USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 ASN : amide:sc= -1.12 K(o=-2.2,f=-12!) USER MOD Set 1.2: A 113 MET CE :methyl -164:sc= -1.06 (180deg=0) USER MOD Set 2.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 119 SER OG : rot -86:sc= 0.517 USER MOD Set 3.1: A 26 ASN : amide:sc= -0.0556 K(o=0.23,f=-3.7!) USER MOD Set 3.2: A 72 SER OG : rot 110:sc= 0.285 USER MOD Set 4.1: A 52 TYR OH : rot 70:sc= -0.772 USER MOD Set 4.2: A 63 THR OG1 : rot -133:sc= -0.647! USER MOD Set 5.1: A 14 ASN : amide:sc= -2.32 K(o=-1.9,f=-6.2!) USER MOD Set 5.2: A 127 CYS SG : rot -63:sc= 0.436 USER MOD Set 6.1: A 7 SER OG : rot 180:sc= 0.992 USER MOD Set 6.2: A 50 SER OG : rot -36:sc= 1.27 USER MOD Single : A 1 TYR N :NH3+ -156:sc= 1.11 (180deg=0.41) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 141:sc= -1.01 (180deg=-1.18) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.564 K(o=-0.56,f=-6.3!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 MET CE :methyl -133:sc= 0 (180deg=-1.75!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0364 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= -1.41 USER MOD Single : A 41 ASN : amide:sc= 0.146 X(o=0.15,f=-0.0065) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 140:sc= -2.23 (180deg=-5.14!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.847 X(o=-0.85,f=-0.67) USER MOD Single : A 60 MET CE :methyl 167:sc= 0 (180deg=-0.13) USER MOD Single : A 65 SER OG : rot 150:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0.042 USER MOD Single : A 70 LYS NZ :NH3+ 136:sc= 0.0234 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 81:sc= 0.213 USER MOD Single : A 75 SER OG : rot -35:sc= -0.53 USER MOD Single : A 76 CYS SG : rot 38:sc= 0.0784 USER MOD Single : A 78 ASN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 79 LYS NZ :NH3+ -140:sc= 0 (180deg=-4.26e-05) USER MOD Single : A 82 SER OG : rot 34:sc= 0.199 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 163:sc= -3.6! (180deg=-3.84!) USER MOD Single : A 87 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.047) USER MOD Single : A 91 ASN : amide:sc= -0.678 K(o=-0.68,f=-1.7) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -2.2 K(o=-2.2,f=-3.4!) USER MOD Single : A 105 SER OG : rot 180:sc= 0.0767 USER MOD Single : A 109 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-1.1) USER MOD Single : A 112 LYS NZ :NH3+ -109:sc= -0.0964 (180deg=-2.29) USER MOD Single : A 114 GLN : amide:sc= -2.74! C(o=-2.7!,f=-7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -176:sc= 0.093 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.306) USER MOD Single : A 135 LYS NZ :NH3+ -139:sc= -0.981 (180deg=-3.79!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= -2.69! (180deg=-3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -165:sc= -1.78 (180deg=-2.12) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.0774 K(o=0.077,f=-0.74) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 1.674 2.415 -24.100 1.00 0.00 N ATOM 2 CA TYR A 1 2.240 2.756 -22.766 1.00 0.00 C ATOM 3 C TYR A 1 1.451 2.094 -21.645 1.00 0.00 C ATOM 4 O TYR A 1 0.575 1.264 -21.889 1.00 0.00 O ATOM 5 CB TYR A 1 2.219 4.280 -22.582 1.00 0.00 C ATOM 6 CG TYR A 1 1.170 4.990 -23.411 1.00 0.00 C ATOM 7 CD1 TYR A 1 -0.185 4.792 -23.171 1.00 0.00 C ATOM 8 CD2 TYR A 1 1.535 5.859 -24.431 1.00 0.00 C ATOM 9 CE1 TYR A 1 -1.145 5.439 -23.924 1.00 0.00 C ATOM 10 CE2 TYR A 1 0.580 6.510 -25.190 1.00 0.00 C ATOM 11 CZ TYR A 1 -0.757 6.297 -24.933 1.00 0.00 C ATOM 12 OH TYR A 1 -1.711 6.942 -25.685 1.00 0.00 O ATOM 0 H1 TYR A 1 2.412 2.515 -24.826 1.00 0.00 H new ATOM 0 H2 TYR A 1 1.328 1.434 -24.090 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.886 3.058 -24.317 1.00 0.00 H new ATOM 0 HA TYR A 1 3.265 2.387 -22.721 1.00 0.00 H new ATOM 0 HB2 TYR A 1 2.048 4.505 -21.529 1.00 0.00 H new ATOM 0 HB3 TYR A 1 3.200 4.679 -22.838 1.00 0.00 H new ATOM 0 HD1 TYR A 1 -0.492 4.121 -22.382 1.00 0.00 