USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 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 25 GLN :FLIP amide:sc= -11.1! C(o=-28!,f=-28!) USER MOD Set 1.2: A 153 ASN :FLIP amide:sc= -16.4! C(o=-32!,f=-28!) USER MOD Set 2.1: A 102 LYS NZ :NH3+ 169:sc= -1.23 (180deg=-1.59!) USER MOD Set 2.2: A 106 MET CE :methyl 150:sc= -2.92 (180deg=-1.98) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= -0.469! USER MOD Single : A 19 LYS NZ :NH3+ 141:sc= -2.19 (180deg=-4.24!) USER MOD Single : A 20 SER OG : rot 101:sc= 1.25 USER MOD Single : A 21 SER OG : rot -12:sc= -2.77! USER MOD Single : A 23 THR OG1 : rot 82:sc= 0.407 USER MOD Single : A 30 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.0023) USER MOD Single : A 34 SER OG : rot 53:sc= -0.312 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN :FLIP amide:sc= -1.44 F(o=-2,f=-1.4) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= 0.946 (180deg=0.733) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -4.52! C(o=-4.5!,f=-4.2!) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 54 TYR OH : rot 178:sc= -1.38! USER MOD Single : A 55 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.88) USER MOD Single : A 57 GLN : amide:sc= -0.353 K(o=-0.35,f=-2!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -5.87! C(o=-5.9!,f=-11!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -140:sc= -0.767 USER MOD Single : A 72 GLN : amide:sc= -0.107 K(o=-0.11,f=-1) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= -1.89 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.398 X(o=-0.4,f=-0.11) USER MOD Single : A 81 TYR OH : rot 165:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 120:sc= -2.5! USER MOD Single : A 88 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0619 USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= -0.392 (180deg=-1.66!) USER MOD Single : A 92 SER OG : rot 84:sc= -0.397 USER MOD Single : A 97 LYS NZ :NH3+ 153:sc= -0.0194 (180deg=-0.298) USER MOD Single : A 100 HIS : no HD1:sc= -7.62! C(o=-7.6!,f=-11!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.907 K(o=-0.91,f=-3.2!) USER MOD Single : A 115 MET CE :methyl -164:sc= -1.2 (180deg=-1.29) USER MOD Single : A 119 ASN : amide:sc= -4.19! C(o=-4.2!,f=-4.9!) USER MOD Single : A 120 LYS NZ :NH3+ -119:sc= -1.87! (180deg=-7.28!) USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= -0.024 (180deg=-0.278) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -2.88! C(o=-5.8!,f=-2.9!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -5:sc= -4.38! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 155:sc= -0.937 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 130:sc= -1.49 USER MOD Single : A 149 SER OG : rot 149:sc= -0.2 USER MOD Single : A 151 LYS NZ :NH3+ 143:sc= -0.275 (180deg=-1.44!) USER MOD Single : A 154 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 155 THR OG1 : rot -80:sc= -2.18 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GDP O2' : rot 180:sc= 0 USER MOD Single : A 186 GDP O3' : rot 123:sc= 0.227 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.789 -4.204 -6.075 1.00 0.00 N ATOM 2 CA SER A 6 -12.675 -3.898 -6.955 1.00 0.00 C ATOM 3 C SER A 6 -12.011 -2.590 -6.542 1.00 0.00 C ATOM 4 O SER A 6 -12.589 -1.510 -6.669 1.00 0.00 O ATOM 5 CB SER A 6 -13.165 -3.780 -8.387 1.00 0.00 C ATOM 6 OG SER A 6 -12.377 -4.614 -9.227 1.00 0.00 O ATOM 0 HA SER A 6 -11.947 -4.706 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.214 -4.070 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.100 -2.744 -8.721 1.00 0.00 H new ATOM 0 HG SER A 6 -12.694 -4.540 -10.151 1.00 0.00 H new ATOM 12 N ARG A 7 -10.791 -2.708 -6.050 1.00 0.00 N ATOM 13 CA ARG A 7 -10.013 -1.554 -5.610 1.00 0.00 C ATOM 14 C ARG A 7 -8.565 -1.733 -6.039 1.00 0.00 C ATOM 15 O ARG A 7 -8.008 -2.817 -5.883 1.00 0.00 O ATOM 16 CB ARG A 7 -10.084 -1.410 -4.085 1.00 0.00 C ATOM 17 CG ARG A 7 -11.205 -2.293 -3.533 1.00 0.00 C ATOM 18 CD ARG A 7 -11.313 -2.092 -2.021 1.00 0.00 C ATOM 19 NE ARG A 7 -12.663 -1.665 -1.664 1.00 0.00 N ATOM 20 CZ ARG A 7 -13.166 -1.909 -0.458 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.448 -2.526 0.440 1.00 0.00 N ATOM 22 NH2 ARG A 7 -14.379 -1.524 -0.170 1.00 0.00 N ATOM 0 H ARG A 7 -10.309 -3.601 -5.943 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.425 -0.653 -6.065 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.131 -1.695 -3.639 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.263 -0.369 -3.817 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.151 -2.041 -4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.002 -3.340 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.069 -3.021 -1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.589 -1.346 -1.693 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.230 -1.171 -2.353 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.498 -2.823 0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.837 -2.712 1.364 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.939 -1.037 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.767 -1.710 0.755 1.00 0.00 H new ATOM 36 N LYS A 8 -7.942 -0.687 -6.576 1.00 0.00 N ATOM 37 CA LYS A 8 -6.568 -0.805 -6.996 1.00 0.00 C ATOM 38 C LYS A 8 -5.706 -0.008 -6.043 1.00 0.00 C ATOM 39 O LYS A 8 -6.015 1.132 -5.743 1.00 0.00 O ATOM 40 CB LYS A 8 -6.415 -0.300 -8.432 1.00 0.00 C ATOM 41 CG LYS A 8 -7.710 -0.562 -9.207 1.00 0.00 C ATOM 42 CD LYS A 8 -7.507 -0.212 -10.683 1.00 0.00 C ATOM 43 CE LYS A 8 -8.679 -0.759 -11.500 1.00 0.00 C ATOM 44 NZ LYS A 8 -8.439 -0.498 -12.948 1.00 0.00 N ATOM 0 H LYS A 8 -8.365 0.229 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.253 -1.848 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.188 0.766 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.579 -0.803 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.999 -1.608 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.522 0.034 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.437 0.869 -10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.569 -0.635 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.790 -1.829 -11.326 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.609 -0.287 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.235 -0.870 -13.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.354 0.526 -13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.560 -0.968 -13.245 1.00 0.00 H new ATOM 58 N ILE A 9 -4.662 -0.621 -5.523 1.00 0.00 N ATOM 59 CA ILE A 9 -3.814 0.049 -4.570 1.00 0.00 C ATOM 60 C ILE A 9 -2.505 0.517 -5.231 1.00 0.00 C ATOM 61 O ILE A 9 -1.796 -0.257 -5.846 1.00 0.00 O ATOM 62 CB ILE A 9 -3.554 -0.891 -3.376 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.696 -1.948 -3.204 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.445 -0.060 -2.118 1.00 0.00 C ATOM 65 CD1 ILE A 9 -6.018 -1.329 -2.742 1.00 0.00 C ATOM 0 H ILE A 9 -4.385 -1.577 -5.745 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.314 0.945 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.628 -1.434 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.853 -2.462 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.381 -2.701 -2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.261 -0.713 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.621 0.646 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.375 0.487 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.770 -2.111 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.873 -0.838 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.353 -0.596 -3.476 1.00 0.00 H new ATOM 77 N ALA A 10 -2.196 1.806 -5.124 1.00 0.00 N ATOM 78 CA ALA A 10 -0.985 2.338 -5.763 1.00 0.00 C ATOM 79 C ALA A 10 0.239 2.130 -4.886 1.00 0.00 C ATOM 80 O ALA A 10 0.216 2.420 -3.703 1.00 0.00 O ATOM 81 CB ALA A 10 -1.131 3.830 -5.986 1.00 0.00 C ATOM 0 H ALA A 10 -2.751 2.493 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.859 1.808 -6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.229 4.217 -6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.989 4.019 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.280 4.328 -5.028 1.00 0.00 H new ATOM 87 N ILE A 11 1.306 1.639 -5.498 1.00 0.00 N ATOM 88 CA ILE A 11 2.559 1.364 -4.785 1.00 0.00 C ATOM 89 C ILE A 11 3.545 2.502 -4.899 1.00 0.00 C ATOM 90 O ILE A 11 3.779 3.052 -5.975 1.00 0.00 O ATOM 91 CB ILE A 11 3.213 0.097 -5.343 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.161 -1.005 -5.529 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.286 -0.386 -4.365 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.811 -2.224 -6.185 1.00 0.00 C ATOM 0 H ILE A 11 1.336 1.419 -6.494 1.00 0.00 H new ATOM 0 HA ILE A 11 2.302 1.235 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 11 3.663 0.323 -6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.734 -1.282 -4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.341 -0.640 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.756 -1.288 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.040 0.391 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.827 -0.605 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.065 -3.007 -6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.217 -1.941 -7.156 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.616 -2.593 -5.549 1.00 0.00 H new ATOM 106 N LEU A 12 4.120 2.843 -3.755 1.00 0.00 N ATOM 107 CA LEU A 12 5.092 3.918 -3.684 1.00 0.00 C ATOM 108 C LEU A 12 6.344 3.463 -2.936 1.00 0.00 C ATOM 109 O LEU A 12 6.350 3.383 -1.710 1.00 0.00 O ATOM 110 CB LEU A 12 4.462 5.098 -2.965 1.00 0.00 C ATOM 111 CG LEU A 12 4.585 6.343 -3.833 1.00 0.00 C ATOM 112 CD1 LEU A 12 3.696 6.187 -5.073 1.00 0.00 C ATOM 113 CD2 LEU A 12 4.137 7.563 -3.031 1.00 0.00 C ATOM 0 H LEU A 12 3.928 2.388 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 12 5.385 4.207 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.413 4.891 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.955 5.259 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 12 5.621 6.474 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.782 7.077 -5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.015 5.313 -5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.659 6.060 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.224 8.457 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.100 7.435 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.768 7.670 -2.148 1.00 0.00 H new ATOM 125 N GLY A 13 7.399 3.158 -3.681 1.00 0.00 N ATOM 126 CA GLY A 13 8.644 2.705 -3.077 1.00 0.00 C ATOM 127 C GLY A 13 9.852 3.278 -3.807 1.00 0.00 C ATOM 128 O GLY A 13 9.898 3.290 -5.037 1.00 0.00 O ATOM 0 H GLY A 13 7.417 3.216 -4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.673 3.005 -2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.686 1.616 -3.098 1.00 0.00 H new ATOM 132 N TYR A 14 10.829 3.747 -3.046 1.00 0.00 N ATOM 133 CA TYR A 14 12.038 4.304 -3.635 1.00 0.00 C ATOM 134 C TYR A 14 12.663 3.311 -4.602 1.00 0.00 C ATOM 135 O TYR A 14 12.027 2.349 -5.032 1.00 0.00 O ATOM 136 CB TYR A 14 13.041 4.651 -2.530 1.00 0.00 C ATOM 137 CG TYR A 14 13.654 6.004 -2.805 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.838 7.139 -2.855 1.00 0.00 C ATOM 139 CD2 TYR A 14 15.035 6.124 -3.010 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.402 8.395 -3.109 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.598 7.381 -3.264 1.00 0.00 C ATOM 142 CZ TYR A 14 14.781 8.516 -3.315 1.00 0.00 C ATOM 143 OH TYR A 14 15.336 9.755 -3.565 1.00 0.00 O ATOM 0 H TYR A 14 10.810 3.754 -2.026 1.00 0.00 H new ATOM 0 HA TYR A 14 11.775 5.209 -4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.542 4.658 -1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.821 3.891 -2.482 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.774 7.047 -2.698 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.665 5.248 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.772 9.272 -3.146 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.663 7.474 -3.420 1.00 0.00 H new ATOM 0 HH TYR A 14 16.304 9.662 -3.683 1.00 0.00 H new ATOM 153 N ARG A 15 13.909 3.565 -4.947 1.00 0.00 N ATOM 154 CA ARG A 15 14.626 2.696 -5.872 1.00 0.00 C ATOM 155 C ARG A 15 15.527 1.721 -5.117 1.00 0.00 C ATOM 156 O ARG A 15 16.258 2.112 -4.208 1.00 0.00 O ATOM 157 CB ARG A 15 15.471 3.537 -6.828 1.00 0.00 C ATOM 158 CG ARG A 15 15.779 2.725 -8.089 1.00 0.00 C ATOM 159 CD ARG A 15 17.179 3.080 -8.596 1.00 0.00 C ATOM 160 NE ARG A 15 17.478 2.334 -9.814 1.00 0.00 N ATOM 161 CZ ARG A 15 17.685 1.023 -9.780 1.00 0.00 C ATOM 162 NH1 ARG A 15 17.617 0.380 -8.647 1.00 0.00 N ATOM 163 NH2 ARG A 15 17.955 0.377 -10.881 1.00 0.00 N ATOM 0 H ARG A 15 14.448 4.361 -4.606 1.00 0.00 H new ATOM 0 HA ARG A 15 13.892 2.123 -6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.939 4.451 -7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.399 3.838 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.719 1.659 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.037 2.935 -8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.242 4.150 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.920 2.852 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 15 17.529 2.827 -10.705 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.405 0.884 -7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.776 -0.627 -8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.007 0.879 -11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.114 -0.630 -10.855 1.00 0.00 H new ATOM 177 N SER A 16 15.476 0.454 -5.517 1.00 0.00 N ATOM 178 CA SER A 16 16.290 -0.579 -4.901 1.00 0.00 C ATOM 179 C SER A 16 15.864 -0.844 -3.459 1.00 0.00 C ATOM 180 O SER A 16 16.627 -1.397 -2.669 1.00 0.00 O ATOM 181 CB SER A 16 17.745 -0.159 -4.946 1.00 0.00 C ATOM 182 OG SER A 16 17.999 0.531 -6.163 1.00 0.00 O ATOM 0 H SER A 16 14.874 0.120 -6.270 1.00 0.00 H new ATOM 0 HA SER A 16 16.153 -1.505 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.976 0.483 -4.096 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.390 -1.034 -4.870 1.00 0.00 H new ATOM 0 HG SER A 16 18.939 0.805 -6.193 1.00 0.00 H new ATOM 188 N VAL A 17 14.641 -0.448 -3.124 1.00 0.00 N ATOM 189 CA VAL A 17 14.121 -0.651 -1.773 1.00 0.00 C ATOM 190 C VAL A 17 13.468 -2.027 -1.647 1.00 0.00 C ATOM 191 O VAL A 17 13.222 -2.509 -0.540 1.00 0.00 O ATOM 192 CB VAL A 17 13.098 0.440 -1.448 1.00 0.00 C ATOM 193 CG1 VAL A 17 12.016 0.457 -2.526 1.00 0.00 C ATOM 194 CG2 VAL A 17 12.455 0.158 -0.089 1.00 0.00 C ATOM 0 H VAL A 17 13.993 0.013 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 17 14.950 -0.596 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 17 13.600 1.407 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 17 11.286 1.233 -2.297 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.471 0.662 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.518 -0.512 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.728 0.937 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.954 -0.809 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 17 13.225 0.145 0.682 1.00 0.00 H new ATOM 204 N GLY A 18 13.192 -2.657 -2.783 1.00 0.00 N ATOM 205 CA GLY A 18 12.570 -3.977 -2.782 1.00 0.00 C ATOM 206 C GLY A 18 11.090 -3.881 -3.133 1.00 0.00 C ATOM 207 O GLY A 18 10.344 -4.850 -2.999 1.00 0.00 O ATOM 0 H GLY A 18 13.387 -2.279 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 18 13.077 -4.623 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.686 -4.437 -1.801 1.00 0.00 H new ATOM 211 N LYS A 19 10.677 -2.702 -3.582 1.00 0.00 N ATOM 212 CA LYS A 19 9.284 -2.476 -3.954 1.00 0.00 C ATOM 213 C LYS A 19 8.731 -3.670 -4.726 1.00 0.00 C ATOM 214 O LYS A 19 7.706 -4.246 -4.356 1.00 0.00 O ATOM 215 CB LYS A 19 9.184 -1.221 -4.827 1.00 0.00 C ATOM 216 CG LYS A 19 7.718 -0.795 -4.956 1.00 0.00 C ATOM 217 CD LYS A 19 7.491 -0.090 -6.299 1.00 0.00 C ATOM 218 CE LYS A 19 8.310 1.201 -6.357 1.00 0.00 C ATOM 219 NZ LYS A 19 9.738 0.889 -6.662 1.00 0.00 N ATOM 0 H LYS A 19 11.283 -1.890 -3.697 1.00 0.00 H new ATOM 0 HA LYS A 19 8.700 -2.345 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.770 -0.414 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.603 -1.419 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.069 -1.668 -4.880 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.451 -0.128 -4.136 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.778 -0.749 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.432 0.135 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.904 1.865 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.240 1.728 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.119 1.607 -7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.290 0.891 -5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.801 -0.048 -7.108 1.00 0.00 H new ATOM 233 N SER A 20 9.411 -4.023 -5.809 1.00 0.00 N ATOM 234 CA SER A 20 8.981 -5.135 -6.648 1.00 0.00 C ATOM 235 C SER A 20 9.160 -6.473 -5.934 1.00 0.00 C ATOM 236 O SER A 20 8.407 -7.413 -6.167 1.00 0.00 O ATOM 237 CB SER A 20 9.784 -5.138 -7.949 1.00 0.00 C ATOM 238 OG SER A 20 9.991 -3.795 -8.378 1.00 0.00 O ATOM 0 H SER A 20 10.261 -3.557 -6.127 1.00 0.00 H new ATOM 0 HA SER A 20 7.921 -5.005 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.742 -5.635 -7.797 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.252 -5.699 -8.717 1.00 0.00 H new ATOM 0 HG SER A 20 10.897 -3.511 -8.137 1.00 0.00 H new ATOM 244 N SER A 21 10.161 -6.566 -5.071 1.00 0.00 N ATOM 245 CA SER A 21 10.408 -7.803 -4.360 1.00 0.00 C ATOM 246 C SER A 21 9.186 -8.226 -3.553 1.00 0.00 C ATOM 247 O SER A 21 8.814 -9.402 -3.553 1.00 0.00 O ATOM 248 CB SER A 21 11.614 -7.626 -3.445 1.00 0.00 C ATOM 249 OG SER A 21 12.586 -6.838 -4.120 1.00 0.00 O ATOM 0 H SER A 21 10.806 -5.807 -4.851 1.00 0.00 H new ATOM 0 HA SER A 21 10.614 -8.590 -5.086 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.315 -7.142 -2.515 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.033 -8.597 -3.179 1.00 0.00 H new ATOM 0 HG SER A 21 12.346 -6.764 -5.067 1.00 0.00 H new ATOM 255 N LEU A 22 8.558 -7.279 -2.859 1.00 0.00 N ATOM 256 CA LEU A 22 7.390 -7.623 -2.062 1.00 0.00 C ATOM 257 C LEU A 22 6.153 -7.788 -2.940 1.00 0.00 C ATOM 258 O LEU A 22 5.439 -8.777 -2.816 1.00 0.00 O ATOM 259 CB LEU A 22 7.130 -6.582 -0.964 1.00 0.00 C ATOM 260 CG LEU A 22 5.835 -6.915 -0.210 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.869 -8.370 0.278 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.702 -5.988 0.999 1.00 0.00 C ATOM 0 H LEU A 22 8.830 -6.296 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 22 7.600 -8.577 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.969 -6.560 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.056 -5.588 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 22 4.987 -6.779 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.946 -8.596 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.967 -9.038 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.718 -8.510 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.783 -6.221 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.556 -6.129 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.672 -4.952 0.662 1.00 0.00 H new ATOM 274 N THR A 23 5.895 -6.835 -3.829 1.00 0.00 N ATOM 275 CA THR A 23 4.739 -6.938 -4.691 1.00 0.00 C ATOM 276 C THR A 23 4.655 -8.345 -5.264 1.00 0.00 C ATOM 277 O THR A 23 3.635 -9.014 -5.131 1.00 0.00 O ATOM 278 CB THR A 23 4.841 -5.910 -5.820 1.00 0.00 C ATOM 279 OG1 THR A 23 4.927 -4.606 -5.264 1.00 0.00 O ATOM 280 CG2 THR A 23 3.606 -6.007 -6.710 1.00 0.00 C ATOM 0 H THR A 23 6.463 -5.999 -3.966 1.00 0.00 H new ATOM 0 HA THR A 23 3.836 -6.736 -4.114 1.00 0.00 H new ATOM 0 HB THR A 23 5.732 -6.110 -6.416 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.851 -4.427 -4.990 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.679 -5.275 -7.514 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.542 -7.008 -7.136 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.714 -5.807 -6.117 1.00 0.00 H new ATOM 288 N ILE A 24 5.738 -8.780 -5.899 1.00 0.00 N ATOM 289 CA ILE A 24 5.790 -10.109 -6.495 1.00 0.00 C ATOM 290 C ILE A 24 5.569 -11.190 -5.444 1.00 0.00 C ATOM 291 O ILE A 24 4.853 -12.154 -5.690 1.00 0.00 O ATOM 292 CB ILE A 24 7.143 -10.313 -7.188 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.067 -9.797 -8.632 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.501 -11.803 -7.211 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.493 -8.374 -8.662 1.00 0.00 C ATOM 0 H ILE A 24 6.591 -8.232 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 24 4.991 -10.188 -7.232 1.00 0.00 H new ATOM 0 HB ILE A 24 7.906 -9.763 -6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.060 -9.805 -9.080 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.442 -10.461 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.463 -11.938 -7.705 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.561 -12.178 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.733 -12.353 -7.755 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.446 -8.022 -9.693 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.491 -8.377 -8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.134 -7.711 -8.082 1.00 0.00 H new ATOM 307 N GLN A 25 6.184 -11.045 -4.275 1.00 0.00 N ATOM 308 CA GLN A 25 6.021 -12.056 -3.238 1.00 0.00 C ATOM 309 C GLN A 25 4.580 -12.111 -2.755 1.00 0.00 C ATOM 310 O GLN A 25 4.096 -13.169 -2.380 1.00 0.00 O ATOM 311 CB GLN A 25 6.964 -11.772 -2.056 1.00 0.00 C ATOM 312 CG GLN A 25 6.269 -12.062 -0.708 1.00 0.00 C ATOM 313 CD GLN A 25 7.303 -12.116 0.406 1.00 0.00 C ATOM 314 OE1 GLN A 25 8.454 -12.682 0.197 1.00 0.00 O flip ATOM 315 NE2 GLN A 25 7.053 -11.641 1.504 1.00 0.00 N flip ATOM 0 H GLN A 25 6.785 -10.259 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 25 6.277 -13.024 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.860 -12.386 -2.146 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.286 -10.731 -2.086 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.532 -11.288 -0.495 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.731 -13.008 -0.763 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.151 -11.196 1.674 1.00 0.00 H new ATOM 0 HE22 GLN A 25 7.746 -11.690 2.251 1.00 0.00 H new ATOM 324 N PHE A 26 3.911 -10.972 -2.742 1.00 0.00 N ATOM 325 CA PHE A 26 2.534 -10.908 -2.270 1.00 0.00 C ATOM 326 C PHE A 26 1.556 -11.448 -3.302 1.00 0.00 C ATOM 327 O PHE A 26 0.842 -12.421 -3.058 1.00 0.00 O ATOM 328 CB PHE A 26 2.172 -9.456 -1.966 1.00 0.00 C ATOM 329 CG PHE A 26 0.674 -9.279 -2.056 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.180 -10.173 -1.398 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.138 -8.221 -2.800 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.568 -10.010 -1.485 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.249 -8.057 -2.886 1.00 0.00 C ATOM 334 CZ PHE A 26 -2.103 -8.951 -2.229 1.00 0.00 C ATOM 0 H PHE A 26 4.295 -10.079 -3.051 1.00 0.00 H new ATOM 0 HA PHE A 26 2.462 -11.524 -1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.522 -9.184 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.670 -8.791 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.232 -10.989 -0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.795 -7.531 -3.308 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.226 -10.701 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.661 -7.240 -3.460 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.173 -8.824 -2.296 1.00 0.00 H new ATOM 344 N VAL A 27 1.519 -10.786 -4.443 1.00 0.00 N ATOM 345 CA VAL A 27 0.615 -11.160 -5.519 1.00 0.00 C ATOM 346 C VAL A 27 0.678 -12.657 -5.811 1.00 0.00 C ATOM 347 O VAL A 27 -0.354 -13.316 -5.932 1.00 0.00 O ATOM 348 CB VAL A 27 0.978 -10.369 -6.761 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.385 -10.758 -7.207 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.020 -10.680 -7.864 1.00 0.00 C ATOM 0 H VAL A 27 2.109 -9.980 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.406 -10.932 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 27 0.950 -9.301 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.653 -10.193 -8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.094 -10.535 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.414 -11.825 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.238 -10.113 -8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.008 -11.746 -8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.022 -10.404 -7.536 1.00 0.00 H new ATOM 360 N GLU A 28 1.886 -13.193 -5.910 1.00 0.00 N ATOM 361 CA GLU A 28 2.054 -14.617 -6.170 1.00 0.00 C ATOM 362 C GLU A 28 1.997 -15.371 -4.859 1.00 0.00 C ATOM 363 O GLU A 28 1.693 -16.563 -4.818 1.00 0.00 O ATOM 364 CB GLU A 28 3.394 -14.891 -6.848 1.00 0.00 C ATOM 365 CG GLU A 28 3.212 -14.910 -8.368 1.00 0.00 C ATOM 366 CD GLU A 28 4.554 -15.155 -9.049 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.044 -16.270 -8.962 1.00 0.00 O ATOM 368 OE2 GLU A 28 5.072 -14.226 -9.646 1.00 0.00 O ATOM 0 H GLU A 28 2.757 -12.670 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 28 1.254 -14.947 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.117 -14.124 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.795 -15.846 -6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.504 -15.690 -8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.791 -13.962 -8.704 1.00 0.00 H new ATOM 375 N GLY A 29 2.313 -14.659 -3.787 1.00 0.00 N ATOM 376 CA GLY A 29 2.320 -15.252 -2.468 1.00 0.00 C ATOM 377 C GLY A 29 3.502 -16.180 -2.320 1.00 0.00 C ATOM 378 O GLY A 29 3.383 -17.288 -1.796 1.00 0.00 O ATOM 0 H GLY A 29 2.567 -13.671 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.365 -14.470 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.394 -15.802 -2.304 1.00 0.00 H new ATOM 382 N GLN A 30 4.642 -15.712 -2.794 1.00 0.00 N ATOM 383 CA GLN A 30 5.855 -16.493 -2.730 1.00 0.00 C ATOM 384 C GLN A 30 7.016 -15.627 -2.299 1.00 0.00 C ATOM 385 O GLN A 30 6.859 -14.465 -1.981 1.00 0.00 O ATOM 386 CB GLN A 30 6.154 -17.068 -4.111 1.00 0.00 C ATOM 387 CG GLN A 30 5.213 -18.232 -4.395 1.00 0.00 C ATOM 388 CD GLN A 30 5.955 -19.553 -4.231 1.00 0.00 C ATOM 389 OE1 GLN A 30 5.794 -20.464 -5.043 1.00 0.00 O ATOM 390 NE2 GLN A 30 6.765 -19.711 -3.220 1.00 0.00 N ATOM 0 H GLN A 30 4.749 -14.795 -3.227 1.00 0.00 H new ATOM 0 HA GLN A 30 5.720 -17.296 -2.006 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.034 -16.296 -4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.190 -17.404 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 30 4.362 -18.197 -3.715 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.816 -18.151 -5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.896 -18.954 -2.549 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.267 -20.591 -3.101 1.00 0.00 H new ATOM 399 N PHE A 31 8.179 -16.211 -2.324 1.00 0.00 N ATOM 400 CA PHE A 31 9.402 -15.492 -1.965 1.00 0.00 C ATOM 401 C PHE A 31 10.497 -15.805 -2.975 1.00 0.00 C ATOM 402 O PHE A 31 11.278 -16.741 -2.803 1.00 0.00 O ATOM 403 CB PHE A 31 9.869 -15.880 -0.555 1.00 0.00 C ATOM 404 CG PHE A 31 9.274 -17.209 -0.147 1.00 0.00 C ATOM 405 CD1 PHE A 31 9.241 -18.272 -1.054 1.00 0.00 C ATOM 406 CD2 PHE A 31 8.763 -17.379 1.146 1.00 0.00 C ATOM 407 CE1 PHE A 31 8.698 -19.505 -0.673 1.00 0.00 C ATOM 408 CE2 PHE A 31 8.218 -18.611 1.529 1.00 0.00 C ATOM 409 CZ PHE A 31 8.186 -19.674 0.618 1.00 0.00 C ATOM 0 H PHE A 31 8.323 -17.186 -2.588 1.00 0.00 H new ATOM 0 HA PHE A 31 9.191 -14.423 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.957 -15.939 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.574 -15.109 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.635 -18.142 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 31 8.789 -16.559 1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 31 8.674 -20.325 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 31 7.823 -18.741 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 31 7.766 -20.625 0.912 1.00 0.00 H new ATOM 419 N VAL A 32 10.551 -14.999 -4.028 1.00 0.00 N ATOM 420 CA VAL A 32 11.549 -15.181 -5.072 1.00 0.00 C ATOM 421 C VAL A 32 12.602 -14.085 -5.004 1.00 0.00 C ATOM 422 O VAL A 32 12.430 -13.077 -4.319 1.00 0.00 O ATOM 423 CB VAL A 32 10.881 -15.190 -6.448 1.00 0.00 C ATOM 424 CG1 VAL A 32 10.323 -13.804 -6.748 1.00 0.00 C ATOM 425 CG2 VAL A 32 11.902 -15.572 -7.527 1.00 0.00 C ATOM 0 H VAL A 32 9.917 -14.215 -4.181 1.00 0.00 H new ATOM 0 HA VAL A 32 12.041 -16.141 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 32 10.073 -15.921 -6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.846 -13.808 -7.728 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.589 -13.535 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.134 -13.076 -6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.416 -15.575 -8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 32 12.717 -14.848 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.300 -16.565 -7.316 1.00 0.00 H new ATOM 435 N ASP A 33 13.697 -14.308 -5.709 1.00 0.00 N ATOM 436 CA ASP A 33 14.804 -13.360 -5.729 1.00 0.00 C ATOM 437 C ASP A 33 14.410 -12.052 -6.401 1.00 0.00 C ATOM 438 O ASP A 33 14.945 -10.992 -6.078 1.00 0.00 O ATOM 439 CB ASP A 33 15.989 -13.987 -6.462 1.00 0.00 C ATOM 440 CG ASP A 33 15.917 -13.668 -7.952 1.00 0.00 C ATOM 441 OD1 ASP A 33 14.833 -13.751 -8.505 1.00 0.00 O ATOM 442 OD2 ASP A 33 16.949 -13.353 -8.520 1.00 0.00 O ATOM 0 H ASP A 33 13.846 -15.141 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 33 15.079 -13.131 -4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 33 16.923 -13.610 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 33 15.987 -15.067 -6.314 1.00 0.00 H new ATOM 447 N SER A 34 13.473 -12.145 -7.330 1.00 0.00 N ATOM 448 CA SER A 34 12.991 -10.977 -8.065 1.00 0.00 C ATOM 449 C SER A 34 14.118 -9.978 -8.308 1.00 0.00 C ATOM 450 O SER A 34 13.989 -8.792 -8.007 1.00 0.00 O ATOM 451 CB SER A 34 11.863 -10.307 -7.289 1.00 0.00 C ATOM 452 OG SER A 34 12.187 -10.286 -5.906 1.00 0.00 O ATOM 0 H SER A 34 13.026 -13.022 -7.598 1.00 0.00 H new ATOM 0 HA SER A 34 12.618 -11.312 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.710 -9.291 -7.653 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.929 -10.846 -7.446 1.00 0.00 H new ATOM 0 HG SER A 34 13.075 -9.889 -5.784 1.00 0.00 H new ATOM 458 N TYR A 35 15.225 -10.470 -8.851 1.00 0.00 N ATOM 459 CA TYR A 35 16.372 -9.613 -9.128 1.00 0.00 C ATOM 460 C TYR A 35 16.265 -8.994 -10.520 1.00 0.00 C ATOM 461 O TYR A 35 17.092 -9.261 -11.392 1.00 0.00 O ATOM 462 CB TYR A 35 17.668 -10.418 -9.018 1.00 0.00 C ATOM 463 CG TYR A 35 18.822 -9.479 -8.766 1.00 0.00 C ATOM 464 CD1 TYR A 35 19.108 -9.057 -7.463 1.00 0.00 C ATOM 465 CD2 TYR A 35 19.605 -9.031 -9.836 1.00 0.00 C ATOM 466 CE1 TYR A 35 20.179 -8.186 -7.229 1.00 0.00 C ATOM 467 CE2 TYR A 35 20.675 -8.158 -9.602 1.00 0.00 C ATOM 468 CZ TYR A 35 20.963 -7.736 -8.298 1.00 0.00 C ATOM 469 OH TYR A 35 22.018 -6.877 -8.068 1.00 0.00 O ATOM 0 H TYR A 35 15.353 -11.449 -9.107 1.00 0.00 H new ATOM 0 HA TYR A 35 16.383 -8.810 -8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.591 -11.143 -8.208 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.838 -10.982 -9.935 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.503 -9.403 -6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 35 19.384 -9.358 -10.841 1.00 0.00 H new ATOM 0 HE1 TYR A 35 20.400 -7.861 -6.223 1.00 0.00 H new ATOM 0 HE2 TYR A 35 21.278 -7.810 -10.428 1.00 0.00 H new ATOM 0 HH TYR A 35 22.458 -6.664 -8.918 1.00 0.00 H new ATOM 479 N ASP A 36 15.247 -8.160 -10.710 1.00 0.00 N ATOM 480 CA ASP A 36 15.036 -7.491 -11.991 1.00 0.00 C ATOM 481 C ASP A 36 15.143 -5.981 -11.807 1.00 0.00 C ATOM 482 O ASP A 36 15.303 -5.501 -10.685 1.00 0.00 O ATOM 483 CB ASP A 36 13.656 -7.845 -12.547 1.00 0.00 C ATOM 484 CG ASP A 36 13.079 -9.037 -11.792 1.00 0.00 C ATOM 485 OD1 ASP A 36 13.487 -10.150 -12.082 1.00 0.00 O ATOM 486 OD2 ASP A 36 12.239 -8.822 -10.935 1.00 0.00 O ATOM 0 H ASP A 36 14.556 -7.931 -9.995 1.00 0.00 H new ATOM 0 HA ASP A 36 15.799 -7.825 -12.694 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.988 -6.989 -12.456 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.732 -8.079 -13.609 1.00 0.00 H new ATOM 491 N PRO A 37 15.046 -5.222 -12.868 1.00 0.00 N ATOM 492 CA PRO A 37 15.121 -3.743 -12.789 1.00 0.00 C ATOM 493 C PRO A 37 13.939 -3.173 -12.017 1.00 0.00 C ATOM 494 O PRO A 37 13.357 -3.842 -11.161 1.00 0.00 O ATOM 495 CB PRO A 37 15.098 -3.269 -14.252 1.00 0.00 C ATOM 496 CG PRO A 37 15.289 -4.487 -15.090 1.00 0.00 C ATOM 497 CD PRO A 37 14.848 -5.675 -14.245 1.00 0.00 C ATOM 0 HA PRO A 37 16.014 -3.409 -12.261 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.153 -2.780 -14.487 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.888 -2.542 -14.437 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.700 -4.423 -16.005 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.332 -4.591 -15.389 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.806 -5.935 -14.434 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.442 -6.562 -14.463 1.00 0.00 H new ATOM 505 N THR A 38 13.594 -1.939 -12.331 1.00 0.00 N ATOM 506 CA THR A 38 12.476 -1.264 -11.674 1.00 0.00 C ATOM 507 C THR A 38 11.556 -0.618 -12.696 1.00 0.00 C ATOM 508 O THR A 38 11.430 0.606 -12.761 1.00 0.00 O ATOM 509 CB THR A 38 13.004 -0.212 -10.724 1.00 0.00 C ATOM 510 OG1 THR A 38 11.928 0.371 -10.002 1.00 0.00 O ATOM 511 CG2 THR A 38 13.731 0.841 -11.535 1.00 0.00 C ATOM 0 H THR A 38 14.069 -1.377 -13.038 1.00 0.00 H new ATOM 0 HA THR A 38 11.904 -2.006 -11.118 1.00 0.00 H new ATOM 0 HB THR A 38 13.690 -0.661 -10.006 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.276 1.050 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.120 1.610 -10.868 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.557 0.378 -12.075 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.040 1.294 -12.246 1.00 0.00 H new ATOM 519 N ILE A 39 10.934 -1.448 -13.498 1.00 0.00 N ATOM 520 CA ILE A 39 10.038 -0.972 -14.540 1.00 0.00 C ATOM 521 C ILE A 39 8.650 -0.679 -13.984 1.00 0.00 C ATOM 522 O ILE A 39 8.287 -1.146 -12.904 1.00 0.00 O ATOM 523 CB ILE A 39 9.947 -2.028 -15.655 1.00 0.00 C ATOM 524 CG1 ILE A 39 9.976 -1.324 -17.009 1.00 0.00 C ATOM 525 CG2 ILE A 39 8.653 -2.848 -15.535 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.383 -0.776 -17.271 1.00 0.00 C ATOM 0 H ILE A 39 11.028 -2.463 -13.453 1.00 0.00 H new ATOM 0 HA ILE A 39 10.439 -0.042 -14.944 1.00 0.00 H new ATOM 0 HB ILE A 39 10.793 -2.708 -15.562 1.00 0.00 H new ATOM 0 HG12 ILE A 39 9.693 -2.020 -17.799 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.249 -0.512 -17.024 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.615 -3.587 -16.336 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.632 -3.356 -14.571 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.793 -2.183 -15.613 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.403 -0.273 -18.238 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.649 -0.066 -16.487 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.099 -1.598 -17.274 1.00 0.00 H new ATOM 538 N GLU A 40 7.877 0.097 -14.740 1.00 0.00 N ATOM 539 CA GLU A 40 6.529 0.447 -14.326 1.00 0.00 C ATOM 540 C GLU A 40 5.565 -0.647 -14.744 1.00 0.00 C ATOM 541 O GLU A 40 5.659 -1.171 -15.854 1.00 0.00 O ATOM 542 CB GLU A 40 6.114 1.776 -14.958 1.00 0.00 C ATOM 543 CG GLU A 40 6.588 1.821 -16.411 1.00 0.00 C ATOM 544 CD GLU A 40 5.522 2.473 -17.286 1.00 0.00 C ATOM 545 OE1 GLU A 40 4.630 1.765 -17.723 1.00 0.00 O ATOM 546 OE2 GLU A 40 5.614 3.669 -17.507 1.00 0.00 O ATOM 0 H GLU A 40 8.162 0.491 -15.636 1.00 0.00 H new ATOM 0 HA GLU A 40 6.506 0.551 -13.241 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.031 1.889 -14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.544 2.607 -14.398 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.521 2.381 -16.481 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.795 0.812 -16.766 1.00 0.00 H new ATOM 553 N ASN A 41 4.656 -1.020 -13.850 1.00 0.00 N ATOM 554 CA ASN A 41 3.722 -2.090 -14.175 1.00 0.00 C ATOM 555 C ASN A 41 2.543 -2.165 -13.214 1.00 0.00 C ATOM 556 O ASN A 41 2.443 -1.404 -12.251 1.00 0.00 O ATOM 557 CB ASN A 41 4.468 -3.413 -14.108 1.00 0.00 C ATOM 558 CG ASN A 41 4.886 -3.862 -15.504 1.00 0.00 C ATOM 559 OD1 ASN A 41 6.092 -4.325 -15.694 1.00 0.00 O flip ATOM 560 ND2 ASN A 41 4.095 -3.794 -16.444 1.00 0.00 N flip ATOM 0 H ASN A 41 4.547 -0.612 -12.922 1.00 0.00 H new ATOM 0 HA ASN A 41 3.326 -1.885 -15.170 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.349 -3.309 -13.474 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.834 -4.172 -13.650 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.153 -3.432 -16.293 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.381 -4.100 -17.374 1.00 0.00 H new ATOM 567 N THR A 42 1.663 -3.121 -13.500 1.00 0.00 N ATOM 568 CA THR A 42 0.487 -3.363 -12.697 1.00 0.00 C ATOM 569 C THR A 42 0.396 -4.846 -12.343 1.00 0.00 C ATOM 570 O THR A 42 0.785 -5.707 -13.133 1.00 0.00 O ATOM 571 CB THR A 42 -0.764 -2.950 -13.474 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.437 -1.896 -14.370 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.837 -2.478 -12.503 1.00 0.00 C ATOM 0 H THR A 42 1.754 -3.747 -14.300 1.00 0.00 H new ATOM 0 HA THR A 42 0.557 -2.776 -11.781 1.00 0.00 H new ATOM 0 HB THR A 42 -1.139 -3.804 -14.038 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.237 -1.631 -14.870 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.727 -2.184 -13.059 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.088 -3.287 -11.817 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.465 -1.624 -11.937 1.00 0.00 H new ATOM 581 N PHE A 43 -0.116 -5.132 -11.153 1.00 0.00 N ATOM 582 CA PHE A 43 -0.256 -6.508 -10.692 1.00 0.00 C ATOM 583 C PHE A 43 -1.668 -6.742 -10.206 1.00 0.00 C ATOM 584 O PHE A 43 -2.431 -5.794 -10.038 1.00 0.00 O ATOM 585 CB PHE A 43 0.748 -6.788 -9.567 1.00 0.00 C ATOM 586 CG PHE A 43 2.157 -6.628 -10.098 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.638 -5.360 -10.460 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.976 -7.751 -10.250 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.934 -5.221 -10.968 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.270 -7.612 -10.765 1.00 0.00 C ATOM 591 CZ PHE A 43 4.750 -6.347 -11.123 1.00 0.00 C ATOM 0 H PHE A 43 -0.441 -4.430 -10.489 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.051 -7.187 -11.519 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.581 -6.102 -8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.606 -7.797 -9.181 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.007 -4.491 -10.346 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.609 -8.727 -9.970 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.305 -4.244 -11.241 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.899 -8.482 -10.886 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.749 -6.240 -11.519 1.00 0.00 H new ATOM 601 N THR A 44 -2.032 -8.003 -10.015 1.00 0.00 N ATOM 602 CA THR A 44 -3.370 -8.313 -9.587 1.00 0.00 C ATOM 603 C THR A 44 -3.426 -9.537 -8.690 1.00 0.00 C ATOM 604 O THR A 44 -2.586 -10.429 -8.774 1.00 0.00 O ATOM 605 CB THR A 44 -4.238 -8.556 -10.818 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.479 -8.312 -11.994 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.441 -7.638 -10.790 1.00 0.00 C ATOM 0 H THR A 44 -1.423 -8.810 -10.150 1.00 0.00 H new ATOM 0 HA THR A 44 -3.736 -7.466 -9.007 1.00 0.00 H new ATOM 0 HB THR A 44 -4.578 -9.591 -10.815 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.038 -8.470 -12.783 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.056 -7.817 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.028 -7.834 -9.893 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.107 -6.600 -10.785 1.00 0.00 H new ATOM 615 N LYS A 45 -4.448 -9.567 -7.839 1.00 0.00 N ATOM 616 CA LYS A 45 -4.642 -10.683 -6.925 1.00 0.00 C ATOM 617 C LYS A 45 -6.106 -10.773 -6.495 1.00 0.00 C ATOM 618 O LYS A 45 -6.612 -9.897 -5.791 1.00 0.00 O ATOM 619 CB LYS A 45 -3.747 -10.511 -5.692 1.00 0.00 C ATOM 620 CG LYS A 45 -3.836 -11.756 -4.797 1.00 0.00 C ATOM 621 CD LYS A 45 -3.281 -12.980 -5.536 1.00 0.00 C ATOM 622 CE LYS A 45 -2.568 -13.903 -4.542 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.007 -15.077 -5.269 1.00 0.00 N ATOM 0 H LYS A 45 -5.152 -8.832 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.371 -11.605 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.715 -10.350 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.053 -9.628 -5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.275 -11.592 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.873 -11.934 -4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.091 -13.517 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.588 -12.663 -6.315 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -1.770 -13.361 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.266 -14.237 -3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.831 -15.850 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.685 -15.394 -5.