ATOM 0 HA PHE A 129 3.858 -14.495 -2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.545 -15.263 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.615 -14.055 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.830 -14.159 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.674 -12.697 -0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.957 -13.018 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.801 -11.556 1.768 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.941 -11.730 3.336 1.00 0.00 H new ATOM 1880 N LEU A 130 4.361 -11.522 -1.306 1.00 0.00 N ATOM 1881 CA LEU A 130 3.711 -10.443 -0.583 1.00 0.00 C ATOM 1882 C LEU A 130 2.548 -9.903 -1.417 1.00 0.00 C ATOM 1883 O LEU A 130 1.637 -9.270 -0.884 1.00 0.00 O ATOM 1884 CB LEU A 130 4.731 -9.373 -0.184 1.00 0.00 C ATOM 1885 CG LEU A 130 4.216 -7.933 -0.159 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.102 -7.050 0.723 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.081 -7.373 -1.577 1.00 0.00 C ATOM 0 H LEU A 130 5.327 -11.334 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 130 3.289 -10.812 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.116 -9.617 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.572 -9.425 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 130 3.219 -7.935 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.714 -6.031 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.104 -7.438 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.120 -7.051 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.713 -6.348 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.054 -7.387 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.380 -7.985 -2.144 1.00 0.00 H new ATOM 1898 N ALA A 131 2.617 -10.171 -2.713 1.00 0.00 N ATOM 1899 CA ALA A 131 1.581 -9.720 -3.626 1.00 0.00 C ATOM 1900 C ALA A 131 0.312 -10.546 -3.401 1.00 0.00 C ATOM 1901 O ALA A 131 -0.778 -9.993 -3.278 1.00 0.00 O ATOM 1902 CB ALA A 131 2.092 -9.818 -5.065 1.00 0.00 C ATOM 0 H ALA A 131 3.374 -10.695 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 131 1.332 -8.676 -3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.315 -9.480 -5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.976 -9.191 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.349 -10.853 -5.290 1.00 0.00 H new ATOM 1908 N PHE A 132 0.499 -11.857 -3.353 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.615 -12.765 -3.145 1.00 0.00 C ATOM 1910 C PHE A 132 -1.491 -12.299 -1.979 1.00 0.00 C ATOM 1911 O PHE A 132 -2.669 -12.647 -1.904 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.021 -14.133 -2.807 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.996 -15.078 -2.100 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.086 -15.551 -2.763 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.773 -15.443 -0.809 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.990 -16.427 -2.107 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.677 -16.320 -0.153 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.767 -16.793 -0.816 1.00 0.00 C ATOM 0 H PHE A 132 1.406 -12.312 -3.455 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.237 -12.802 -4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.324 -14.605 -3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.855 -13.991 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.263 -15.260 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.091 -15.066 -0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.855 -16.803 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.499 -16.611 0.872 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.455 -17.459 -0.317 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.880 -11.521 -1.097 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.589 -11.005 0.061 1.00 0.00 C ATOM 1929 C ASN A 133 -2.174 -9.631 -0.273 1.00 0.00 C ATOM 1930 O ASN A 133 -3.291 -9.314 0.130 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.645 -10.839 1.255 1.00 0.00 C ATOM 1932 CG ASN A 133 -0.571 -12.126 2.078 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.526 -12.879 2.191 1.00 0.00 O ATOM 1934 ND2 ASN A 133 0.612 -12.337 2.647 1.00 0.00 N ATOM 0 H ASN A 133 0.097 -11.236 -1.161 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.376 -11.714 0.318 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.351 -10.571 0.901 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.990 -10.019 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.762 -13.169 3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.369 -11.667 2.512 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.391 -8.854 -1.008 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.818 -7.521 -1.402 1.00 0.00 C ATOM 1942 C LEU A 134 -3.196 -7.606 -2.061 1.00 0.00 C ATOM 1943 O LEU A 134 -3.704 -8.698 -2.307 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.756 -6.857 -2.279 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.989 -6.936 -3.789 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -2.133 -6.015 -4.217 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.302 -6.644 -4.559 1.00 0.00 C ATOM 0 H LEU A 134 -0.465 -9.121 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.922 -6.879 -0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.685 -5.807 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.208 -7.313 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.288 -7.955 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.277 -6.091 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.049 -6.312 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.889 -4.986 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.109 -6.707 -5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.655 -5.643 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.063 -7.375 -4.284 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -9.664 13.283 -6.793 1.00 0.00 CA HETATM 1960 CA CA A 155 -11.897 2.767 -0.436 1.00 0.00 CA HETATM 1961 CA CA A 175 17.246 -18.136 -4.960 1.00 0.00 CA HETATM 1962 CA CA A 185 5.630 -15.270 -11.673 1.00 0.00 CA