H new ATOM 0 HD2 TYR A 1 2.582 6.029 -24.635 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -2.194 5.274 -23.724 1.00 0.00 H new ATOM 0 HE2 TYR A 1 0.880 7.182 -25.980 1.00 0.00 H new ATOM 0 HH TYR A 1 -1.272 7.510 -26.352 1.00 0.00 H new ATOM 21 N PHE A 2 1.768 2.478 -20.413 1.00 0.00 N ATOM 22 CA PHE A 2 1.097 1.945 -19.235 1.00 0.00 C ATOM 23 C PHE A 2 -0.419 1.920 -19.428 1.00 0.00 C ATOM 24 O PHE A 2 -0.960 2.667 -20.244 1.00 0.00 O ATOM 25 CB PHE A 2 1.458 2.801 -18.022 1.00 0.00 C ATOM 26 CG PHE A 2 1.365 2.070 -16.714 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.927 0.812 -16.568 1.00 0.00 C ATOM 28 CD2 PHE A 2 0.722 2.642 -15.631 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.848 0.138 -15.364 1.00 0.00 C ATOM 30 CE2 PHE A 2 0.639 1.974 -14.425 1.00 0.00 C ATOM 31 CZ PHE A 2 1.203 0.720 -14.291 1.00 0.00 C ATOM 0 H PHE A 2 2.494 3.164 -20.204 1.00 0.00 H new ATOM 0 HA PHE A 2 1.430 0.919 -19.076 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.473 3.179 -18.145 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.797 3.667 -17.991 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.433 0.353 -17.405 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.280 3.622 -15.730 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.290 -0.842 -15.263 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.134 2.432 -13.587 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.139 0.196 -13.349 1.00 0.00 H new ATOM 41 N GLY A 3 -1.099 1.058 -18.679 1.00 0.00 N ATOM 42 CA GLY A 3 -2.543 0.959 -18.796 1.00 0.00 C ATOM 43 C GLY A 3 -3.191 0.364 -17.561 1.00 0.00 C ATOM 44 O GLY A 3 -2.562 -0.398 -16.827 1.00 0.00 O ATOM 0 H GLY A 3 -0.678 0.428 -17.996 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.958 1.951 -18.977 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.792 0.347 -19.663 1.00 0.00 H new ATOM 48 N LYS A 4 -4.453 0.714 -17.332 1.00 0.00 N ATOM 49 CA LYS A 4 -5.191 0.212 -16.179 1.00 0.00 C ATOM 50 C LYS A 4 -5.834 -1.136 -16.489 1.00 0.00 C ATOM 51 O LYS A 4 -6.454 -1.313 -17.537 1.00 0.00 O ATOM 52 CB LYS A 4 -6.264 1.218 -15.756 1.00 0.00 C ATOM 53 CG LYS A 4 -6.972 0.844 -14.465 1.00 0.00 C ATOM 54 CD LYS A 4 -8.368 1.445 -14.401 1.00 0.00 C ATOM 55 CE LYS A 4 -9.330 0.719 -15.326 1.00 0.00 C ATOM 56 NZ LYS A 4 -9.764 -0.589 -14.759 1.00 0.00 N ATOM 0 H LYS A 4 -4.986 1.344 -17.931 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.486 0.077 -15.359 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.804 2.199 -15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.002 1.306 -16.553 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.038 -0.241 -14.386 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.386 1.191 -13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.739 1.397 -13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.324 2.499 -14.675 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.204 1.345 -15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.852 0.556 -16.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.772 -0.740 -14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.205 -1.355 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.619 -0.586 -13.729 1.00 0.00 H new ATOM 70 N LEU A 5 -5.683 -2.083 -15.569 1.00 0.00 N ATOM 71 CA LEU A 5 -6.248 -3.416 -15.740 1.00 0.00 C ATOM 72 C LEU A 5 -7.625 -3.509 -15.092 1.00 0.00 C ATOM 73 O LEU A 5 -8.611 -3.843 -15.748 1.00 0.00 O ATOM 74 CB LEU A 5 -5.317 -4.466 -15.133 1.00 0.00 C ATOM 75 CG LEU A 5 -5.268 -5.797 -15.885 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.034 -6.591 -15.485 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.532 -6.603 -15.623 1.00 0.00 C ATOM 0 H LEU A 5 -5.173 -1.951 -14.696 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.354 -3.605 -16.808 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.309 -4.054 -15.088 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.629 -4.657 -14.106 