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.114 -14.807 -5.728 1.00 0.00 H new ATOM 637 N LEU A 46 -6.780 -11.832 -6.937 1.00 0.00 N ATOM 638 CA LEU A 46 -8.182 -12.032 -6.614 1.00 0.00 C ATOM 639 C LEU A 46 -8.344 -13.149 -5.583 1.00 0.00 C ATOM 640 O LEU A 46 -7.954 -14.290 -5.830 1.00 0.00 O ATOM 641 CB LEU A 46 -8.957 -12.413 -7.874 1.00 0.00 C ATOM 642 CG LEU A 46 -9.030 -11.205 -8.809 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.637 -10.842 -9.315 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.940 -11.527 -9.993 1.00 0.00 C ATOM 0 H LEU A 46 -6.373 -12.563 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.571 -11.101 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.468 -13.247 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.961 -12.744 -7.610 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.436 -10.357 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.704 -9.981 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.995 -10.598 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.216 -11.688 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.991 -10.665 -10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.540 -12.382 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.940 -11.764 -9.629 1.00 0.00 H new ATOM 656 N ILE A 47 -8.925 -12.819 -4.434 1.00 0.00 N ATOM 657 CA ILE A 47 -9.136 -13.812 -3.379 1.00 0.00 C ATOM 658 C ILE A 47 -10.420 -13.516 -2.612 1.00 0.00 C ATOM 659 O ILE A 47 -10.987 -12.429 -2.726 1.00 0.00 O ATOM 660 CB ILE A 47 -7.959 -13.832 -2.399 1.00 0.00 C ATOM 661 CG1 ILE A 47 -6.700 -13.274 -3.067 1.00 0.00 C ATOM 662 CG2 ILE A 47 -7.694 -15.270 -1.953 1.00 0.00 C ATOM 663 CD1 ILE A 47 -5.530 -13.354 -2.084 1.00 0.00 C ATOM 0 H ILE A 47 -9.257 -11.881 -4.208 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.216 -14.788 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.209 -13.213 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.471 -13.841 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.864 -12.241 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.857 -15.286 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.582 -15.668 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.454 -15.882 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.631 -12.958 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.762 -12.768 -1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.363 -14.393 -1.801 1.00 0.00 H new ATOM 675 N THR A 48 -10.873 -14.497 -1.835 1.00 0.00 N ATOM 676 CA THR A 48 -12.096 -14.346 -1.051 1.00 0.00 C ATOM 677 C THR A 48 -11.795 -14.293 0.443 1.00 0.00 C ATOM 678 O THR A 48 -11.116 -15.166 0.982 1.00 0.00 O ATOM 679 CB THR A 48 -13.038 -15.512 -1.334 1.00 0.00 C ATOM 680 OG1 THR A 48 -13.105 -15.737 -2.736 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.433 -15.188 -0.799 1.00 0.00 C ATOM 0 H THR A 48 -10.414 -15.402 -1.732 1.00 0.00 H new ATOM 0 HA THR A 48 -12.567 -13.407 -1.341 1.00 0.00 H new ATOM 0 HB THR A 48 -12.663 -16.408 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.709 -16.487 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.104 -16.023 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.380 -15.019 0.277 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.811 -14.291 -1.289 1.00 0.00 H new ATOM 689 N VAL A 49 -12.324 -13.268 1.106 1.00 0.00 N ATOM 690 CA VAL A 49 -12.134 -13.106 2.543 1.00 0.00 C ATOM 691 C VAL A 49 -13.494 -12.935 3.208 1.00 0.00 C ATOM 692 O VAL A 49 -14.350 -12.211 2.701 1.00 0.00 O ATOM 693 CB VAL A 49 -11.254 -11.887 2.826 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.856 -10.650 2.157 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.171 -11.660 4.335 1.00 0.00 C ATOM 0 H VAL A 49 -12.887 -12.538 0.670 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.638 -13.989 2.946 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.255 -12.062 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.227 -9.784 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.915 -10.811 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.856 -10.473 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.544 -10.792 4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.171 -11.487 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.738 -12.539 4.812 1.00 0.00 H new ATOM 705 N ASN A 50 -13.704 -13.622 4.325 1.00 0.00 N ATOM 706 CA ASN A 50 -14.985 -13.547 5.017 1.00 0.00 C ATOM 707 C ASN A 50 -16.082 -14.102 4.114 1.00 0.00 C ATOM 708 O ASN A 50 -17.271 -13.922 4.376 1.00 0.00 O ATOM 709 CB ASN A 50 -15.317 -12.095 5.380 1.00 0.00 C ATOM 710 CG ASN A 50 -14.071 -11.378 5.888 1.00 0.00 C ATOM 711 OD1 ASN A 50 -13.872 -10.198 5.599 1.00 0.00 O ATOM 712 ND2 ASN A 50 -13.218 -12.021 6.638 1.00 0.00 N ATOM 0 H ASN A 50 -13.014 -14.230 4.766 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.922 -14.134 5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -15.713 -11.576 4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.094 -12.073 6.144 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.385 -11.546 6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.384 -12.999 6.877 1.00 0.00 H new ATOM 719 N GLY A 51 -15.663 -14.768 3.042 1.00 0.00 N ATOM 720 CA GLY A 51 -16.605 -15.340 2.087 1.00 0.00 C ATOM 721 C GLY A 51 -16.940 -14.326 1.004 1.00 0.00 C ATOM 722 O GLY A 51 -17.532 -14.665 -0.021 1.00 0.00 O ATOM 0 H GLY A 51 -14.681 -14.924 2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.178 -16.236 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.515 -15.646 2.603 1.00 0.00 H new ATOM 726 N GLN A 52 -16.538 -13.082 1.235 1.00 0.00 N ATOM 727 CA GLN A 52 -16.777 -12.021 0.270 1.00 0.00 C ATOM 728 C GLN A 52 -15.600 -11.931 -0.690 1.00 0.00 C ATOM 729 O GLN A 52 -14.447 -12.063 -0.278 1.00 0.00 O ATOM 730 CB GLN A 52 -16.966 -10.689 0.993 1.00 0.00 C ATOM 731 CG GLN A 52 -17.090 -9.565 -0.035 1.00 0.00 C ATOM 732 CD GLN A 52 -17.795 -8.364 0.588 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.415 -7.909 1.666 1.00 0.00 O ATOM 734 NE2 GLN A 52 -18.806 -7.820 -0.033 1.00 0.00 N ATOM 0 H GLN A 52 -16.047 -12.786 2.079 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.683 -12.245 -0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.859 -10.725 1.617 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.121 -10.499 1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.101 -9.274 -0.388 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.648 -9.915 -0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.119 -8.199 -0.927 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.283 -7.016 0.375 1.00 0.00 H new ATOM 743 N GLU A 53 -15.885 -11.728 -1.968 1.00 0.00 N ATOM 744 CA GLU A 53 -14.832 -11.652 -2.957 1.00 0.00 C ATOM 745 C GLU A 53 -14.121 -10.310 -2.905 1.00 0.00 C ATOM 746 O GLU A 53 -14.724 -9.269 -2.639 1.00 0.00 O ATOM 747 CB GLU A 53 -15.419 -11.867 -4.337 1.00 0.00 C ATOM 748 CG GLU A 53 -14.947 -13.211 -4.884 1.00 0.00 C ATOM 749 CD GLU A 53 -15.575 -13.471 -6.249 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.789 -13.402 -6.343 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.832 -13.735 -7.180 1.00 0.00 O ATOM 0 H GLU A 53 -16.829 -11.614 -2.337 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.100 -12.430 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.508 -11.843 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.112 -11.062 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.860 -13.217 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.218 -14.009 -4.193 1.00 0.00 H new ATOM 758 N TYR A 54 -12.827 -10.360 -3.167 1.00 0.00 N ATOM 759 CA TYR A 54 -11.994 -9.166 -3.159 1.00 0.00 C ATOM 760 C TYR A 54 -11.046 -9.184 -4.352 1.00 0.00 C ATOM 761 O TYR A 54 -10.263 -10.120 -4.518 1.00 0.00 O ATOM 762 CB TYR A 54 -11.168 -9.102 -1.872 1.00 0.00 C ATOM 763 CG TYR A 54 -11.929 -8.362 -0.801 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.011 -8.976 -0.175 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.547 -7.067 -0.427 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.719 -8.303 0.827 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.254 -6.391 0.574 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.341 -7.009 1.202 1.00 0.00 C ATOM 769 OH TYR A 54 -14.038 -6.345 2.189 1.00 0.00 O ATOM 0 H TYR A 54 -12.326 -11.220 -3.390 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.645 -8.294 -3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.934 -10.110 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.219 -8.602 -2.065 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.304 -9.974 -0.464 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.707 -6.591 -0.911 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.557 -8.782 1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -11.961 -5.392 0.862 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.625 -5.471 2.350 1.00 0.00 H new ATOM 779 N HIS A 55 -11.118 -8.145 -5.173 1.00 0.00 N ATOM 780 CA HIS A 55 -10.266 -8.038 -6.345 1.00 0.00 C ATOM 781 C HIS A 55 -9.365 -6.821 -6.204 1.00 0.00 C ATOM 782 O HIS A 55 -9.852 -5.690 -6.201 1.00 0.00 O ATOM 783 CB HIS A 55 -11.143 -7.859 -7.585 1.00 0.00 C ATOM 784 CG HIS A 55 -11.929 -9.113 -7.863 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.958 -9.142 -8.792 1.00 0.00 N ATOM 786 CD2 HIS A 55 -11.861 -10.385 -7.344 1.00 0.00 C ATOM 787 CE1 HIS A 55 -13.463 -10.388 -8.803 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.831 -11.186 -7.940 1.00 0.00 N ATOM 0 H HIS A 55 -11.761 -7.363 -5.047 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.660 -8.939 -6.440 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.825 -7.021 -7.437 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.520 -7.615 -8.446 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -11.162 -10.712 -6.589 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -14.281 -10.705 -9.434 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.019 -12.172 -7.756 1.00 0.00 H new ATOM 797 N LEU A 56 -8.054 -7.051 -6.079 1.00 0.00 N ATOM 798 CA LEU A 56 -7.117 -5.942 -5.926 1.00 0.00 C ATOM 799 C LEU A 56 -6.095 -5.895 -7.048 1.00 0.00 C ATOM 800 O LEU A 56 -5.612 -6.919 -7.523 1.00 0.00 O ATOM 801 CB LEU A 56 -6.368 -6.037 -4.600 1.00 0.00 C ATOM 802 CG LEU A 56 -7.176 -5.375 -3.484 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.526 -6.070 -3.348 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.410 -5.486 -2.162 1.00 0.00 C ATOM 0 H LEU A 56 -7.627 -7.977 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.717 -5.033 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.183 -7.083 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.395 -5.554 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.332 -4.324 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.100 -5.596 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.073 -5.989 -4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.371 -7.122 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.987 -5.014 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.252 -6.537 -1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.446 -4.986 -2.257 1.00 0.00 H new ATOM 816 N GLN A 57 -5.762 -4.674 -7.430 1.00 0.00 N ATOM 817 CA GLN A 57 -4.772 -4.421 -8.479 1.00 0.00 C ATOM 818 C GLN A 57 -3.826 -3.308 -8.036 1.00 0.00 C ATOM 819 O GLN A 57 -4.272 -2.236 -7.673 1.00 0.00 O ATOM 820 CB GLN A 57 -5.467 -4.013 -9.780 1.00 0.00 C ATOM 821 CG GLN A 57 -6.926 -4.472 -9.753 1.00 0.00 C ATOM 822 CD GLN A 57 -7.558 -4.278 -11.127 1.00 0.00 C ATOM 823 OE1 GLN A 57 -6.857 -3.999 -12.100 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.848 -4.410 -11.266 1.00 0.00 N ATOM 0 H GLN A 57 -6.165 -3.828 -7.027 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.205 -5.335 -8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.419 -2.931 -9.905 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.952 -4.456 -10.633 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.981 -5.521 -9.463 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.481 -3.905 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.427 -4.641 -10.459 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.278 -4.282 -12.182 1.00 0.00 H new ATOM 833 N LEU A 58 -2.519 -3.562 -8.041 1.00 0.00 N ATOM 834 CA LEU A 58 -1.581 -2.549 -7.597 1.00 0.00 C ATOM 835 C LEU A 58 -0.653 -2.108 -8.701 1.00 0.00 C ATOM 836 O LEU A 58 -0.407 -2.841 -9.657 1.00 0.00 O ATOM 837 CB LEU A 58 -0.758 -3.036 -6.401 1.00 0.00 C ATOM 838 CG LEU A 58 -1.514 -4.099 -5.603 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.877 -3.557 -5.157 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.683 -5.398 -6.410 1.00 0.00 C ATOM 0 H LEU A 58 -2.098 -4.441 -8.341 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.180 -1.691 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.189 -3.446 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.520 -2.193 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.923 -4.338 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.405 -4.323 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.731 -2.677 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.465 -3.284 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.225 -6.130 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.243 -5.190 -7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.702 -5.796 -6.669 1.00 0.00 H new ATOM 852 N VAL A 59 -0.157 -0.881 -8.562 1.00 0.00 N ATOM 853 CA VAL A 59 0.734 -0.317 -9.569 1.00 0.00 C ATOM 854 C VAL A 59 2.006 0.248 -8.978 1.00 0.00 C ATOM 855 O VAL A 59 2.019 0.807 -7.889 1.00 0.00 O ATOM 856 CB VAL A 59 0.025 0.780 -10.365 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.377 2.167 -9.812 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.478 0.710 -11.827 1.00 0.00 C ATOM 0 H VAL A 59 -0.354 -0.266 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 59 1.008 -1.142 -10.227 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.051 0.626 -10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.138 2.932 -10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.066 2.233 -8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.454 2.323 -9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.023 1.489 -12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.557 0.857 -11.881 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.223 -0.266 -12.240 1.00 0.00 H new ATOM 868 N ASP A 60 3.069 0.114 -9.745 1.00 0.00 N ATOM 869 CA ASP A 60 4.364 0.627 -9.349 1.00 0.00 C ATOM 870 C ASP A 60 4.850 1.612 -10.400 1.00 0.00 C ATOM 871 O ASP A 60 5.277 1.197 -11.477 1.00 0.00 O ATOM 872 CB ASP A 60 5.357 -0.533 -9.236 1.00 0.00 C ATOM 873 CG ASP A 60 6.733 -0.097 -9.728 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.303 0.791 -9.120 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.196 -0.660 -10.706 1.00 0.00 O ATOM 0 H ASP A 60 3.060 -0.350 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 60 4.284 1.129 -8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.422 -0.866 -8.200 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.005 -1.381 -9.823 1.00 0.00 H new ATOM 880 N THR A 61 4.759 2.915 -10.111 1.00 0.00 N ATOM 881 CA THR A 61 5.186 3.907 -11.073 1.00 0.00 C ATOM 882 C THR A 61 6.689 3.893 -11.257 1.00 0.00 C ATOM 883 O THR A 61 7.458 3.817 -10.300 1.00 0.00 O ATOM 884 CB THR A 61 4.779 5.308 -10.647 1.00 0.00 C ATOM 885 OG1 THR A 61 5.477 5.664 -9.462 1.00 0.00 O ATOM 886 CG2 THR A 61 3.273 5.369 -10.394 1.00 0.00 C ATOM 0 H THR A 61 4.399 3.291 -9.234 1.00 0.00 H new ATOM 0 HA THR A 61 4.696 3.649 -12.012 1.00 0.00 H new ATOM 0 HB THR A 61 5.030 6.008 -11.444 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.216 6.568 -9.188 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.996 6.378 -10.090 1.00 0.00 H new ATOM 0 HG22 THR A 61 2.740 5.106 -11.308 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.008 4.666 -9.604 1.00 0.00 H new ATOM 894 N ALA A 62 7.079 3.999 -12.506 1.00 0.00 N ATOM 895 CA ALA A 62 8.476 4.038 -12.877 1.00 0.00 C ATOM 896 C ALA A 62 8.637 4.971 -14.063 1.00 0.00 C ATOM 897 O ALA A 62 9.672 4.979 -14.729 1.00 0.00 O ATOM 898 CB ALA A 62 8.959 2.640 -13.243 1.00 0.00 C ATOM 0 H ALA A 62 6.436 4.061 -13.295 1.00 0.00 H new ATOM 0 HA ALA A 62 9.071 4.399 -12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.012 2.680 -13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.835 1.976 -12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 62 8.376 2.262 -14.083 1.00 0.00 H new ATOM 904 N GLY A 63 7.589 5.756 -14.325 1.00 0.00 N ATOM 905 CA GLY A 63 7.613 6.692 -15.446 1.00 0.00 C ATOM 906 C GLY A 63 7.683 8.134 -14.958 1.00 0.00 C ATOM 907 O GLY A 63 7.751 9.068 -15.757 1.00 0.00 O ATOM 0 H GLY A 63 6.725 5.761 -13.783 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.471 6.479 -16.083 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.721 6.555 -16.057 1.00 0.00 H new ATOM 911 N GLN A 64 7.660 8.305 -13.643 1.00 0.00 N ATOM 912 CA GLN A 64 7.708 9.635 -13.050 1.00 0.00 C ATOM 913 C GLN A 64 8.549 9.640 -11.786 1.00 0.00 C ATOM 914 O GLN A 64 9.457 8.826 -11.613 1.00 0.00 O ATOM 915 CB GLN A 64 6.291 10.099 -12.720 1.00 0.00 C ATOM 916 CG GLN A 64 5.367 9.847 -13.914 1.00 0.00 C ATOM 917 CD GLN A 64 4.972 8.375 -13.972 1.00 0.00 C ATOM 918 OE1 GLN A 64 5.406 7.582 -13.138 1.00 0.00 O ATOM 919 NE2 GLN A 64 4.169 7.963 -14.914 1.00 0.00 N ATOM 0 H GLN A 64 7.609 7.542 -12.968 1.00 0.00 H new ATOM 0 HA GLN A 64 8.164 10.314 -13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.920 9.567 -11.844 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.296 11.160 -12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 64 4.475 10.468 -13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.869 10.133 -14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.811 8.623 -15.604 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.899 6.980 -14.961 1.00 0.00 H new ATOM 928 N ASP A 65 8.221 10.569 -10.911 1.00 0.00 N ATOM 929 CA ASP A 65 8.916 10.716 -9.641 1.00 0.00 C ATOM 930 C ASP A 65 8.475 9.587 -8.714 1.00 0.00 C ATOM 931 O ASP A 65 7.693 8.729 -9.125 1.00 0.00 O ATOM 932 CB ASP A 65 8.562 12.090 -9.046 1.00 0.00 C ATOM 933 CG ASP A 65 8.962 12.179 -7.578 1.00 0.00 C ATOM 934 OD1 ASP A 65 8.181 11.744 -6.747 1.00 0.00 O ATOM 935 OD2 ASP A 65 10.041 12.679 -7.305 1.00 0.00 O ATOM 0 H ASP A 65 7.469 11.243 -11.056 1.00 0.00 H new ATOM 0 HA ASP A 65 9.997 10.659 -9.773 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.067 12.874 -9.611 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.491 12.266 -9.144 1.00 0.00 H new ATOM 940 N GLU A 66 8.963 9.577 -7.475 1.00 0.00 N ATOM 941 CA GLU A 66 8.586 8.546 -6.528 1.00 0.00 C ATOM 942 C GLU A 66 7.090 8.308 -6.623 1.00 0.00 C ATOM 943 O GLU A 66 6.586 7.281 -6.170 1.00 0.00 O ATOM 944 CB GLU A 66 8.953 8.989 -5.104 1.00 0.00 C ATOM 945 CG GLU A 66 10.323 8.428 -4.729 1.00 0.00 C ATOM 946 CD GLU A 66 11.377 8.929 -5.711 1.00 0.00 C ATOM 947 OE1 GLU A 66 11.396 10.120 -5.971 1.00 0.00 O ATOM 948 OE2 GLU A 66 12.150 8.114 -6.186 1.00 0.00 O ATOM 0 H GLU A 66 9.617 10.270 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 66 9.119 7.624 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.966 10.077 -5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.200 8.639 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.585 8.732 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.294 7.338 -4.738 1.00 0.00 H new ATOM 955 N TYR A 67 6.387 9.280 -7.206 1.00 0.00 N ATOM 956 CA TYR A 67 4.951 9.181 -7.336 1.00 0.00 C ATOM 957 C TYR A 67 4.355 10.299 -8.202 1.00 0.00 C ATOM 958 O TYR A 67 3.249 10.158 -8.724 1.00 0.00 O ATOM 959 CB TYR A 67 4.386 9.288 -5.940 1.00 0.00 C ATOM 960 CG TYR A 67 4.802 10.634 -5.362 1.00 0.00 C ATOM 961 CD1 TYR A 67 4.202 11.831 -5.784 1.00 0.00 C ATOM 962 CD2 TYR A 67 5.859 10.682 -4.444 1.00 0.00 C ATOM 963 CE1 TYR A 67 4.666 13.058 -5.292 1.00 0.00 C ATOM 964 CE2 TYR A 67 6.309 11.906 -3.943 1.00 0.00 C ATOM 965 CZ TYR A 67 5.716 13.094 -4.372 1.00 0.00 C ATOM 966 OH TYR A 67 6.174 14.304 -3.897 1.00 0.00 O ATOM 0 H TYR A 67 6.793 10.134 -7.589 1.00 0.00 H new ATOM 0 HA TYR A 67 4.700 8.239 -7.825 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.300 9.203 -5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 67 4.757 8.475 -5.316 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.383 11.806 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 67 6.330 9.765 -4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.210 13.979 -5.625 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.115 11.933 -3.225 1.00 0.00 H new ATOM 0 HH TYR A 67 6.907 14.151 -3.265 1.00 0.00 H new ATOM 976 N SER A 68 5.070 11.419 -8.323 1.00 0.00 N ATOM 977 CA SER A 68 4.577 12.561 -9.093 1.00 0.00 C ATOM 978 C SER A 68 3.084 12.802 -8.844 1.00 0.00 C ATOM 979 O SER A 68 2.235 12.220 -9.520 1.00 0.00 O ATOM 980 CB SER A 68 4.808 12.319 -10.574 1.00 0.00 C ATOM 981 OG SER A 68 6.070 12.860 -10.942 1.00 0.00 O ATOM 0 H SER A 68 5.988 11.559 -7.900 1.00 0.00 H new ATOM 0 HA SER A 68 5.125 13.446 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.779 11.251 -10.789 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.014 12.784 -11.159 1.00 0.00 H new ATOM 0 HG SER A 68 5.998 13.290 -11.820 1.00 0.00 H new ATOM 987 N ILE A 69 2.769 13.673 -7.879 1.00 0.00 N ATOM 988 CA ILE A 69 1.373 13.984 -7.572 1.00 0.00 C ATOM 989 C ILE A 69 0.671 14.497 -8.832 1.00 0.00 C ATOM 990 O ILE A 69 1.319 15.002 -9.748 1.00 0.00 O ATOM 991 CB ILE A 69 1.291 15.005 -6.423 1.00 0.00 C ATOM 992 CG1 ILE A 69 0.237 14.564 -5.376 1.00 0.00 C ATOM 993 CG2 ILE A 69 0.956 16.372 -6.983 1.00 0.00 C ATOM 994 CD1 ILE A 69 -1.154 14.425 -6.007 1.00 0.00 C ATOM 0 H ILE A 69 3.452 14.168 -7.306 1.00 0.00 H new ATOM 0 HA ILE A 69 0.863 13.079 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 69 2.257 15.057 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.535 13.613 -4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.200 15.292 -4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.898 17.094 -6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.732 16.678 -7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.003 16.329 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.870 14.114 -5.246 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.462 15.384 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.121 13.678 -6.800 1.00 0.00 H new ATOM 1006 N PHE