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.209 -5.588 -16.953 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.016 -7.535 -16.030 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.139 -6.017 -15.724 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.062 -6.791 -14.414 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.481 -7.547 -16.166 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.621 -6.803 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.401 -6.037 -15.960 1.00 0.00 H new ATOM 89 N GLU A 6 -7.684 -3.213 -13.798 1.00 0.00 N ATOM 90 CA GLU A 6 -8.939 -3.266 -13.058 1.00 0.00 C ATOM 91 C GLU A 6 -8.774 -2.676 -11.662 1.00 0.00 C ATOM 92 O GLU A 6 -7.739 -2.855 -11.019 1.00 0.00 O ATOM 93 CB GLU A 6 -9.439 -4.708 -12.960 1.00 0.00 C ATOM 94 CG GLU A 6 -8.336 -5.720 -12.688 1.00 0.00 C ATOM 95 CD GLU A 6 -8.875 -7.109 -12.408 1.00 0.00 C ATOM 96 OE1 GLU A 6 -9.718 -7.246 -11.497 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.454 -8.060 -13.100 1.00 0.00 O ATOM 0 H GLU A 6 -6.877 -2.934 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.675 -2.671 -13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.183 -4.772 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.942 -4.973 -13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.666 -5.761 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.743 -5.386 -11.836 1.00 0.00 H new ATOM 104 N SER A 7 -9.802 -1.972 -11.198 1.00 0.00 N ATOM 105 CA SER A 7 -9.772 -1.355 -9.877 1.00 0.00 C ATOM 106 C SER A 7 -10.747 -2.049 -8.931 1.00 0.00 C ATOM 107 O SER A 7 -11.922 -2.224 -9.253 1.00 0.00 O ATOM 108 CB SER A 7 -10.113 0.133 -9.979 1.00 0.00 C ATOM 109 OG SER A 7 -9.318 0.901 -9.092 1.00 0.00 O ATOM 0 H SER A 7 -10.666 -1.815 -11.717 1.00 0.00 H new ATOM 0 HA SER A 7 -8.765 -1.463 -9.475 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.957 0.476 -11.002 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.168 0.284 -9.750 1.00 0.00 H new ATOM 0 HG SER A 7 -9.554 1.848 -9.178 1.00 0.00 H new ATOM 115 N LYS A 8 -10.251 -2.442 -7.763 1.00 0.00 N ATOM 116 CA LYS A 8 -11.077 -3.117 -6.769 1.00 0.00 C ATOM 117 C LYS A 8 -10.574 -2.827 -5.359 1.00 0.00 C ATOM 118 O LYS A 8 -9.451 -2.359 -5.174 1.00 0.00 O ATOM 119 CB LYS A 8 -11.084 -4.627 -7.021 1.00 0.00 C ATOM 120 CG LYS A 8 -9.697 -5.246 -7.048 1.00 0.00 C ATOM 121 CD LYS A 8 -9.763 -6.764 -7.007 1.00 0.00 C ATOM 122 CE LYS A 8 -8.515 -7.360 -6.372 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.056 -8.581 -7.090 1.00 0.00 N ATOM 0 H LYS A 8 -9.280 -2.305 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.095 -2.737 -6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.675 -5.114 -6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.580 -4.826 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.173 -4.928 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.119 -4.883 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.643 -7.076 -6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.878 -7.152 -8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.717 -6.617 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.720 -7.607 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.204 -8.957 -6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.807 -9.300 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -7.836 -8.341 -8.078 1.00 0.00 H new ATOM 137 N LEU A 9 -11.412 -3.107 -4.365 1.00 0.00 N ATOM 138 CA LEU A 9 -11.048 -2.876 -2.973 1.00 0.00 C ATOM 139 C LEU A 9 -10.335 -4.090 -2.387 1.00 0.00 C ATOM 140 O LEU A 9 -10.879 -5.195 -2.372 1.00 0.00 O ATOM 141 CB LEU A 9 -12.291 -2.552 -2.142 1.00 0.00 C ATOM 142 CG LEU A 9 -12.689 -1.075 -2.118 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.196 -0.931 -1.965 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.966 -0.348 -0.993 1.00 0.00 C ATOM 0 H LEU A 9 -12.346 -3.494 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.367 -2.025 -2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.129 -3.132 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.121 -2.883 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.395 -0.623 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.461 0.126 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.695 -1.418 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.513 -1.398 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.260 0.702 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.230 -0.802 -0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.889 -0.422 -1.145 1.00 0.00 H new ATOM 156 N SER A 10 -9.117 -3.875 -1.903 1.00 0.00 N ATOM 157 CA SER A 10 -8.328 -4.948 -1.311 1.00 0.00 C ATOM 158 C SER A 10 -7.821 -4.542 0.069 1.00 0.00 C ATOM 159 O SER A 10 -7.251 -3.465 0.236 1.00 0.00 O ATOM 160 CB SER A 10 -7.148 -5.302 -2.217 1.00 0.00 C ATOM 161 OG SER A 10 -7.443 -5.017 -3.574 1.00 0.00 O ATOM 0 H SER A 10 -8.654 -2.966 -1.909 1.00 0.00 H new ATOM 0 HA SER A 10 -8.968 -5.824 -1.204 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.267 -4.740 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.907 -6.359 -2.108 1.00 0.00 H new ATOM 0 HG SER A 10 -6.672 -5.250 -4.132 1.00 0.00 H new ATOM 167 N VAL A 11 -8.038 -5.407 1.054 1.00 0.00 N ATOM 168 CA VAL A 11 -7.606 -5.134 2.419 1.00 0.00 C ATOM 169 C VAL A 11 -6.129 -5.461 2.607 1.00 0.00 C ATOM 170 O VAL A 11 -5.678 -6.559 2.282 1.00 0.00 O ATOM 171 CB VAL A 11 -8.432 -5.938 3.441 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.108 -5.494 4.859 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.919 -5.795 3.156 1.00 0.00 C ATOM 0 H VAL A 11 -8.510 -6.303 0.932 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.763 -4.069 2.592 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.167 -6.991 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.701 -6.073 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.048 -5.655 5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.342 -4.435 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.487 -6.370 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.202 -4.744 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.135 -6.168 2.155 1.00 0.00 H new ATOM 183 N ILE A 12 -5.381 -4.500 3.139 1.00 0.00 N ATOM 184 CA ILE A 12 -3.955 -4.681 3.375 1.00 0.00 C ATOM 185 C ILE A 12 -3.656 -4.741 4.869 1.00 0.00 C ATOM 186 O ILE A 12 -3.641 -3.716 5.552 1.00 0.00 O ATOM 187 CB ILE A 12 -3.130 -3.547 2.737 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.493 -3.394 1.260 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.640 -3.818 2.894 1.00 0.00 C ATOM 190 CD1 ILE A 12 -2.757 -2.267 0.570 1.00 0.00 C ATOM 0 H ILE A 12 -5.741 -3.586 3.415 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.670 -5.625 2.911 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.365 -2.615 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.277 -4.329 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.566 -3.223 1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.073 -3.007 2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.392 -3.883 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.388 -4.758 2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.064 -2.218 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.992 -1.323 1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.683 -2.447 0.624 1.00 0.00 H new ATOM 202 N ARG A 13 -3.420 -5.950 5.370 1.00 0.00 N ATOM 203 CA ARG A 13 -3.123 -6.148 6.783 1.00 0.00 C ATOM 204 C ARG A 13 -1.621 -6.280 7.010 1.00 0.00 C ATOM 205 O ARG A 13 -0.872 -6.631 6.098 1.00 0.00 O ATOM 206 CB ARG A 13 -3.842 -7.392 7.308 1.00 0.00 C ATOM 207 CG ARG A 13 -5.356 -7.277 7.277 1.00 0.00 C ATOM 208 CD ARG A 13 -6.002 -8.101 8.380 1.00 0.00 C ATOM 209 NE ARG A 13 -7.453 -7.940 8.406 1.00 0.00 N ATOM 210 CZ ARG A 13 -8.272 -8.449 7.488 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.788 -9.152 6.472 