A 70 -0.645 14.370 -8.871 1.00 0.00 N ATOM 1007 CA PHE A 70 -1.409 14.830 -10.020 1.00 0.00 C ATOM 1008 C PHE A 70 -0.941 14.122 -11.287 1.00 0.00 C ATOM 1009 O PHE A 70 -0.390 14.746 -12.192 1.00 0.00 O ATOM 1010 CB PHE A 70 -1.241 16.340 -10.186 1.00 0.00 C ATOM 1011 CG PHE A 70 -2.329 16.870 -11.086 1.00 0.00 C ATOM 1012 CD1 PHE A 70 -3.633 17.016 -10.597 1.00 0.00 C ATOM 1013 CD2 PHE A 70 -2.036 17.213 -12.411 1.00 0.00 C ATOM 1014 CE1 PHE A 70 -4.643 17.506 -11.432 1.00 0.00 C ATOM 1015 CE2 PHE A 70 -3.046 17.703 -13.247 1.00 0.00 C ATOM 1016 CZ PHE A 70 -4.349 17.850 -12.757 1.00 0.00 C ATOM 0 H PHE A 70 -1.204 13.955 -8.126 1.00 0.00 H new ATOM 0 HA PHE A 70 -2.461 14.598 -9.853 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.287 16.831 -9.214 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.262 16.564 -10.610 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.859 16.750 -9.575 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -1.030 17.100 -12.788 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -5.649 17.619 -11.055 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -2.820 17.968 -14.269 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.128 18.229 -13.402 1.00 0.00 H new ATOM 1026 N PRO A 71 -1.152 12.837 -11.358 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.746 12.018 -12.534 1.00 0.00 C ATOM 1028 C PRO A 71 -1.147 12.673 -13.852 1.00 0.00 C ATOM 1029 O PRO A 71 -2.330 12.745 -14.186 1.00 0.00 O ATOM 1030 CB PRO A 71 -1.489 10.698 -12.331 1.00 0.00 C ATOM 1031 CG PRO A 71 -1.726 10.594 -10.860 1.00 0.00 C ATOM 1032 CD PRO A 71 -1.804 12.023 -10.319 1.00 0.00 C ATOM 0 HA PRO A 71 0.335 11.896 -12.596 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.430 10.689 -12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.899 9.856 -12.694 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.650 10.053 -10.655 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.920 10.042 -10.377 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.837 12.333 -10.160 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.292 12.115 -9.361 1.00 0.00 H new ATOM 1040 N GLN A 72 -0.155 13.150 -14.597 1.00 0.00 N ATOM 1041 CA GLN A 72 -0.420 13.798 -15.875 1.00 0.00 C ATOM 1042 C GLN A 72 -0.222 12.817 -17.026 1.00 0.00 C ATOM 1043 O GLN A 72 -0.517 13.132 -18.178 1.00 0.00 O ATOM 1044 CB GLN A 72 0.513 14.997 -16.057 1.00 0.00 C ATOM 1045 CG GLN A 72 1.922 14.626 -15.589 1.00 0.00 C ATOM 1046 CD GLN A 72 2.959 15.244 -16.519 1.00 0.00 C ATOM 1047 OE1 GLN A 72 2.688 16.253 -17.171 1.00 0.00 O ATOM 1048 NE2 GLN A 72 4.141 14.699 -16.620 1.00 0.00 N ATOM 0 H GLN A 72 0.831 13.101 -14.340 1.00 0.00 H new ATOM 0 HA GLN A 72 -1.455 14.140 -15.879 1.00 0.00 H new ATOM 0 HB2 GLN A 72 0.534 15.299 -17.104 1.00 0.00 H new ATOM 0 HB3 GLN A 72 0.142 15.849 -15.487 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.080 14.978 -14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.035 13.542 -15.573 1.00 0.00 H new ATOM 0 HE21 GLN A 72 4.365 13.863 -16.080 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.840 15.109 -17.239 1.00 0.00 H new ATOM 1057 N THR A 73 0.278 11.630 -16.700 1.00 0.00 N ATOM 1058 CA THR A 73 0.514 10.603 -17.711 1.00 0.00 C ATOM 1059 C THR A 73 -0.131 9.286 -17.297 1.00 0.00 C ATOM 1060 O THR A 73 -0.486 8.467 -18.144 1.00 0.00 O ATOM 1061 CB THR A 73 2.016 10.394 -17.905 1.00 0.00 C ATOM 1062 OG1 THR A 73 2.715 11.553 -17.473 1.00 0.00 O ATOM 1063 CG2 THR A 73 2.311 10.138 -19.384 1.00 0.00 C ATOM 0 H THR A 73 0.527 11.355 -15.750 1.00 0.00 H new ATOM 0 HA THR A 73 0.069 10.936 -18.648 1.00 0.00 H new ATOM 0 HB THR A 73 2.342 9.535 -17.319 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.678 11.419 -17.596 1.00 0.00 H new ATOM 0 HG21 THR A 73 3.382 9.989 -19.521 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.776 9.247 -19.713 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.985 10.995 -19.974 1.00 0.00 H new ATOM 1071 N TYR A 74 -0.281 9.084 -15.991 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.886 7.856 -15.491 1.00 0.00 C ATOM 1073 C TYR A 74 -2.410 7.964 -15.509 1.00 0.00 C ATOM 1074 O TYR A 74 -3.008 8.601 -14.641 1.00 0.00 O ATOM 1075 CB TYR A 74 -0.414 7.574 -14.075 1.00 0.00 C ATOM 1076 CG TYR A 74 0.102 6.155 -14.013 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -0.706 5.092 -14.432 1.00 0.00 C ATOM 1078 CD2 TYR A 74 1.383 5.908 -13.532 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -0.222 3.779 -14.372 1.00 0.00 C ATOM 1080 CE2 TYR A 74 1.872 4.595 -13.467 1.00 0.00 C ATOM 1081 CZ TYR A 74 1.069 3.532 -13.889 1.00 0.00 C ATOM 1082 OH TYR A 74 1.551 2.242 -13.838 1.00 0.00 O ATOM 0 H TYR A 74 0.004 9.746 -15.269 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.580 7.036 -16.141 1.00 0.00 H new ATOM 0 HB2 TYR A 74 0.371 8.275 -13.791 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -1.233 7.710 -13.369 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.702 5.284 -14.802 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.004 6.730 -13.207 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -0.844 2.958 -14.698 1.00 0.00 H new ATOM 0 HE2 TYR A 74 2.867 4.406 -13.092 1.00 0.00 H new ATOM 0 HH TYR A 74 2.463 2.247 -13.479 1.00 0.00 H new ATOM 1092 N SER A 75 -3.033 7.352 -16.510 1.00 0.00 N ATOM 1093 CA SER A 75 -4.489 7.397 -16.642 1.00 0.00 C ATOM 1094 C SER A 75 -5.166 6.282 -15.845 1.00 0.00 C ATOM 1095 O SER A 75 -5.982 5.534 -16.385 1.00 0.00 O ATOM 1096 CB SER A 75 -4.876 7.277 -18.113 1.00 0.00 C ATOM 1097 OG SER A 75 -4.585 8.499 -18.777 1.00 0.00 O ATOM 0 H SER A 75 -2.558 6.821 -17.240 1.00 0.00 H new ATOM 0 HA SER A 75 -4.829 8.352 -16.241 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.329 6.458 -18.579 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.937 7.044 -18.204 1.00 0.00 H new ATOM 0 HG SER A 75 -4.831 8.424 -19.723 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.827 6.168 -14.564 1.00 0.00 N ATOM 1104 CA ILE A 76 -5.409 5.140 -13.719 1.00 0.00 C ATOM 1105 C ILE A 76 -6.730 5.584 -13.106 1.00 0.00 C ATOM 1106 O ILE A 76 -7.128 6.745 -13.204 1.00 0.00 O ATOM 1107 CB ILE A 76 -4.448 4.780 -12.602 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -3.640 6.008 -12.238 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -3.514 3.667 -13.058 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -3.165 5.908 -10.789 1.00 0.00 C ATOM 0 H ILE A 76 -4.155 6.774 -14.094 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.598 4.274 -14.353 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.008 4.434 -11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.783 6.101 -12.905 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.245 6.905 -12.370 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.827 3.415 -12.250 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.099 2.787 -13.325 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.946 4.002 -13.926 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.585 6.795 -10.534 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.028 5.837 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.543 5.021 -10.670 1.00 0.00 H new ATOM 1122 N ASP A 77 -7.383 4.633 -12.456 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.654 4.873 -11.788 1.00 0.00 C ATOM 1124 C ASP A 77 -8.735 3.973 -10.562 1.00 0.00 C ATOM 1125 O ASP A 77 -9.633 3.140 -10.439 1.00 0.00 O ATOM 1126 CB ASP A 77 -9.818 4.570 -12.734 1.00 0.00 C ATOM 1127 CG ASP A 77 -9.595 3.227 -13.421 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -8.562 3.070 -14.051 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -10.459 2.373 -13.304 1.00 0.00 O ATOM 0 H ASP A 77 -7.047 3.673 -12.376 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.719 5.919 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.755 4.552 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.906 5.360 -13.480 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.751 4.122 -9.681 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.650 3.313 -8.496 1.00 0.00 C ATOM 1136 C ILE A 78 -8.576 3.747 -7.378 1.00 0.00 C ATOM 1137 O ILE A 78 -9.366 4.680 -7.520 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.235 3.408 -8.024 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.910 4.820 -7.544 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.299 3.044 -9.173 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.491 4.794 -7.044 1.00 0.00 C ATOM 0 H ILE A 78 -7.006 4.811 -9.779 1.00 0.00 H new ATOM 0 HA ILE A 78 -7.946 2.296 -8.752 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.102 2.719 -7.190 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.021 5.539 -8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.593 5.126 -6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.265 3.111 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.507 2.026 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.455 3.734 -10.002 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.212 5.786 -6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.407 4.079 -6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.825 4.498 -7.855 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.443 3.054 -6.251 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.245 3.356 -5.075 1.00 0.00 C ATOM 1155 C ASN A 79 -8.471 2.961 -3.827 1.00 0.00 C ATOM 1156 O ASN A 79 -9.039 2.790 -2.749 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.575 2.598 -5.133 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.668 3.503 -5.693 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.382 3.116 -6.618 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.842 4.693 -5.185 1.00 0.00 N ATOM 0 H ASN A 79 -7.788 2.281 -6.130 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.458 4.425 -5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.470 1.711 -5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.851 2.255 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.571 5.304 -5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.249 5.012 -4.419 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.163 2.795 -3.995 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.301 2.394 -2.892 1.00 0.00 C ATOM 1169 C GLY A 80 -4.914 3.002 -2.992 1.00 0.00 C ATOM 1170 O GLY A 80 -4.508 3.508 -4.038 1.00 0.00 O ATOM 0 H GLY A 80 -6.679 2.932 -4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.759 2.693 -1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.218 1.307 -2.876 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.182 2.906 -1.894 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.816 3.402 -1.839 1.00 0.00 C ATOM 1176 C TYR A 81 -1.993 2.610 -0.826 1.00 0.00 C ATOM 1177 O TYR A 81 -2.324 2.586 0.360 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.797 4.882 -1.447 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.868 5.670 -2.353 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.609 5.160 -2.697 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.264 6.925 -2.833 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.249 5.898 -3.513 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.404 7.663 -3.656 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.146 7.149 -3.995 1.00 0.00 C ATOM 1185 OH TYR A 81 0.703 7.878 -4.803 1.00 0.00 O ATOM 0 H TYR A 81 -4.513 2.487 -1.025 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.380 3.282 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.805 5.292 -1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.474 4.984 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.302 4.192 -2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.232 7.323 -2.568 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.220 5.502 -3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.711 8.629 -4.029 1.00 0.00 H new ATOM 0 HH TYR A 81 0.201 8.597 -5.241 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.912 2.002 -1.283 1.00 0.00 N ATOM 1196 CA ILE A 82 -0.030 1.255 -0.401 1.00 0.00 C ATOM 1197 C ILE A 82 1.370 1.823 -0.542 1.00 0.00 C ATOM 1198 O ILE A 82 2.070 1.585 -1.527 1.00 0.00 O ATOM 1199 CB ILE A 82 -0.047 -0.229 -0.759 1.00 0.00 C ATOM 1200 CG1 ILE A 82 0.971 -0.989 0.095 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.315 -0.379 -2.222 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.842 -2.481 -0.198 1.00 0.00 C ATOM 0 H ILE A 82 -0.623 2.011 -2.261 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.367 1.348 0.631 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.040 -0.637 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.981 -0.647 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.795 -0.796 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.307 -1.435 -2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.411 0.158 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.310 0.032 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.563 -3.034 0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.167 -2.814 0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.038 -2.663 -1.255 1.00 0.00 H new ATOM 1214 N LEU A 83 1.777 2.600 0.428 1.00 0.00 N ATOM 1215 CA LEU A 83 3.080 3.208 0.349 1.00 0.00 C ATOM 1216 C LEU A 83 4.095 2.382 1.106 1.00 0.00 C ATOM 1217 O LEU A 83 3.865 1.966 2.240 1.00 0.00 O ATOM 1218 CB LEU A 83 3.039 4.628 0.898 1.00 0.00 C ATOM 1219 CG LEU A 83 1.590 5.109 1.063 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.966 4.486 2.315 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.580 6.632 1.204 1.00 0.00 C ATOM 0 H LEU A 83 1.239 2.824 1.265 1.00 0.00 H new ATOM 0 HA LEU A 83 3.378 3.249 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.551 4.665 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.575 5.298 0.226 1.00 0.00 H new ATOM 0 HG LEU A 83 1.013 4.809 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.061 4.834 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.973 3.400 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.541 4.780 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.554 6.980 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.163 6.920 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.016 7.083 0.313 1.00 0.00 H new ATOM 1233 N VAL A 84 5.217 2.134 0.450 1.00 0.00 N ATOM 1234 CA VAL A 84 6.268 1.333 1.051 1.00 0.00 C ATOM 1235 C VAL A 84 7.264 2.237 1.773 1.00 0.00 C ATOM 1236 O VAL A 84 7.741 3.230 1.227 1.00 0.00 O ATOM 1237 CB VAL A 84 6.974 0.494 -0.038 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.502 0.634 0.047 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.611 -0.986 0.136 1.00 0.00 C ATOM 0 H VAL A 84 5.422 2.473 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 84 5.832 0.652 1.782 1.00 0.00 H new ATOM 0 HB VAL A 84 6.640 0.862 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.967 0.031 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.780 1.679 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.845 0.291 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.110 -1.576 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.933 -1.326 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.532 -1.109 0.045 1.00 0.00 H new ATOM 1249 N TYR A 85 7.562 1.870 3.014 1.00 0.00 N ATOM 1250 CA TYR A 85 8.486 2.624 3.846 1.00 0.00 C ATOM 1251 C TYR A 85 9.778 1.837 3.988 1.00 0.00 C ATOM 1252 O TYR A 85 9.752 0.609 4.073 1.00 0.00 O ATOM 1253 CB TYR A 85 7.886 2.832 5.241 1.00 0.00 C ATOM 1254 CG TYR A 85 7.075 4.107 5.294 1.00 0.00 C ATOM 1255 CD1 TYR A 85 6.041 4.323 4.376 1.00 0.00 C ATOM 1256 CD2 TYR A 85 7.348 5.068 6.278 1.00 0.00 C ATOM 1257 CE1 TYR A 85 5.284 5.499 4.441 1.00 0.00 C ATOM 1258 CE2 TYR A 85 6.588 6.242 6.342 1.00 0.00 C ATOM 1259 CZ TYR A 85 5.555 6.458 5.424 1.00 0.00 C ATOM 1260 OH TYR A 85 4.806 7.615 5.486 1.00 0.00 O ATOM 0 H TYR A 85 7.171 1.045 3.468 1.00 0.00 H new ATOM 0 HA TYR A 85 8.676 3.592 3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.254 1.983 5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.684 2.873 5.982 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.827 3.584 3.618 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.145 4.902 6.987 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.488 5.667 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.799 6.981 7.100 1.00 0.00 H new ATOM 0 HH TYR A 85 5.125 8.172 6.227 1.00 0.00 H new ATOM 1270 N SER A 86 10.900 2.541 4.009 1.00 0.00 N ATOM 1271 CA SER A 86 12.190 1.882 4.136 1.00 0.00 C ATOM 1272 C SER A 86 12.807 2.158 5.494 1.00 0.00 C ATOM 1273 O SER A 86 12.895 3.308 5.925 1.00 0.00 O ATOM 1274 CB SER A 86 13.138 2.374 3.053 1.00 0.00 C ATOM 1275 OG SER A 86 14.384 1.715 3.208 1.00 0.00 O ATOM 0 H SER A 86 10.944 3.558 3.941 1.00 0.00 H new ATOM 0 HA SER A 86 12.030 0.809 4.029 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.723 2.170 2.066 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.269 3.454 3.127 1.00 0.00 H new ATOM 0 HG SER A 86 14.588 1.206 2.396 1.00 0.00 H new ATOM 1281 N VAL A 87 13.245 1.100 6.163 1.00 0.00 N ATOM 1282 CA VAL A 87 13.859 1.251 7.464 1.00 0.00 C ATOM 1283 C VAL A 87 15.322 1.656 7.307 1.00 0.00 C ATOM 1284 O VAL A 87 16.122 1.477 8.227 1.00 0.00 O ATOM 1285 CB VAL A 87 13.778 -0.072 8.221 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.338 -0.562 8.261 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.644 -1.122 7.526 1.00 0.00 C ATOM 0 H VAL A 87 13.185 0.139 5.826 1.00 0.00 H new ATOM 0 HA VAL A 87 13.331 2.026 8.020 1.00 0.00 H new ATOM 0 HB VAL A 87 14.137 0.085 9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.290 -1.506 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.716 0.178 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.975 -0.709 7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.582 -2.064 8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.289 -1.269 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.680 -0.783 7.504 1.00 0.00 H new ATOM 1297 N THR A 88 15.681 2.162 6.121 1.00 0.00 N ATOM 1298 CA THR A 88 17.071 2.523 5.864 1.00 0.00 C ATOM 1299 C THR A 88 17.224 3.765 5.005 1.00 0.00 C ATOM 1300 O THR A 88 18.350 4.163 4.704 1.00 0.00 O ATOM 1301 CB THR A 88 17.723 1.369 5.101 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.124 1.379 5.338 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.453 1.528 3.589 1.00 0.00 C ATOM 0 H THR A 88 15.042 2.326 5.343 1.00 0.00 H new ATOM 0 HA THR A 88 17.534 2.723 6.830 1.00 0.00 H new ATOM 0 HB THR A 88 17.302 0.424 5.444 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.335 0.775 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.919 0.704 3.048 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.378 1.519 3.408 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.871 2.473 3.242 1.00 0.00 H new ATOM 1311 N SER A 89 16.112 4.327 4.540 1.00 0.00 N ATOM 1312 CA SER A 89 16.209 5.455 3.638 1.00 0.00 C ATOM 1313 C SER A 89 15.266 6.581 4.002 1.00 0.00 C ATOM 1314 O SER A 89 14.085 6.595 3.627 1.00 0.00 O ATOM 1315 CB SER A 89 15.936 4.974 2.212 1.00 0.00 C ATOM 1316 OG SER A 89 15.300 6.001 1.472 1.00 0.00 O ATOM 0 H SER A 89 15.164 4.027 4.767 1.00 0.00 H new ATOM 0 HA SER A 89 17.217 5.861 3.718 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.871 4.691 1.729 1.00 0.00 H new ATOM 0 HB3 SER A 89 15.306 4.085 2.233 1.00 0.00 H new ATOM 0 HG SER A 89 15.129 5.688 0.559 1.00 0.00 H new ATOM 1322 N ILE A 90 15.829 7.555 4.697 1.00 0.00 N ATOM 1323 CA ILE A 90 15.087 8.733 5.071 1.00 0.00 C ATOM 1324 C ILE A 90 14.531 9.352 3.807 1.00 0.00 C ATOM 1325 O ILE A 90 13.676 10.233 3.852 1.00 0.00 O ATOM 1326 CB ILE A 90 16.009 9.714 5.797 1.00 0.00 C ATOM 1327 CG1 ILE A 90 16.743 9.001 6.951 1.00 0.00 C ATOM 1328 CG2 ILE A 90 15.220 10.914 6.331 1.00 0.00 C ATOM 1329 CD1 ILE A 90 15.780 8.664 8.099 1.00 0.00 C ATOM 0 H ILE A 90 16.799 7.547 5.011 1.00 0.00 H new ATOM 0 HA ILE A 90 14.270 8.479 5.746 1.00 0.00 H new ATOM 0 HB ILE A 90 16.746 10.082 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.206 8.086 6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.547 9.637 7.322 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.898 11.597 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.741 11.433 5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.459 10.567 7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.327 8.162 8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.337 9.583 8.484 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.991 8.008 7.731 1.00 0.00 H new ATOM 1341 N LYS A 91 15.013 8.848 2.673 1.00 0.00 N ATOM 1342 CA LYS A 91 14.550 9.325 1.382 1.00 0.00 C ATOM 1343 C LYS A 91 13.204 8.695 1.043 1.00 0.00 C ATOM 1344 O LYS A 91 12.307 9.362 0.530 1.00 0.00 O ATOM 1345 CB LYS A 91 15.568 8.990 0.300 1.00 0.00 C ATOM 1346 CG LYS A 91 16.921 8.672 0.941 1.00 0.00 C ATOM 1347 CD LYS A 91 18.008 8.653 -0.135 1.00 0.00 C ATOM 1348 CE LYS A 91 19.131 7.702 0.286 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.247 7.697 1.772 1.00 0.00 N ATOM 0 H LYS A 91 15.720 8.114 2.627 1.00 0.00 H new ATOM 0 HA LYS A 91 14.433 10.408 1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.223 8.137 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.670 9.829 -0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.159 9.418 1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.878 7.707 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.585 8.334 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.405 9.657 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.924 6.695 -0.077 1.00 0.00 H new ATOM 0 HE3 LYS A 91 20.074 8.015 -0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.217 7.440 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.023 8.643 2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.581 7.004 2.170 1.00 0.00 H new ATOM 1363 N SER A 92 13.078 7.400 1.322 1.00 0.00 N ATOM 1364 CA SER A 92 11.849 6.680 1.031 1.00 0.00 C ATOM 1365 C SER A 92 10.677 7.182 1.873 1.00 0.00 C ATOM 1366 O SER A 92 9.580 7.405 1.348 1.00 0.00 O ATOM 1367 CB SER A 92 12.052 5.190 1.300 1.00 0.00 C ATOM 1368 OG SER A 92 11.495 4.864 2.567 1.00 0.00 O ATOM 0 H SER A 92 13.811 6.833 1.748 1.00 0.00 H new ATOM 0 HA SER A 92 11.610 6.852 -0.019 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.577 4.599 0.517 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.114 4.946 1.283 1.00 0.00 H new ATOM 0 HG SER A 92 10.534 4.700 2.469 1.00 0.00 H new ATOM 1374 N PHE A 93 10.883 7.334 3.181 1.00 0.00 N ATOM 1375 CA PHE A 93 9.777 7.770 4.028 1.00 0.00 C ATOM 1376 C PHE A 93 9.496 9.267 3.886 1.00 0.00 C ATOM 1377 O PHE A 93 8.339 9.678 3.951 1.00 0.00 O ATOM 1378 CB PHE A 93 10.018 7.353 5.491 1.00 0.00 C ATOM 1379 CG PHE A 93 10.462 8.508 6.358 1.00 0.00 C ATOM 1380 CD1 PHE A 93 9.581 9.559 6.668 1.00 0.00 C ATOM 1381 CD2 PHE A 93 11.761 8.514 6.871 1.00 0.00 C ATOM 1382 CE1 PHE A 93 10.006 10.614 7.482 1.00 0.00 C ATOM 1383 CE2 PHE A 93 12.183 9.572 7.687 1.00 0.00 C ATOM 1384 CZ PHE A 93 11.308 10.622 7.989 1.00 0.00 C ATOM 0 H PHE A 93 11.768 7.169 3.661 1.00 0.00 H new ATOM 0 HA PHE A 93 8.874 7.264 3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.101 6.928 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.774 6.569 5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.574 9.552 6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 93 12.438 7.705 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 93 9.329 11.421 7.718 1.00 0.00 H new ATOM 0 HE2 PHE A 93 13.187 9.577 8.084 1.00 0.00 H new ATOM 0 HZ PHE A 93 11.639 11.438 8.614 1.00 0.00 H new ATOM 1394 N GLU A 94 10.530 10.083 3.696 1.00 0.00 N ATOM 1395 CA GLU A 94 10.322 11.527 3.564 1.00 0.00 C ATOM 1396 C GLU A 94 9.555 11.878 2.291 1.00 0.00 C ATOM 1397 O GLU A 94 8.601 12.658 2.331 1.00 0.00 O ATOM 1398 CB GLU A 94 11.662 12.254 3.546 1.00 0.00 C ATOM 1399 CG GLU A 94 12.291 12.194 4.936 1.00 0.00 C ATOM 1400 CD GLU A 94 11.694 13.278 5.828 1.00 0.00 C ATOM 1401 OE1 GLU A 94 12.103 14.420 5.692 1.00 0.00 O ATOM 1402 OE2 GLU A 94 10.838 12.951 6.633 1.00 0.00 O ATOM 0 H GLU A 94 11.502 9.780 3.631 1.00 0.00 H new ATOM 0 HA GLU A 94 9.732 11.845 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.327 11.796 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.521 13.292 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 94 12.120 11.213 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.370 12.327 4.861 1.00 0.00 H new ATOM 1409 N VAL A 95 9.973 11.316 1.161 1.00 0.00 N ATOM 1410 CA VAL A 95 9.306 11.607 -0.106 1.00 0.00 C ATOM 1411 C VAL A 95 7.871 11.105 -0.074 1.00 0.00 C ATOM 1412 O VAL A 95 6.960 11.752 -0.594 1.00 0.00 O ATOM 1413 CB VAL A 95 10.060 10.959 -1.265 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.485 11.504 -1.302 1.00 0.00 C ATOM 1415 CG2 VAL A 95 10.103 9.448 -1.057 1.00 0.00 C ATOM 0 H VAL A 95 10.757 10.667 1.094 1.00 0.00 H new ATOM 0 HA VAL A 95 9.299 12.687 -0.252 1.00 0.00 H new ATOM 0 HB VAL A 95 9.555 11.184 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 95 12.029 11.045 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.458 12.585 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.988 11.272 -0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.641 8.982 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.613 9.224 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.086 9.057 -1.019 1.00 0.00 H new ATOM 1425 N ILE A 96 7.666 9.960 0.555 1.00 0.00 N ATOM 1426 CA ILE A 96 6.326 9.417 0.656 1.00 0.00 C ATOM 1427 C ILE A 96 5.478 10.292 1.583 1.00 0.00 C ATOM 1428 O ILE A 96 4.266 10.430 1.393 1.00 0.00 O ATOM 1429 CB ILE A 96 6.398 7.990 1.179 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.791 7.064 0.028 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.033 7.569 1.723 1.00 0.00 C ATOM 1432 CD1 ILE A 96 7.173 5.691 0.579 1.00 0.00 C ATOM 0 H ILE A 96 8.396 9.399 0.995 1.00 0.00 H new ATOM 0 HA ILE A 96 5.858 9.408 -0.328 1.00 0.00 H new ATOM 0 HB ILE A 96 7.136 7.929 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.962 6.967 -0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.628 7.490 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.090 6.546 2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.743 8.236 2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.291 7.624 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.453 5.034 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.016 5.795 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.324 5.264 1.112 1.00 0.00 H new ATOM 1444 N LYS A 97 6.129 10.903 2.574 1.00 0.00 N ATOM 1445 CA LYS A 97 5.430 11.781 3.510 1.00 0.00 C ATOM 1446 C LYS A 97 5.020 13.063 2.802 1.00 0.00 C ATOM 1447 O LYS A 97 4.044 13.719 3.181 1.00 0.00 O ATOM 1448 CB LYS A 97 6.332 12.125 4.698 1.00 0.00 C ATOM 1449 CG LYS A 97 5.683 11.636 5.995 1.00 0.00 C ATOM 1450 CD LYS A 97 4.379 12.400 6.240 1.00 0.00 C ATOM 1451 CE LYS A 97 4.417 13.043 7.628 1.00 0.00 C ATOM 1452 NZ LYS A 97 5.474 14.094 7.661 1.00 0.00 N ATOM 0 H LYS A 97 7.130 10.807 2.747 1.00 0.00 H new ATOM 0 HA LYS A 97 4.544 11.263 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.310 11.660 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.494 13.202 4.744 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.483 10.566 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.365 11.784 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.245 13.166 5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.528 11.722 6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.447 13.480 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.618 12.286 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.226 14.813 8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.386 13.661 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.548 14.541 6.725 1.00 0.00 H new ATOM 1466 N VAL A 98 5.769 13.414 1.761 1.00 0.00 N ATOM 1467 CA VAL A 98 5.477 14.616 1.008 1.00 0.00 C ATOM 1468 C VAL A 98 4.198 14.425 0.212 1.00 0.00 C ATOM 1469 O VAL A 98 3.200 15.099 0.478 1.00 0.00 O ATOM 1470 CB VAL A 98 6.632 14.939 0.077 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.149 15.856 -1.044 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.735 15.626 0.878 1.00 0.00 C ATOM 0 H VAL A 98 6.574 12.885 1.427 1.00 0.00 H new ATOM 0 HA VAL A 98 5.343 15.448 1.699 1.00 0.00 H new ATOM 0 HB VAL A 98 7.020 14.021 -0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 98 6.981 16.086 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.360 15.358 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.761 16.780 -0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.570 15.863 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.347 16.545 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.076 14.961 1.671 1.00 0.00 H new ATOM 1482 N ILE A 99 4.210 13.503 -0.754 1.00 0.00 N ATOM 1483 CA ILE A 99 2.996 13.266 -1.530 1.00 0.00 C ATOM 1484 C ILE A 99 1.796 13.231 -0.602 1.00 0.00 C ATOM 1485 O ILE A 99 0.785 13.869 -0.869 1.00 0.00 O ATOM 1486 CB ILE A 99 3.046 11.939 -2.287 1.00 0.00 C ATOM 1487 CG1 ILE A 99 1.627 11.611 -2.775 1.00 0.00 C ATOM 1488 CG2 ILE A 99 3.535 10.821 -1.365 1.00 0.00 C ATOM 1489 CD1 ILE A 99 1.693 10.774 -4.048 1.00 0.00 C ATOM 0 H ILE A 99 5.014 12.930 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 99 2.914 14.078 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 99 3.733 12.021 -3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.084 11.068 -2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.077 12.533 -2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.566 9.882 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.534 11.061 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.854 10.723 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.682 10.546 -4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.218 11.332 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.226 9.845 -3.845 1.00 0.00 H new ATOM 1501 N HIS A 100 1.903 12.478 0.490 1.00 0.00 N ATOM 1502 CA HIS A 100 0.792 12.389 1.423 1.00 0.00 C ATOM 1503 C HIS A 100 0.222 13.775 1.681 1.00 0.00 C ATOM 1504 O HIS A 100 -0.915 14.057 1.323 1.00 0.00 O ATOM 1505 CB HIS A 100 1.249 11.766 2.744 1.00 0.00 C ATOM 1506 CG HIS A 100 0.052 11.226 3.480 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.053 12.012 3.774 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.236 9.978 3.976 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.946 11.236 4.413 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.498 9.987 4.563 1.00 0.00 N ATOM 0 H HIS A 100 2.728 11.934 0.744 1.00 0.00 H new ATOM 0 HA HIS A 100 0.021 11.755 0.985 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.965 10.966 2.554 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.759 12.512 3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 100 0.417 9.120 3.919 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.908 11.581 4.762 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -1.978 9.207 5.012 1.00 0.00 H new ATOM 1519 N GLY A 101 1.027 14.638 2.290 1.00 0.00 N ATOM 1520 CA GLY A 101 0.600 15.993 2.589 1.00 0.00 C ATOM 1521 C GLY A 101 -0.229 16.589 1.462 1.00 0.00 C ATOM 1522 O GLY A 101 -1.366 17.017 1.660 1.00 0.00 O ATOM 0 H GLY A 101 1.979 14.420 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.016 15.995 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.475 16.619 2.766 1.00 0.00 H new ATOM 1526 N LYS A 102 0.364 16.622 0.288 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.300 17.182 -0.892 1.00 0.00 C ATOM 1528 C LYS A 102 -1.551 16.381 -1.250 1.00 0.00 C ATOM 1529 O LYS A 102 -2.660 16.899 -1.166 1.00 0.00 O ATOM 1530 CB LYS A 102 0.670 17.193 -2.074 1.00 0.00 C ATOM 1531 CG LYS A 102 0.058 17.979 -3.236 1.00 0.00 C ATOM 1532 CD LYS A 102 -0.079 19.462 -2.868 1.00 0.00 C ATOM 1533 CE LYS A 102 0.306 20.323 -4.074 1.00 0.00 C ATOM 1534 NZ LYS A 102 -0.305 19.753 -5.307 1.00 0.00 N ATOM 0 H LYS A 102 1.305 16.270 0.115 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.605 18.203 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.617 17.644 -1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.888 16.172 -2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.683 17.874 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.920 17.568 -3.485 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.103 19.679 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.563 19.698 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.035 21.348 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.391 20.360 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.203 20.430 -6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.175 18.864 -5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.314 19.566 -5.140 1.00 0.00 H new ATOM 1548 N LEU A 103 -1.372 15.124 -1.654 1.00 0.00 N ATOM 1549 CA LEU A 103 -2.509 14.279 -2.012 1.00 0.00 C ATOM 1550 C LEU A 103 -3.683 14.593 -1.080 1.00 0.00 C ATOM 1551 O LEU A 103 -4.768 14.974 -1.526 1.00 0.00 O ATOM 1552 CB LEU A 103 -2.120 12.799 -1.858 1.00 0.00 C ATOM 1553 CG LEU A 103 -3.003 11.897 -2.742 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -4.482 12.180 -2.474 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.706 12.140 -4.225 1.00 0.00 C ATOM 0 H LEU A 103 -0.461 14.673 -1.741 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.796 14.473 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.073 12.665 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.220 12.500 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.779 10.859 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.096 11.537 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.706 11.982 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.700 13.224 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.339 11.494 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.909 13.182 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.659 11.917 -4.428 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.439 14.460 0.222 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.457 14.757 1.225 1.00 0.00 C ATOM 1569 C LEU A 104 -5.127 16.088 0.897 1.00 0.00 C ATOM 1570 O LEU A 104 -6.349 16.208 0.922 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.795 14.767 2.626 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.050 16.069 3.385 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.535 16.189 3.673 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -3.281 16.037 4.707 1.00 0.00 C ATOM 0 H LEU A 104 -2.547 14.149 0.606 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.234 13.992 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.176 13.929 3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.721 14.618 2.518 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.719 16.919 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.727 17.115 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.088 16.196 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.858 15.342 4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.458 16.963 5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.621 15.192 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.215 15.933 4.505 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.307 17.079 0.614 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.780 18.415 0.301 1.00 0.00 C ATOM 1588 C ASP A 105 -5.745 18.399 -0.880 1.00 0.00 C ATOM 1589 O ASP A 105 -6.678 19.198 -0.945 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.568 19.274 -0.026 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.565 19.656 -1.503 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.506 18.760 -2.328 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.624 20.840 -1.788 1.00 0.00 O ATOM 0 H ASP A 105 -3.292 16.982 0.594 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.322 18.820 1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.577 20.174 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.654 18.731 0.217 1.00 0.00 H new ATOM 1598 N MET A 106 -5.500 17.492 -1.814 1.00 0.00 N ATOM 1599 CA MET A 106 -6.343 17.383 -3.004 1.00 0.00 C ATOM 1600 C MET A 106 -7.744 16.887 -2.664 1.00 0.00 C ATOM 1601 O MET A 106 -8.738 17.526 -3.009 1.00 0.00 O ATOM 1602 CB MET A 106 -5.711 16.419 -4.006 1.00 0.00 C ATOM 1603 CG MET A 106 -5.533 17.117 -5.356 1.00 0.00 C ATOM 1604 SD MET A 106 -4.243 18.380 -5.217 1.00 0.00 S ATOM 1605 CE MET A 106 -2.820 17.286 -5.448 1.00 0.00 C ATOM 0 H MET A 106 -4.731 16.823 -1.775 1.00 0.00 H new ATOM 0 HA MET A 106 -6.424 18.381 -3.435 1.00 0.00 H new ATOM 0 HB2 MET A 106 -4.746 16.075 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 106 -6.341 15.537 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 106 -5.263 16.389 -6.121 1.00 0.00 H new ATOM 0 HG3 MET A 106 -6.472 17.574 -5.668 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.008 17.840 -5.918 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.490 16.909 -4.480 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.104 16.449 -6.085 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.816 15.734 -2.012 1.00 0.00 N ATOM 1616 CA VAL A 107 -9.106 15.152 -1.660 1.00 0.00 C ATOM 1617 C VAL A 107 -9.716 15.862 -0.458 1.00 0.00 C ATOM 1618 O VAL A 107 -10.897 15.692 -0.155 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.926 13.671 -1.348 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -8.241 12.988 -2.526 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -8.056 13.534 -0.107 1.00 0.00 C ATOM 0 H VAL A 107 -7.006 15.188 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 107 -9.783 15.272 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.896 13.205 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.110 11.928 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.855 13.101 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.267 13.446 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.920 12.478 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.085 13.993 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.540 14.032 0.733 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.904 16.666 0.212 1.00 0.00 N ATOM 1632 CA GLY A 108 -9.356 17.421 1.378 1.00 0.00 C ATOM 1633 C GLY A 108 -9.858 16.520 2.513 1.00 0.00 C ATOM 1634 O GLY A 108 -9.837 16.930 3.674 1.00 0.00 O ATOM 0 H GLY A 108 -7.925 16.815 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -8.536 18.038 1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.155 18.099 1.078 1.00 0.00 H new ATOM 1638 N LYS A 109 -10.309 15.305 2.192 1.00 0.00 N ATOM 1639 CA LYS A 109 -10.807 14.396 3.226 1.00 0.00 C ATOM 1640 C LYS A 109 -11.118 13.014 2.655 1.00 0.00 C ATOM 1641 O LYS A 109 -10.292 12.409 1.977 1.00 0.00 O ATOM 1642 CB LYS A 109 -12.080 14.971 3.856 1.00 0.00 C ATOM 1643 CG LYS A 109 -12.391 14.219 5.151 1.00 0.00 C ATOM 1644 CD LYS A 109 -11.996 15.084 6.350 1.00 0.00 C ATOM 1645 CE LYS A 109 -12.289 14.324 7.646 1.00 0.00 C ATOM 1646 NZ LYS A 109 -11.080 14.341 8.515 1.00 0.00 N ATOM 0 H LYS A 109 -10.340 14.933 1.243 1.00 0.00 H new ATOM 0 HA LYS A 109 -10.026 14.293 3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.949 16.033 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.915 14.882 3.161 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -13.453 13.977 5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.847 13.275 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -10.937 15.338 6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.550 16.023 6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.130 14.782 8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.574 13.296 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.278 13.825 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.288 13.886 8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.828 15.325 8.740 1.00 0.00 H new ATOM 1660 N VAL A 110 -12.328 12.533 2.939 1.00 0.00 N ATOM 1661 CA VAL A 110 -12.782 11.232 2.468 1.00 0.00 C ATOM 1662 C VAL A 110 -11.777 10.127 2.789 1.00 0.00 C ATOM 1663 O VAL A 110 -10.638 10.142 2.325 1.00 0.00 O ATOM 1664 CB VAL A 110 -13.026 11.302 0.986 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -13.004 9.902 0.400 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -14.384 11.953 0.718 1.00 0.00 C ATOM 0 H VAL A 110 -13.016 13.035 3.500 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.708 10.983 2.987 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.243 11.900 0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.181 9.954 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.032 9.445 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.783 9.300 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.558 12.002 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -15.170 11.361 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.393 12.961 1.134 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.221 9.161 3.584 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.371 8.041 3.964 1.00 0.00 C ATOM 1678 C GLN A 111 -11.234 7.043 2.819 1.00 0.00 C ATOM 1679 O GLN A 111 -12.225 6.633 2.217 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.944 7.339 5.190 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.284 8.377 6.261 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.651 7.681 7.568 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.832 7.559 7.895 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.706 7.217 8.339 1.00 0.00 N ATOM 0 H GLN A 111 -13.162 9.131 3.977 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.382 8.434 4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.837 6.778 4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.223 6.621 5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.433 9.040 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.114 8.999 5.925 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.729 7.319 8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.945 6.752 9.215 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.998 6.650 2.533 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.731 5.688 1.468 1.00 0.00 C ATOM 1695 C ILE A 112 -8.705 4.661 1.953 1.00 0.00 C ATOM 1696 O ILE A 112 -7.919 4.959 2.843 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.193 6.413 0.234 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.602 7.760 0.656 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.331 6.645 -0.761 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.810 8.359 -0.510 1.00 0.00 C ATOM 0 H ILE A 112 -9.166 6.981 3.022 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.657 5.178 1.204 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.420 5.806 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.399 8.441 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.952 7.629 1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.946 7.162 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.754 5.686 -1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.105 7.253 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.389 9.318 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.004 7.681 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.473 8.505 -1.363 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.684 3.469 1.406 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.700 2.426 1.829 1.00 0.00 C ATOM 1714 C PRO A 113 -6.261 2.952 1.855 1.00 0.00 C ATOM 1715 O PRO A 113 -5.663 3.188 0.801 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.837 1.328 0.773 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.174 1.520 0.136 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.583 2.980 0.347 1.00 0.00 C ATOM 0 HA PRO A 113 -7.903 2.083 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.040 1.400 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.762 0.340 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.129 1.285 -0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.909 0.849 0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.469 3.560 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.628 3.060 0.646 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.696 3.098 3.061 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.320 3.558 3.204 1.00 0.00 C ATOM 1728 C ILE A 114 -3.535 2.498 3.961 1.00 0.00 C ATOM 1729 O ILE A 114 -3.953 2.032 5.028 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.259 4.900 3.945 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.217 5.897 3.292 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.842 5.461 3.867 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.269 6.348 4.312 1.00 0.00 C ATOM 0 H ILE A 114 -6.172 2.904 3.942 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.886 3.712 2.216 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.543 4.743 4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.663 6.759 2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.704 5.438 2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.799 6.414 4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.147 4.760 4.329 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.567 5.610 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.950 7.058 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.832 5.482 4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.774 6.824 5.158 1.00 0.00 H new ATOM 1745 N MET A 115 -2.412 2.096 3.384 1.00 0.00 N ATOM 1746 CA MET A 115 -1.590 1.064 3.986 1.00 0.00 C ATOM 1747 C MET A 115 -0.131 1.481 4.060 1.00 0.00 C ATOM 1748 O MET A 115 0.531 1.647 3.034 1.00 0.00 O ATOM 1749 CB MET A 115 -1.705 -0.216 3.160 1.00 0.00 C ATOM 1750 CG MET A 115 -1.107 -1.386 3.937 1.00 0.00 C ATOM 1751 SD MET A 115 -2.380 -2.108 4.987 1.00 0.00 S ATOM 1752 CE MET A 115 -1.259 -2.998 6.079 1.00 0.00 C ATOM 0 H MET A 115 -2.053 2.468 2.505 1.00 0.00 H new ATOM 0 HA MET A 115 -1.947 0.898 5.003 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.751 -0.418 2.928 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.185 -0.095 2.210 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.718 -2.136 3.248 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.268 -1.045 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.817 -3.747 6.641 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.487 -3.489 5.486 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.793 -2.297 6.772 1.00 0.00 H new ATOM 1762 N LEU A 116 0.373 1.614 5.280 1.00 0.00 N ATOM 1763 CA LEU A 116 1.749 1.967 5.483 1.00 0.00 C ATOM 1764 C LEU A 116 2.544 0.701 5.722 1.00 0.00 C ATOM 1765 O LEU A 116 2.578 0.176 6.828 1.00 0.00 O ATOM 1766 CB LEU A 116 1.843 2.844 6.706 1.00 0.00 C ATOM 1767 CG LEU A 116 1.364 4.258 6.372 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.010 4.950 7.668 1.00 0.00 C ATOM 1769 CD2 LEU A 116 2.465 5.061 5.670 1.00 0.00 C ATOM 0 H LEU A 116 -0.162 1.480 6.138 1.00 0.00 H new ATOM 0 HA LEU A 116 2.140 2.494 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.238 2.426 7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.872 2.874 7.064 1.00 0.00 H new ATOM 0 HG LEU A 116 0.504 4.196 5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.665 5.962 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.220 4.395 8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.890 4.993 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.097 6.062 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.335 5.133 6.322 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.746 4.560 4.744 1.00 0.00 H new ATOM 1781 N VAL A 117 3.169 0.210 4.674 1.00 0.00 N ATOM 1782 CA VAL A 117 3.945 -1.011 4.780 1.00 0.00 C ATOM 1783 C VAL A 117 5.423 -0.714 4.767 1.00 0.00 C ATOM 1784 O VAL A 117 5.925 -0.009 3.911 1.00 0.00 O ATOM 1785 CB VAL A 117 3.581 -1.970 3.652 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.209 -3.341 3.896 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.075 -2.126 3.648 1.00 0.00 C ATOM 0 H VAL A 117 3.157 0.632 3.745 1.00 0.00 H new ATOM 0 HA VAL A 117 3.706 -1.486 5.732 1.00 0.00 H new ATOM 0 HB VAL A 117 3.946 -1.577 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.940 -4.014 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.294 -3.242 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.842 -3.747 4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.782 -2.808 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.748 -2.528 4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.609 -1.154 3.484 1.00 0.00 H new ATOM 1797 N GLY A 118 6.102 -1.283 5.726 1.00 0.00 N ATOM 1798 CA GLY A 118 7.545 -1.111 5.841 1.00 0.00 C ATOM 1799 C GLY A 118 8.244 -2.352 5.314 1.00 0.00 C ATOM 1800 O GLY A 118 8.071 -3.431 5.860 1.00 0.00 O ATOM 0 H GLY A 118 5.687 -1.874 6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.864 -0.234 5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.820 -0.939 6.882 1.00 0.00 H new ATOM 1804 N ASN A 119 9.016 -2.213 4.243 1.00 0.00 N ATOM 1805 CA ASN A 119 9.686 -3.377 3.678 1.00 0.00 C ATOM 1806 C ASN A 119 11.122 -3.488 4.168 1.00 0.00 C ATOM 1807 O ASN A 119 11.624 -2.611 4.872 1.00 0.00 O ATOM 1808 CB ASN A 119 9.681 -3.320 2.148 1.00 0.00 C ATOM 1809 CG ASN A 119 10.219 -4.632 1.576 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.663 -5.697 1.840 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.277 -4.620 0.805 1.00 0.00 N ATOM 0 H ASN A 119 9.191 -1.332 3.760 1.00 0.00 H new ATOM 0 HA ASN A 119 9.133 -4.255 4.011 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.668 -3.143 1.785 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.293 -2.486 1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.640 -5.494 0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.738 -3.737 0.586 1.00 0.00 H new ATOM 1818 N LYS A 120 11.763 -4.593 3.798 1.00 0.00 N ATOM 1819 CA LYS A 120 13.141 -4.849 4.208 1.00 0.00 C ATOM 1820 C LYS A 120 13.219 -4.901 5.728 1.00 0.00 C ATOM 1821 O LYS A 120 13.939 -4.127 6.357 1.00 0.00 O ATOM 1822 CB LYS A 120 14.084 -3.768 3.666 1.00 0.00 C ATOM 1823 CG LYS A 120 13.992 -3.741 2.136 1.00 0.00 C ATOM 1824 CD LYS A 120 15.085 -2.835 1.542 1.00 0.00 C ATOM 1825 CE LYS A 120 15.733 -3.527 0.335 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.392 -2.510 -0.532 1.00 0.00 N ATOM 0 H LYS A 120 11.352 -5.324 3.217 1.00 0.00 H new ATOM 0 HA LYS A 120 13.455 -5.808 3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.815 -2.795 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.108 -3.973 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.097 -4.752 1.742 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.009 -3.381 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.654 -1.881 1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.840 -2.618 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.465 -4.260 0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.978 -4.070 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.956 -2.524 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.276 -1.566 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.405 -2.729 -0.616 1.00 0.00 H new ATOM 1840 N LYS A 121 12.449 -5.814 6.307 1.00 0.00 N ATOM 1841 CA LYS A 121 12.404 -5.966 7.756 1.00 0.00 C ATOM 1842 C LYS A 121 13.753 -6.400 8.327 1.00 0.00 C ATOM 1843 O LYS A 121 14.066 -6.084 9.472 1.00 0.00 O ATOM 1844 CB LYS A 121 11.343 -6.999 8.139 1.00 0.00 C ATOM 1845 CG LYS A 121 11.150 -6.986 9.659 1.00 0.00 C ATOM 1846 CD LYS A 121 9.958 -7.864 10.037 1.00 0.00 C ATOM 1847 CE LYS A 121 10.248 -8.568 11.362 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.257 -9.643 11.142 1.00 0.00 N ATOM 0 H LYS A 121 11.848 -6.460 5.796 1.00 0.00 H new ATOM 0 HA LYS A 121 12.153 -4.992 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.401 -6.773 7.639 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.649 -7.991 7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.052 -7.349 10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.986 -5.966 10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.057 -7.256 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.771 -8.600 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.619 -7.850 12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.330 -8.993 11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.154 -10.372 11.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.109 -10.072 10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.213 -9.237 11.189 1.00 0.00 H new ATOM 1862 N ASP A 122 14.545 -7.135 7.547 1.00 0.00 N ATOM 1863 CA ASP A 122 15.842 -7.593 8.045 1.00 0.00 C ATOM 1864 C ASP A 122 16.821 -6.431 8.165 1.00 0.00 C ATOM 1865 O ASP A 122 17.912 -6.585 8.716 1.00 0.00 O ATOM 1866 CB ASP A 122 16.421 -8.695 7.152 1.00 0.00 C ATOM 1867 CG ASP A 122 17.042 -8.109 5.894 1.00 0.00 C ATOM 1868 OD1 ASP A 122 16.330 -7.994 4.920 1.00 0.00 O ATOM 1869 OD2 ASP A 122 18.225 -7.822 5.909 1.00 0.00 O ATOM 0 H ASP A 122 14.321 -7.420 6.594 1.00 0.00 H new ATOM 0 HA ASP A 122 15.685 -8.012 9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.173 -9.258 7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.634 -9.398 6.879 1.00 0.00 H new ATOM 1874 N LEU A 123 16.415 -5.261 7.685 1.00 0.00 N ATOM 1875 CA LEU A 123 17.254 -4.081 7.790 1.00 0.00 C ATOM 1876 C LEU A 123 16.844 -3.338 9.041 1.00 0.00 C ATOM 1877 O LEU A 123 17.665 -2.690 9.685 1.00 0.00 O ATOM 1878 CB LEU A 123 17.112 -3.191 6.550 1.00 0.00 C ATOM 1879 CG LEU A 123 18.197 -3.538 5.528 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.012 -4.974 5.066 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.080 -2.600 4.326 1.00 0.00 C ATOM 0 H LEU A 123 15.518 -5.108 7.224 1.00 0.00 H new ATOM 0 HA LEU A 123 18.303 -4.370 7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.126 -3.327 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.191 -2.142 6.835 1.00 0.00 H new ATOM 0 HG LEU A 123 19.180 -3.425 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.784 -5.224 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.090 -5.644 5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.030 -5.085 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.852 -2.845 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.098 -2.716 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.207 -1.569 4.656 1.00 0.00 H new ATOM 1893 N HIS A 124 15.564 -3.472 9.392 1.00 0.00 N ATOM 1894 CA HIS A 124 15.040 -2.852 10.595 1.00 0.00 C ATOM 1895 C HIS A 124 16.071 -2.940 11.717 1.00 0.00 C ATOM 1896 O HIS A 124 16.080 -2.124 12.626 1.00 0.00 O ATOM 1897 CB HIS A 124 13.750 -3.555 11.018 1.00 0.00 C ATOM 1898 CG HIS A 124 14.062 -4.653 12.000 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.970 -5.682 11.972 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 13.390 -4.773 13.205 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 14.866 -6.429 13.141 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 13.900 -5.839 13.850 1.00 0.00 N flip ATOM 0 H HIS A 124 14.878 -4.004 8.857 1.00 0.00 H new ATOM 0 HA HIS A 124 14.826 -1.803 10.392 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.065 -2.837 11.468 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.248 -3.969 10.144 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.600 -4.129 13.562 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.443 -7.300 13.416 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.587 -6.157 14.767 1.00 0.00 H new ATOM 1911 N MET A 125 16.962 -3.924 11.636 1.00 0.00 N ATOM 1912 CA MET A 125 17.999 -4.065 12.650 1.00 0.00 C ATOM 1913 C MET A 125 18.595 -2.694 12.941 1.00 0.00 C ATOM 1914 O MET A 125 19.148 -2.451 14.014 1.00 0.00 O ATOM 1915 CB MET A 125 19.097 -5.012 12.165 1.00 0.00 C ATOM 1916 CG MET A 125 18.519 -6.415 11.972 1.00 0.00 C ATOM 1917 SD MET A 125 19.872 -7.608 11.827 1.00 0.00 S ATOM 1918 CE MET A 125 19.639 -8.417 13.429 1.00 0.00 C ATOM 0 H MET A 125 16.987 -4.623 10.893 1.00 0.00 H new ATOM 0 HA MET A 125 17.560 -4.481 13.557 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.516 -4.648 11.227 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.912 -5.040 12.888 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.879 -6.675 12.815 1.00 0.00 H new ATOM 0 HG3 MET A 125 17.897 -6.444 11.078 1.00 0.00 H new ATOM 0 HE1 MET A 125 20.384 -9.204 13.551 1.00 0.00 H new ATOM 0 HE2 MET A 125 19.752 -7.683 14.227 1.00 0.00 H new ATOM 0 HE3 MET A 125 18.641 -8.852 13.475 1.00 0.00 H new ATOM 1928 N GLU A 126 18.473 -1.802 11.960 1.00 0.00 N ATOM 1929 CA GLU A 126 18.989 -0.453 12.081 1.00 0.00 C ATOM 1930 C GLU A 126 17.852 0.526 12.391 1.00 0.00 C ATOM 1931 O GLU A 126 18.017 1.473 13.160 1.00 0.00 O ATOM 1932 CB GLU A 126 19.689 -0.111 10.763 1.00 0.00 C ATOM 1933 CG GLU A 126 18.893 0.911 9.952 1.00 0.00 C ATOM 1934 CD GLU A 126 19.567 1.128 8.602 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.381 0.297 7.729 1.00 0.00 O ATOM 1936 OE2 GLU A 126 20.259 2.122 8.461 1.00 0.00 O ATOM 0 H GLU A 126 18.017 -1.998 11.069 1.00 0.00 H new ATOM 0 HA GLU A 126 19.700 -0.377 12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.684 0.283 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.822 -1.019 10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.871 0.560 9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.832 1.854 10.495 1.00 0.00 H new ATOM 1943 N ARG A 127 16.704 0.276 11.776 1.00 0.00 N ATOM 1944 CA ARG A 127 15.522 1.106 11.952 1.00 0.00 C ATOM 1945 C ARG A 127 15.880 2.581 12.074 1.00 0.00 C ATOM 1946 O ARG A 127 16.043 3.111 13.173 1.00 0.00 O ATOM 1947 CB ARG A 127 14.729 0.651 13.177 1.00 0.00 C ATOM 1948 CG ARG A 127 13.240 0.937 12.963 1.00 0.00 C ATOM 1949 CD ARG A 127 12.577 -0.272 12.292 1.00 0.00 C ATOM 1950 NE ARG A 127 11.192 0.045 11.927 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.141 -0.604 12.453 1.00 0.00 C ATOM 1952 NH1 ARG A 127 10.301 -1.702 13.133 1.00 0.00 N ATOM 1953 NH2 ARG A 127 8.938 -0.208 12.153 1.00 0.00 N ATOM 0 H ARG A 127 16.567 -0.510 11.140 1.00 0.00 H new ATOM 0 HA ARG A 127 14.903 0.988 11.062 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.884 -0.414 13.347 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.085 1.171 14.066 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.758 1.145 13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.115 1.824 12.342 1.00 0.00 H new ATOM 0 HD2 ARG A 127 13.139 -0.556 11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.596 -1.127 12.968 1.00 0.00 H new ATOM 0 HE ARG A 127 11.021 0.787 11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.237 -2.083 13.274 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.491 -2.182 13.525 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.804 0.585 11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.130 -0.691 12.545 1.00 0.00 H new ATOM 1967 N VAL A 128 15.975 3.246 10.928 1.00 0.00 N ATOM 1968 CA VAL A 128 16.282 4.669 10.912 1.00 0.00 C ATOM 1969 C VAL A 128 15.012 5.458 11.210 1.00 0.00 C ATOM 1970 O VAL A 128 15.051 6.517 11.837 1.00 0.00 O ATOM 1971 CB VAL A 128 16.845 5.065 9.548 1.00 0.00 C ATOM 1972 CG1 VAL A 128 18.018 4.167 9.217 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.768 4.893 8.475 1.00 0.00 C ATOM 0 H VAL A 128 15.845 2.827 10.007 1.00 0.00 H new ATOM 0 HA VAL A 128 17.030 4.891 11.673 1.00 0.00 H new ATOM 0 HB VAL A 128 17.166 6.106 9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.425 4.444 8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.789 4.280 9.979 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.685 3.129 9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.173 5.176 7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.448 3.852 8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.914 5.528 8.711 1.00 0.00 H new ATOM 1983 N ILE A 129 13.884 4.906 10.773 1.00 0.00 N ATOM 1984 CA ILE A 129 12.583 5.525 11.007 1.00 0.00 C ATOM 1985 C ILE A 129 12.000 4.989 12.306 1.00 0.00 C ATOM 1986 O ILE A 129 12.357 3.901 12.744 1.00 0.00 O ATOM 1987 CB ILE A 129 11.634 5.227 9.839 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.370 6.097 9.939 1.00 0.00 C ATOM 1989 CG2 ILE A 129 11.232 3.753 9.882 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.726 7.577 9.788 1.00 0.00 C ATOM 0 H ILE A 129 13.845 4.029 10.254 1.00 0.00 H new ATOM 0 HA ILE A 129 12.706 6.605 11.082 1.00 0.00 H new ATOM 0 HB ILE A 129 12.145 5.451 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.659 5.807 9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.881 5.930 10.899 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.557 3.536 9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.123 3.130 9.798 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.729 3.540 10.825 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.820 8.178 9.861 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.419 7.867 10.578 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.193 7.742 8.817 1.00 0.00 H new ATOM 2002 N SER A 130 11.128 5.758 12.941 1.00 0.00 N ATOM 2003 CA SER A 130 10.550 5.320 14.208 1.00 0.00 C ATOM 2004 C SER A 130 9.179 4.683 14.026 1.00 0.00 C ATOM 2005 O SER A 130 8.313 5.211 13.326 1.00 0.00 O ATOM 2006 CB SER A 130 10.438 6.500 15.166 1.00 0.00 C ATOM 2007 OG SER A 130 9.217 7.180 14.926 1.00 0.00 O ATOM 0 H SER A 130 10.809 6.669 12.611 1.00 0.00 H new ATOM 0 HA SER A 130 11.217 4.563 14.622 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.477 6.151 16.198 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.280 7.178 15.027 1.00 0.00 H new ATOM 0 HG SER A 130 8.771 6.787 14.147 1.00 0.00 H new ATOM 2013 N TYR A 131 8.992 3.549 14.691 1.00 0.00 N ATOM 2014 CA TYR A 131 7.725 2.824 14.649 1.00 0.00 C ATOM 2015 C TYR A 131 6.614 3.735 15.146 1.00 0.00 C ATOM 2016 O TYR A 131 5.461 3.631 14.730 1.00 0.00 O ATOM 2017 CB TYR A 131 7.826 1.594 15.561 1.00 0.00 C ATOM 2018 CG TYR A 131 6.696 0.625 15.293 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.390 0.925 15.710 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.956 -0.585 14.638 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.352 0.018 15.468 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.916 -1.492 14.398 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.614 -1.189 14.812 1.00 0.00 C ATOM 2024 OH TYR A 131 3.590 -2.083 14.575 1.00 0.00 O ATOM 0 H TYR A 131 9.707 3.108 15.270 1.00 0.00 H new ATOM 0 HA TYR A 131 7.507 2.508 13.629 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.782 1.096 15.401 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.801 1.908 16.605 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.186 1.856 16.218 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.960 -0.819 14.317 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.347 0.251 15.788 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.119 -2.425 13.893 1.00 0.00 H new ATOM 0 HH TYR A 131 3.944 -2.869 14.109 1.00 0.00 H new ATOM 2034 N GLU A 132 6.994 4.627 16.048 1.00 0.00 N ATOM 2035 CA GLU A 132 6.067 5.580 16.646 1.00 0.00 C ATOM 2036 C GLU A 132 5.599 6.598 15.623 1.00 0.00 C ATOM 2037 O GLU A 132 4.423 6.637 15.270 1.00 0.00 O ATOM 2038 CB GLU A 132 6.761 6.293 17.791 1.00 0.00 C ATOM 2039 CG GLU A 132 7.246 5.256 18.792 1.00 0.00 C ATOM 2040 CD GLU A 132 8.761 5.343 18.937 1.00 0.00 C ATOM 2041 OE1 GLU A 132 9.444 5.010 17.982 1.00 0.00 O ATOM 2042 OE2 GLU A 132 9.214 5.741 19.997 1.00 0.00 O ATOM 0 H GLU A 132 7.952 4.712 16.387 1.00 0.00 H new ATOM 0 HA GLU A 132 5.195 5.039 17.012 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.601 6.879 17.417 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.075 6.990 18.272 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.770 5.420 19.758 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.960 4.257 18.461 1.00 0.00 H new ATOM 2049 N GLU A 133 6.531 7.418 15.149 1.00 0.00 N ATOM 2050 CA GLU A 133 6.203 8.428 14.158 1.00 0.00 C ATOM 2051 C GLU A 133 5.258 7.837 13.130 1.00 0.00 C ATOM 2052 O GLU A 133 4.301 8.482 12.715 1.00 0.00 O ATOM 2053 CB GLU A 133 7.471 8.912 13.460 1.00 0.00 C ATOM 2054 CG GLU A 133 8.344 9.695 14.445 1.00 0.00 C ATOM 2055 CD GLU A 133 9.806 9.671 13.998 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.220 8.679 13.415 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.493 10.648 14.248 1.00 0.00 O ATOM 0 H GLU A 133 7.510 7.401 15.434 1.00 0.00 H new ATOM 0 HA GLU A 133 5.727 9.272 14.656 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.026 8.061 13.066 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.210 9.544 12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.994 10.725 14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.255 9.264 15.442 1.00 0.00 H new ATOM 2064 N GLY A 134 5.535 6.596 12.739 1.00 0.00 N ATOM 2065 CA GLY A 134 4.718 5.900 11.771 1.00 0.00 C ATOM 2066 C GLY A 134 3.376 5.533 12.371 1.00 0.00 C ATOM 2067 O GLY A 134 2.344 5.578 11.704 1.00 0.00 O ATOM 0 H GLY A 134 6.327 6.055 13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.570 6.529 10.893 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.231 4.999 11.435 1.00 0.00 H new ATOM 2071 N LYS A 135 3.406 5.187 13.643 1.00 0.00 N ATOM 2072 CA LYS A 135 2.191 4.828 14.356 1.00 0.00 C ATOM 2073 C LYS A 135 1.240 6.013 14.352 1.00 0.00 C ATOM 2074 O LYS A 135 0.104 5.905 13.903 1.00 0.00 O ATOM 2075 CB LYS A 135 2.517 4.439 15.800 1.00 0.00 C ATOM 2076 CG LYS A 135 1.337 3.675 16.405 1.00 0.00 C ATOM 2077 CD LYS A 135 1.218 4.014 17.893 1.00 0.00 C ATOM 2078 CE LYS A 135 0.138 3.142 18.536 1.00 0.00 C ATOM 2079 NZ LYS A 135 -0.945 4.011 19.077 1.00 0.00 N ATOM 0 H LYS A 135 4.256 5.146 14.205 1.00 0.00 H new ATOM 0 HA LYS A 135 1.725 3.977 13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.415 3.822 15.827 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.726 5.332 16.389 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.415 3.938 15.886 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.480 2.602 16.276 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.174 3.851 18.390 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.969 5.068 18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.270 2.449 17.801 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.570 2.540 19.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.680 3.419 19.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.549 4.655 19.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.363 4.567 18.304 1.00 0.00 H new ATOM 2093 N ALA A 136 1.729 7.148 14.845 1.00 0.00 N ATOM 2094 CA ALA A 136 0.927 8.364 14.889 1.00 0.00 C ATOM 2095 C ALA A 136 0.429 8.719 13.494 1.00 0.00 C ATOM 2096 O ALA A 136 -0.675 9.238 13.330 1.00 0.00 O ATOM 2097 CB ALA A 136 1.768 9.517 15.438 1.00 0.00 C ATOM 0 H ALA A 136 2.673 7.249 15.218 1.00 0.00 H new ATOM 0 HA ALA A 136 0.069 8.195 15.540 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.165 10.424 15.469 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.108 9.272 16.444 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.631 9.677 14.792 1.00 0.00 H new ATOM 2103 N LEU A 137 1.248 8.425 12.491 1.00 0.00 N ATOM 2104 CA LEU A 137 0.896 8.697 11.119 1.00 0.00 C ATOM 2105 C LEU A 137 -0.291 7.834 10.709 1.00 0.00 C ATOM 2106 O LEU A 137 -1.364 8.344 10.381 1.00 0.00 O ATOM 2107 CB LEU A 137 2.113 8.361 10.268 1.00 0.00 C ATOM 2108 CG LEU A 137 2.354 9.440 9.216 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.602 9.093 8.405 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.153 9.509 8.298 1.00 0.00 C ATOM 0 H LEU A 137 2.165 7.995 12.613 1.00 0.00 H new ATOM 0 HA LEU A 137 0.613 9.741 10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.992 8.265 10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.966 7.397 9.780 1.00 0.00 H new ATOM 0 HG LEU A 137 2.501 10.404 9.702 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.774 9.864 7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.464 9.036 9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.460 8.131 7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.316 10.278 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.012 8.545 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.264 9.754 8.879 1.00 0.00 H new ATOM 2122 N ALA A 138 -0.083 6.526 10.729 1.00 0.00 N ATOM 2123 CA ALA A 138 -1.130 5.589 10.357 1.00 0.00 C ATOM 2124 C ALA A 138 -2.397 5.840 11.180 1.00 0.00 C ATOM 2125 O ALA A 138 -3.510 5.662 10.687 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.641 4.146 10.563 1.00 0.00 C ATOM 0 H ALA A 138 0.799 6.091 10.998 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.370 5.737 9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.432 3.450 10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.237 3.967 9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.381 3.996 11.611 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.223 6.259 12.431 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.361 6.534 13.298 1.00 0.00 C ATOM 2134 C GLU A 139 -4.130 7.764 12.814 1.00 0.00 C ATOM 2135 O GLU A 139 -5.358 7.809 12.893 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.874 6.721 14.747 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.556 7.921 15.406 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.186 7.975 16.884 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -2.191 8.605 17.203 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -3.904 7.387 17.676 1.00 0.00 O ATOM 0 H GLU A 139 -1.312 6.414 12.863 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.045 5.686 13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.081 5.819 15.323 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.793 6.863 14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.250 8.843 14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.637 7.843 15.295 1.00 0.00 H new ATOM 2147 N SER A 140 -3.402 8.769 12.337 1.00 0.00 N ATOM 2148 CA SER A 140 -4.032 10.004 11.874 1.00 0.00 C ATOM 2149 C SER A 140 -4.920 9.755 10.657 1.00 0.00 C ATOM 2150 O SER A 140 -6.062 10.212 10.613 1.00 0.00 O ATOM 2151 CB SER A 140 -2.958 11.031 11.516 1.00 0.00 C ATOM 2152 OG SER A 140 -2.800 11.073 10.105 1.00 0.00 O ATOM 0 H SER A 140 -2.385 8.755 12.261 1.00 0.00 H new ATOM 0 HA SER A 140 -4.657 10.384 12.682 1.00 0.00 H new ATOM 0 HB2 SER A 140 -3.240 12.015 11.891 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.013 10.767 11.992 1.00 0.00 H new ATOM 0 HG SER A 140 -2.447 11.948 9.841 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.399 9.027 9.675 1.00 0.00 N ATOM 2159 CA TRP A 141 -5.175 8.732 8.475 1.00 0.00 C ATOM 2160 C TRP A 141 -5.924 7.418 8.639 1.00 0.00 C ATOM 2161 O TRP A 141 -6.591 6.953 7.715 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.264 8.647 7.253 1.00 0.00 C ATOM 2163 CG TRP A 141 -3.286 9.784 7.249 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.943 9.637 7.210 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.538 11.226 7.277 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.353 10.887 7.214 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -2.290 11.896 7.258 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.707 12.014 7.319 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -2.204 13.289 7.283 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -4.620 13.416 7.343 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -3.372 14.050 7.327 1.00 0.00 C ATOM 0 H TRP A 141 -3.457 8.635 9.684 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.892 9.540 8.329 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.728 7.698 7.257 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.863 8.671 6.343 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.416 8.695 7.180 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.345 11.043 7.188 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.676 11.536 7.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -1.239 13.774 7.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.522 14.009 7.374 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -3.314 15.128 7.349 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.790 6.826 9.818 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.440 5.559 10.124 1.00 0.00 C ATOM 2184 C ASN A 142 -5.954 4.479 9.171 1.00 0.00 C ATOM 2185 O ASN A 142 -6.702 3.582 8.785 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.962 5.698 10.044 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.472 6.471 11.254 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -8.523 7.701 11.230 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.855 5.821 12.318 1.00 0.00 N ATOM 0 H ASN A 142 -5.233 7.206 10.583 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.178 5.272 11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.242 6.215 9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.425 4.712 10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.197 6.332 13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -8.812 4.802 12.336 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.678 4.571 8.817 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.063 3.601 7.933 1.00 0.00 C ATOM 2198 C ALA A 143 -3.439 2.502 8.767 1.00 0.00 C ATOM 2199 O ALA A 143 -3.302 2.646 9.983 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.982 4.269 7.086 1.00 0.00 C ATOM 0 H ALA A 143 -4.051 5.311 9.132 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.823 3.185 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.528 3.530 6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.428 5.064 6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.218 4.691 7.738 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.075 1.406 8.124 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.478 0.290 8.858 1.00 0.00 C ATOM 2208 C ALA A 144 -0.960 0.221 8.663 1.00 0.00 C ATOM 2209 O ALA A 144 -0.465 0.191 7.536 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.130 -1.008 8.415 1.00 0.00 C ATOM 0 H ALA A 144 -3.176 1.260 7.120 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.655 0.448 9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.688 -1.842 8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.200 -0.967 8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.971 -1.148 7.346 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.235 0.213 9.784 1.00 0.00 N ATOM 2217 CA PHE A 145 1.224 0.166 9.770 1.00 0.00 C ATOM 2218 C PHE A 145 1.728 -1.262 9.986 1.00 0.00 C ATOM 2219 O PHE A 145 1.427 -1.886 11.004 1.00 0.00 O ATOM 2220 CB PHE A 145 1.736 1.089 10.887 1.00 0.00 C ATOM 2221 CG PHE A 145 3.250 1.080 10.982 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.948 -0.048 11.452 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.959 2.226 10.614 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.342 -0.021 11.537 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.360 2.251 10.705 1.00 0.00 C ATOM 2226 CZ PHE A 145 6.048 1.124 11.161 1.00 0.00 C ATOM 0 H PHE A 145 -0.642 0.239 10.719 1.00 0.00 H new ATOM 0 HA PHE A 145 1.596 0.498 8.801 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.390 2.106 10.704 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.311 0.775 11.840 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.406 -0.934 11.747 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.427 3.096 10.258 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.876 -0.889 11.895 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.905 3.140 10.423 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.126 1.138 11.223 1.00 0.00 H new ATOM 2236 N LEU A 146 2.495 -1.778 9.021 1.00 0.00 N ATOM 2237 CA LEU A 146 3.034 -3.116 9.104 1.00 0.00 C ATOM 2238 C LEU A 146 4.433 -3.194 8.489 1.00 0.00 C ATOM 2239 O LEU A 146 4.619 -2.827 7.339 1.00 0.00 O ATOM 2240 CB LEU A 146 2.101 -4.053 8.381 1.00 0.00 C ATOM 2241 CG LEU A 146 1.087 -4.633 9.368 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.296 -4.482 8.797 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.436 -6.076 9.587 1.00 0.00 C ATOM 0 H LEU A 146 2.752 -1.275 8.171 1.00 0.00 H new ATOM 0 HA LEU A 146 3.121 -3.399 10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.583 -3.522 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.668 -4.857 7.913 1.00 0.00 H new ATOM 0 HG LEU A 146 1.113 -4.109 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.025 -4.893 9.495 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.508 -3.426 8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.359 -5.017 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.729 -6.519 10.288 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.388 -6.610 8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.445 -6.149 9.994 1.00 0.00 H new ATOM 2255 N GLU A 147 5.404 -3.693 9.245 1.00 0.00 N ATOM 2256 CA GLU A 147 6.774 -3.825 8.731 1.00 0.00 C ATOM 2257 C GLU A 147 7.041 -5.281 8.345 1.00 0.00 C ATOM 2258 O GLU A 147 7.109 -6.162 9.202 1.00 0.00 O ATOM 2259 CB GLU A 147 7.776 -3.356 9.802 1.00 0.00 C ATOM 2260 CG GLU A 147 9.185 -3.197 9.204 1.00 0.00 C ATOM 2261 CD GLU A 147 9.984 -2.166 10.007 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.734 -0.980 9.827 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.839 -2.575 10.788 1.00 0.00 O ATOM 0 H GLU A 147 5.277 -4.011 10.206 1.00 0.00 H new ATOM 0 HA GLU A 147 6.894 -3.202 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.446 -2.406 10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.803 -4.075 10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.702 -4.156 9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.113 -2.882 8.163 1.00 0.00 H new ATOM 2270 N SER A 148 7.168 -5.521 7.040 1.00 0.00 N ATOM 2271 CA SER A 148 7.399 -6.865 6.517 1.00 0.00 C ATOM 2272 C SER A 148 8.673 -6.921 5.680 1.00 0.00 C ATOM 2273 O SER A 148 9.398 -5.935 5.564 1.00 0.00 O ATOM 2274 CB SER A 148 6.214 -7.268 5.640 1.00 0.00 C ATOM 2275 OG SER A 148 5.541 -6.094 5.202 1.00 0.00 O ATOM 0 H SER A 148 7.114 -4.797 6.323 1.00 0.00 H new ATOM 0 HA SER A 148 7.507 -7.548 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.560 -7.846 4.783 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.531 -7.906 6.200 1.00 0.00 H new ATOM 0 HG SER A 148 5.413 -6.133 4.231 1.00 0.00 H new ATOM 2281 N SER A 149 8.936 -8.088 5.097 1.00 0.00 N ATOM 2282 CA SER A 149 10.118 -8.269 4.260 1.00 0.00 C ATOM 2283 C SER A 149 9.775 -9.095 3.019 1.00 0.00 C ATOM 2284 O SER A 149 9.044 -10.081 3.112 1.00 0.00 O ATOM 2285 CB SER A 149 11.217 -8.972 5.054 1.00 0.00 C ATOM 2286 OG SER A 149 10.662 -9.506 6.250 1.00 0.00 O ATOM 0 H SER A 149 8.350 -8.918 5.188 1.00 0.00 H new ATOM 0 HA SER A 149 10.470 -7.287 3.944 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.660 -9.769 4.457 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.016 -8.270 5.292 1.00 0.00 H new ATOM 0 HG SER A 149 11.145 -10.322 6.499 1.00 0.00 H new ATOM 2292 N ALA A 150 10.314 -8.705 1.863 1.00 0.00 N ATOM 2293 CA ALA A 150 10.059 -9.440 0.637 1.00 0.00 C ATOM 2294 C ALA A 150 10.801 -10.763 0.680 1.00 0.00 C ATOM 2295 O ALA A 150 10.587 -11.647 -0.149 1.00 0.00 O ATOM 2296 CB ALA A 150 10.527 -8.634 -0.563 1.00 0.00 C ATOM 0 H ALA A 150 10.922 -7.893 1.756 1.00 0.00 H new ATOM 0 HA ALA A 150 8.988 -9.621 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.331 -9.195 -1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.990 -7.686 -0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.597 -8.442 -0.478 1.00 0.00 H new ATOM 2302 N LYS A 151 11.682 -10.884 1.659 1.00 0.00 N ATOM 2303 CA LYS A 151 12.455 -12.107 1.830 1.00 0.00 C ATOM 2304 C LYS A 151 11.668 -13.110 2.680 1.00 0.00 C ATOM 2305 O LYS A 151 12.092 -14.252 2.860 1.00 0.00 O ATOM 2306 CB LYS A 151 13.790 -11.795 2.507 1.00 0.00 C ATOM 2307 CG LYS A 151 14.804 -12.896 2.173 1.00 0.00 C ATOM 2308 CD LYS A 151 15.473 -12.599 0.827 1.00 0.00 C ATOM 2309 CE LYS A 151 16.807 -11.889 1.064 1.00 0.00 C ATOM 2310 NZ LYS A 151 17.704 -12.769 1.866 1.00 0.00 N ATOM 0 H LYS A 151 11.881 -10.156 2.345 1.00 0.00 H new ATOM 0 HA LYS A 151 12.646 -12.541 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.163 -10.828 2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.655 -11.726 3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.558 -12.958 2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.304 -13.864 2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.635 -13.526 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 151 14.821 -11.976 0.215 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.276 -11.646 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.642 -10.947 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.684 -12.660 1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.646 -12.502 2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.409 -13.760 1.754 1.00 0.00 H new ATOM 2324 N GLU A 152 10.517 -12.673 3.196 1.00 0.00 N ATOM 2325 CA GLU A 152 9.671 -13.536 4.026 1.00 0.00 C ATOM 2326 C GLU A 152 8.195 -13.337 3.674 1.00 0.00 C ATOM 2327 O GLU A 152 7.697 -12.212 3.676 1.00 0.00 O ATOM 2328 CB GLU A 152 9.897 -13.220 5.506 1.00 0.00 C ATOM 2329 CG GLU A 152 11.285 -13.707 5.925 1.00 0.00 C ATOM 2330 CD GLU A 152 11.553 -13.337 7.380 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.575 -12.152 7.676 1.00 0.00 O ATOM 2332 OE2 GLU A 152 11.732 -14.242 8.177 1.00 0.00 O ATOM 0 H GLU A 152 10.150 -11.732 3.055 1.00 0.00 H new ATOM 0 HA GLU A 152 9.940 -14.575 3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.809 -12.147 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.132 -13.703 6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.354 -14.787 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.045 -13.262 5.283 1.00 0.00 H new ATOM 2339 N ASN A 153 7.507 -14.436 3.357 1.00 0.00 N ATOM 2340 CA ASN A 153 6.092 -14.374 2.977 1.00 0.00 C ATOM 2341 C ASN A 153 5.174 -14.152 4.179 1.00 0.00 C ATOM 2342 O ASN A 153 4.291 -13.297 4.130 1.00 0.00 O ATOM 2343 CB ASN A 153 5.690 -15.666 2.266 1.00 0.00 C ATOM 2344 CG ASN A 153 6.404 -15.746 0.926 1.00 0.00 C ATOM 2345 OD1 ASN A 153 7.179 -14.764 0.561 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 6.256 -16.726 0.195 1.00 0.00 N flip ATOM 0 H ASN A 153 7.903 -15.376 3.355 1.00 0.00 H new ATOM 0 HA ASN A 153 5.975 -13.520 2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.948 -16.528 2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.610 -15.692 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.648 -17.492 0.486 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.741 -16.772 -0.701 1.00 0.00 H new ATOM 2353 N GLN A 154 5.372 -14.932 5.238 1.00 0.00 N ATOM 2354 CA GLN A 154 4.536 -14.814 6.435 1.00 0.00 C ATOM 2355 C GLN A 154 4.173 -13.362 6.696 1.00 0.00 C ATOM 2356 O GLN A 154 2.997 -13.006 6.770 1.00 0.00 O ATOM 2357 CB GLN A 154 5.270 -15.369 7.651 1.00 0.00 C ATOM 2358 CG GLN A 154 6.416 -16.264 7.192 1.00 0.00 C ATOM 2359 CD GLN A 154 7.094 -16.904 8.400 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.650 -16.647 9.601 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 8.053 -17.659 8.245 1.00 0.00 N flip ATOM 0 H GLN A 154 6.097 -15.647 5.295 1.00 0.00 H new ATOM 0 HA GLN A 154 3.625 -15.387 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.655 -14.551 8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.581 -15.936 8.277 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.039 -17.038 6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.141 -15.679 6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.398 -17.859 7.306 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.503 -18.085 9.055 1.00 0.00 H new ATOM 2370 N THR A 155 5.193 -12.533 6.829 1.00 0.00 N ATOM 2371 CA THR A 155 4.983 -11.115 7.074 1.00 0.00 C ATOM 2372 C THR A 155 4.035 -10.530 6.029 1.00 0.00 C ATOM 2373 O THR A 155 3.080 -9.830 6.365 1.00 0.00 O ATOM 2374 CB THR A 155 6.321 -10.376 7.024 1.00 0.00 C ATOM 2375 OG1 THR A 155 6.573 -9.951 5.692 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.446 -11.303 7.479 1.00 0.00 C ATOM 0 H THR A 155 6.172 -12.814 6.772 1.00 0.00 H new ATOM 0 HA THR A 155 4.538 -10.994 8.062 1.00 0.00 H new ATOM 0 HB THR A 155 6.278 -9.512 7.687 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.925 -10.702 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.395 -10.769 7.440 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.256 -11.632 8.501 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.491 -12.171 6.821 1.00 0.00 H new ATOM 2384 N ALA A 156 4.299 -10.833 4.761 1.00 0.00 N ATOM 2385 CA ALA A 156 3.460 -10.340 3.674 1.00 0.00 C ATOM 2386 C ALA A 156 2.014 -10.736 3.908 1.00 0.00 C ATOM 2387 O ALA A 156 1.128 -9.888 4.022 1.00 0.00 O ATOM 2388 CB ALA A 156 3.929 -10.930 2.348 1.00 0.00 C ATOM 0 H ALA A 156 5.082 -11.414 4.462 1.00 0.00 H new ATOM 0 HA ALA A 156 3.538 -9.253 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.298 -10.558 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.963 -10.637 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 156 3.861 -12.017 2.389 1.00 0.00 H new ATOM 2394 N VAL A 157 1.792 -12.038 3.975 1.00 0.00 N ATOM 2395 CA VAL A 157 0.453 -12.567 4.195 1.00 0.00 C ATOM 2396 C VAL A 157 -0.275 -11.747 5.254 1.00 0.00 C ATOM 2397 O VAL A 157 -1.467 -11.464 5.126 1.00 0.00 O ATOM 2398 CB VAL A 157 0.547 -14.023 4.646 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.857 -14.593 4.842 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.280 -14.834 3.577 1.00 0.00 C ATOM 0 H VAL A 157 2.518 -12.748 3.881 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.107 -12.509 3.262 1.00 0.00 H new ATOM 0 HB VAL A 157 1.092 -14.077 5.588 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.786 -15.632 5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.382 -14.013 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.405 -14.541 3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.350 -15.875 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.731 -14.777 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.282 -14.429 3.437 1.00 0.00 H new ATOM 2410 N ASP A 158 0.451 -11.374 6.301 1.00 0.00 N ATOM 2411 CA ASP A 158 -0.135 -10.591 7.384 1.00 0.00 C ATOM 2412 C ASP A 158 -0.487 -9.182 6.912 1.00 0.00 C ATOM 2413 O ASP A 158 -1.449 -8.579 7.389 1.00 0.00 O ATOM 2414 CB ASP A 158 0.848 -10.508 8.553 1.00 0.00 C ATOM 2415 CG ASP A 158 0.087 -10.495 9.875 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.517 -11.505 10.197 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.122 -9.477 10.547 1.00 0.00 O ATOM 0 H ASP A 158 1.438 -11.598 6.424 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.051 -11.086 7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.531 -11.357 8.525 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.455 -9.607 8.465 1.00 0.00 H new ATOM 2422 N VAL A 159 0.304 -8.660 5.983 1.00 0.00 N ATOM 2423 CA VAL A 159 0.089 -7.328 5.460 1.00 0.00 C ATOM 2424 C VAL A 159 -1.125 -7.322 4.524 1.00 0.00 C ATOM 2425 O VAL A 159 -1.896 -6.359 4.488 1.00 0.00 O ATOM 2426 CB VAL A 159 1.367 -6.888 4.722 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.262 -5.430 4.315 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.582 -7.032 5.645 1.00 0.00 C ATOM 0 H VAL A 159 1.103 -9.147 5.578 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.118 -6.627 6.269 1.00 0.00 H new ATOM 0 HB VAL A 159 1.482 -7.518 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.172 -5.131 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.405 -5.298 3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.133 -4.812 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.481 -6.719 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.445 -6.407 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.685 -8.073 5.951 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.283 -8.407 3.776 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.394 -8.549 2.832 1.00 0.00 C ATOM 2440 C PHE A 160 -3.740 -8.699 3.547 1.00 0.00 C ATOM 2441 O PHE A 160 -4.772 -8.226 3.068 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.157 -9.778 1.957 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.444 -10.176 1.271 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.021 -9.326 0.319 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.058 -11.395 1.583 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.211 -9.696 -0.320 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.246 -11.765 0.943 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.823 -10.916 -0.009 1.00 0.00 C ATOM 0 H PHE A 160 -0.653 -9.209 3.803 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.433 -7.643 2.227 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.389 -9.563 1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.789 -10.604 2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.548 -8.385 0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.614 -12.050 2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.657 -9.040 -1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.718 -12.706 1.184 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.740 -11.202 -0.503 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.746 -9.375 4.679 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.998 -9.570 5.400 1.00 0.00 C ATOM 2460 C ARG A 161 -5.398 -8.312 6.154 1.00 0.00 C ATOM 2461 O ARG A 161 -6.559 -7.900 6.123 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.880 -10.740 6.374 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.059 -10.710 7.350 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.361 -12.129 7.836 1.00 0.00 C ATOM 2465 NE ARG A 161 -6.866 -12.946 6.737 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.157 -12.955 6.420 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.002 -12.222 7.094 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.582 -13.699 5.436 1.00 0.00 N ATOM 0 H ARG A 161 -2.923 -9.791 5.115 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.771 -9.794 4.665 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.870 -11.683 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.939 -10.679 6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.825 -10.067 8.198 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.937 -10.288 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.458 -12.579 8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.096 -12.096 8.641 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.216 -13.521 6.202 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.672 -11.641 7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.992 -12.230 6.849 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.924 -14.274 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.573 -13.706 5.193 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.439 -7.708 6.834 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.713 -6.506 7.597 1.00 0.00 C ATOM 2484 C ARG A 162 -5.219 -5.386 6.693 1.00 0.00 C ATOM 2485 O ARG A 162 -6.055 -4.587 7.112 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.455 -6.054 8.335 1.00 0.00 C ATOM 2487 CG ARG A 162 -3.505 -6.579 9.774 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.673 -8.099 9.762 1.00 0.00 C ATOM 2489 NE ARG A 162 -2.910 -8.696 10.853 1.00 0.00 N ATOM 2490 CZ ARG A 162 -3.338 -8.627 12.110 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.465 -8.026 12.382 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -2.635 -9.160 13.069 1.00 0.00 N ATOM 0 H ARG A 162 -3.471 -8.028 6.873 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.492 -6.736 8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.566 -6.429 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.388 -4.966 8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.591 -6.309 10.302 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.332 -6.116 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.727 -8.357 9.861 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.335 -8.503 8.808 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.033 -9.175 10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.016 -7.610 11.631 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.795 -7.972 13.346 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.756 -9.631 12.856 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.964 -9.107 14.033 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.724 -5.315 5.453 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.190 -4.256 4.562 1.00 0.00 C ATOM 2508 C ILE A 163 -6.644 -4.490 4.176 1.00 0.00 C ATOM 2509 O ILE A 163 -7.461 -3.588 4.322 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.308 -4.099 3.314 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.594 -2.733 2.663 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.632 -5.186 2.301 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.629 -2.494 1.498 1.00 0.00 C ATOM 0 H ILE A 163 -4.030 -5.950 5.058 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.115 -3.318 5.112 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.262 -4.174 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.623 -2.700 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.488 -1.939 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.000 -5.064 1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.449 -6.164 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.679 -5.111 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.839 -1.526 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.603 -2.507 1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.757 -3.279 0.753 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.994 -5.695 3.714 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.392 -5.945 3.371 1.00 0.00 C ATOM 2527 C ILE A 164 -9.272 -5.519 4.543 1.00 0.00 C ATOM 2528 O ILE A 164 -10.394 -5.040 4.367 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.627 -7.409 3.056 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.767 -7.792 1.850 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.105 -7.606 2.707 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.882 -9.291 1.599 1.00 0.00 C ATOM 0 H ILE A 164 -6.358 -6.480 3.574 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.644 -5.368 2.481 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.364 -8.030 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.091 -7.239 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.727 -7.522 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.288 -8.656 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.722 -7.306 3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.359 -6.996 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.269 -9.564 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.537 -9.835 2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.922 -9.548 1.399 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.739 -5.696 5.742 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.454 -5.337 6.955 1.00 0.00 C ATOM 2546 C LEU A 165 -9.725 -3.836 7.002 1.00 0.00 C ATOM 2547 O LEU A 165 -10.880 -3.403 6.981 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.620 -5.769 8.169 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.355 -6.840 8.976 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.667 -6.273 9.490 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.620 -8.054 8.085 1.00 0.00 C ATOM 0 H LEU A 165 -7.811 -6.087 5.900 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.417 -5.848 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.657 -6.155 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.416 -4.906 8.802 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.744 -7.147 9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.192 -7.035 10.065 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.466 -5.411 10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.285 -5.965 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.144 -8.819 8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.233 -7.754 7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.672 -8.455 7.726 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.663 -3.042 7.056 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.827 -1.598 7.094 1.00 0.00 C ATOM 2565 C GLU A 166 -9.607 -1.144 5.874 1.00 0.00 C ATOM 2566 O GLU A 166 -10.334 -0.151 5.919 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.464 -0.903 7.136 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.606 0.459 7.819 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.815 0.273 9.318 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.841 0.007 10.003 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -8.945 0.399 9.759 1.00 0.00 O ATOM 0 H GLU A 166 -7.696 -3.367 7.074 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.377 -1.328 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.746 -1.520 7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.077 -0.776 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.714 1.059 7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.448 1.003 7.391 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.472 -1.896 4.792 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.191 -1.586 3.573 1.00 0.00 C ATOM 2580 C ALA A 167 -11.677 -1.643 3.863 1.00 0.00 C ATOM 2581 O ALA A 167 -12.471 -0.899 3.289 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.841 -2.599 2.483 1.00 0.00 C ATOM 0 H ALA A 167 -8.874 -2.720 4.736 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.913 -0.591 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.387 -2.356 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.770 -2.564 2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.116 -3.600 2.815 1.00 0.00 H new ATOM 2588 N GLU A 168 -12.034 -2.534 4.780 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.424 -2.698 5.178 1.00 0.00 C ATOM 2590 C GLU A 168 -13.902 -1.473 5.947 1.00 0.00 C ATOM 2591 O GLU A 168 -14.872 -0.821 5.563 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.578 -3.944 6.050 1.00 0.00 C ATOM 2593 CG GLU A 168 -15.055 -4.336 6.123 1.00 0.00 C ATOM 2594 CD GLU A 168 -15.419 -5.221 4.936 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.975 -4.920 3.839 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -16.135 -6.187 5.140 1.00 0.00 O ATOM 0 H GLU A 168 -11.380 -3.152 5.260 1.00 0.00 H new ATOM 0 HA GLU A 168 -14.030 -2.812 4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.993 -4.765 5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.192 -3.750 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.254 -4.864 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.678 -3.441 6.124 1.00 0.00 H new ATOM 2603 N LYS A 169 -13.208 -1.170 7.040 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.564 -0.022 7.867 1.00 0.00 C ATOM 2605 C LYS A 169 -13.642 1.247 7.023 1.00 0.00 C ATOM 2606 O LYS A 169 -14.702 1.864 6.906 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.522 0.166 8.972 1.00 0.00 C ATOM 2608 CG LYS A 169 -13.083 1.097 10.049 1.00 0.00 C ATOM 2609 CD LYS A 169 -13.829 0.273 11.100 1.00 0.00 C ATOM 2610 CE LYS A 169 -14.926 1.130 11.735 1.00 0.00 C ATOM 2611 NZ LYS A 169 -16.158 1.057 10.901 1.00 0.00 N ATOM 0 H LYS A 169 -12.402 -1.699 7.372 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.541 -0.209 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -12.262 -0.798 9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.606 0.585 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -12.274 1.657 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.756 1.827 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -14.266 -0.613 10.640 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -13.135 -0.074 11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -15.137 0.780 12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -14.592 2.164 11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -16.904 1.639 11.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -15.952 1.411 9.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -16.480 0.070 10.843 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.512 1.631 6.445 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.451 2.831 5.617 1.00 0.00 C ATOM 2627 C ILE A 170 -13.539 2.813 4.546 1.00 0.00 C ATOM 2628 O ILE A 170 -14.080 3.858 4.183 1.00 0.00 O ATOM 2629 CB ILE A 170 -11.076 2.929 4.956 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -10.005 3.110 6.036 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -11.046 4.126 4.009 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.629 2.788 5.449 1.00 0.00 C ATOM 0 H ILE A 170 -11.627 1.132 6.533 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.614 3.699 6.256 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.879 2.017 4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -10.022 4.133 6.412 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -10.213 2.456 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -10.065 4.194 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.809 4.001 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -11.243 5.039 4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.867 2.917 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.617 1.757 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -8.422 3.460 4.616 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.858 1.625 4.039 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.885 1.503 3.009 1.00 0.00 C ATOM 2646 C ASP A 171 -16.264 1.795 3.587 1.00 0.00 C ATOM 2647 O ASP A 171 -17.101 2.421 2.936 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.871 0.101 2.415 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.156 -0.148 1.631 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.137 -0.531 2.245 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.138 0.051 0.427 1.00 0.00 O ATOM 0 H ASP A 171 -13.427 0.744 4.320 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.668 2.230 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.008 -0.017 1.760 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.771 -0.638 3.210 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.494 1.340 4.814 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.775 1.562 5.471 1.00 0.00 C ATOM 2658 C GLY A 172 -18.024 3.051 5.684 1.00 0.00 C ATOM 2659 O GLY A 172 -19.158 3.521 5.594 1.00 0.00 O ATOM 0 H GLY A 172 -15.815 0.819 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.577 1.137 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.791 1.045 6.431 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.954 3.788 5.965 1.00 0.00 N ATOM 2664 CA ALA A 173 -17.065 5.224 6.188 1.00 0.00 C ATOM 2665 C ALA A 173 -17.419 5.945 4.891 1.00 0.00 C ATOM 2666 O ALA A 173 -18.498 6.523 4.765 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.746 5.772 6.735 1.00 0.00 C ATOM 0 H ALA A 173 -16.007 3.417 6.043 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.859 5.398 6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.838 6.846 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.511 5.280 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.948 5.581 6.018 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.503 5.906 3.928 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.729 6.561 2.644 1.00 0.00 C ATOM 2675 C ALA A 174 -18.063 6.127 2.045 1.00 0.00 C ATOM 2676 O ALA A 174 -18.874 6.961 1.641 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.596 6.216 1.676 1.00 0.00 C ATOM 0 H ALA A 174 -15.604 5.432 4.011 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.753 7.638 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.772 6.709 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.647 6.556 2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.561 5.137 1.527 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 10.784 -1.602 -9.120 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.849 -1.945 -6.340 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.724 -2.554 -7.102 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.246 -1.088 -5.131 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.686 -0.895 -7.217 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.859 -2.930 -5.652 1.00 20.00 O HETATM 2690 PA GDP A 186 13.887 -4.369 -6.306 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.661 -5.091 -5.901 1.00 20.00 O HETATM 2692 O2A GDP A 186 13.969 -4.234 -7.902 1.00 20.00 O HETATM 2693 O5' GDP A 186 15.260 -5.087 -5.836 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.454 -4.324 -5.553 1.00 20.00 C HETATM 2695 C4' GDP A 186 17.121 -4.747 -4.235 1.00 20.00 C HETATM 2696 O4' GDP A 186 16.139 -4.885 -3.184 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.850 -6.094 -4.331 1.00 20.00 C HETATM 2698 O3' GDP A 186 19.206 -5.917 -3.889 1.00 20.00 O HETATM 2699 C2' GDP A 186 17.077 -6.978 -3.352 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.931 -7.899 -2.655 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.592 -5.953 -2.344 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.520 -6.509 -1.473 1.00 20.00 N HETATM 2703 C8 GDP A 186 14.262 -6.774 -1.835 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.521 -6.947 -0.738 1.00 20.00 N HETATM 2705 C5 GDP A 186 14.354 -7.155 0.271 1.00 20.00 C HETATM 2706 C6 GDP A 186 14.196 -7.599 1.581 1.00 20.00 C HETATM 2707 O6 GDP A 186 13.097 -7.985 2.009 1.00 20.00 O HETATM 2708 N1 GDP A 186 15.305 -7.609 2.445 1.00 20.00 N HETATM 2709 C2 GDP A 186 16.573 -7.212 1.953 1.00 20.00 C HETATM 2710 N2 GDP A 186 17.629 -7.178 2.760 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.708 -6.861 0.653 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.639 -6.825 -0.178 1.00 20.00 C HETATM 0 HO3' GDP A 186 19.393 -6.534 -3.151 1.00 20.00 H new HETATM 0 HO2' GDP A 186 17.394 -8.441 -2.040 1.00 20.00 H new HETATM 0 HN22 GDP A 186 18.538 -6.891 2.398 1.00 20.00 H new HETATM 0 HN21 GDP A 186 17.530 -7.439 3.741 1.00 20.00 H new HETATM 0 H5'' GDP A 186 17.163 -4.447 -6.372 1.00 20.00 H new HETATM 0 HN1 GDP A 186 15.198 -7.899 3.417 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.899 -6.839 -2.861 1.00 20.00 H new HETATM 0 H5' GDP A 186 16.202 -3.265 -5.506 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.842 -3.959 -4.017 1.00 20.00 H new HETATM 0 H3' GDP A 186 17.887 -6.514 -5.336 1.00 20.00 H new HETATM 0 H2' GDP A 186 16.314 -7.577 -3.850 1.00 20.00 H new HETATM 0 H1' GDP A 186 17.355 -5.630 -1.635 1.00 20.00 H new