1.00 0.00 N ATOM 212 NH2 ARG A 13 -9.581 -8.254 7.587 1.00 0.00 N ATOM 0 H ARG A 13 -3.429 -6.807 4.817 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.479 -5.274 7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.539 -8.254 6.714 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.521 -7.582 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.645 -6.232 7.386 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.727 -7.610 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.757 -9.153 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.587 -7.805 9.344 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.863 -7.406 9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.783 -9.305 6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.421 -9.539 5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.959 -7.715 8.366 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.209 -8.644 6.884 1.00 0.00 H new ATOM 226 N ASN A 14 -1.188 -5.996 8.234 1.00 0.00 N ATOM 227 CA ASN A 14 0.224 -6.080 8.586 1.00 0.00 C ATOM 228 C ASN A 14 0.547 -7.432 9.217 1.00 0.00 C ATOM 229 O ASN A 14 -0.243 -8.372 9.132 1.00 0.00 O ATOM 230 CB ASN A 14 0.597 -4.950 9.549 1.00 0.00 C ATOM 231 CG ASN A 14 1.953 -4.349 9.236 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.302 -4.146 8.073 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.726 -4.059 10.276 1.00 0.00 N ATOM 0 H ASN A 14 -1.796 -5.705 9.000 1.00 0.00 H new ATOM 0 HA ASN A 14 0.810 -5.978 7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.163 -4.170 9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.599 -5.332 10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.649 -3.651 10.127 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.397 -4.244 11.223 1.00 0.00 H new ATOM 240 N LEU A 15 1.712 -7.520 9.851 1.00 0.00 N ATOM 241 CA LEU A 15 2.139 -8.754 10.497 1.00 0.00 C ATOM 242 C LEU A 15 1.347 -8.997 11.779 1.00 0.00 C ATOM 243 O LEU A 15 1.135 -10.139 12.183 1.00 0.00 O ATOM 244 CB LEU A 15 3.637 -8.701 10.811 1.00 0.00 C ATOM 245 CG LEU A 15 4.559 -8.632 9.590 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.177 -9.690 8.566 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.517 -7.244 8.969 1.00 0.00 C ATOM 0 H LEU A 15 2.377 -6.751 9.931 1.00 0.00 H new ATOM 0 HA LEU A 15 1.949 -9.579 9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.829 -7.832 11.440 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.900 -9.583 11.395 1.00 0.00 H new ATOM 0 HG LEU A 15 5.579 -8.831 9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.845 -9.623 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.262 -10.679 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.150 -9.527 8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.178 -7.213 8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.498 -7.016 8.656 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.845 -6.507 9.702 1.00 0.00 H new ATOM 259 N ASN A 16 0.913 -7.912 12.414 1.00 0.00 N ATOM 260 CA ASN A 16 0.143 -8.003 13.650 1.00 0.00 C ATOM 261 C ASN A 16 -1.359 -8.060 13.368 1.00 0.00 C ATOM 262 O ASN A 16 -2.174 -7.926 14.280 1.00 0.00 O ATOM 263 CB ASN A 16 0.461 -6.813 14.559 1.00 0.00 C ATOM 264 CG ASN A 16 1.075 -7.241 15.879 1.00 0.00 C ATOM 265 OD1 ASN A 16 0.465 -7.093 16.937 1.00 0.00 O ATOM 266 ND2 ASN A 16 2.289 -7.775 15.820 1.00 0.00 N ATOM 0 H ASN A 16 1.082 -6.959 12.092 1.00 0.00 H new ATOM 0 HA ASN A 16 0.427 -8.927 14.154 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.146 -6.139 14.044 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.453 -6.252 14.752 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.753 -8.082 16.675 1.00 0.00 H new ATOM 0 HD22 ASN A 16 2.757 -7.878 14.920 1.00 0.00 H new ATOM 273 N ASP A 17 -1.721 -8.259 12.101 1.00 0.00 N ATOM 274 CA ASP A 17 -3.125 -8.331 11.704 1.00 0.00 C ATOM 275 C ASP A 17 -3.771 -6.950 11.739 1.00 0.00 C ATOM 276 O ASP A 17 -4.961 -6.817 12.026 1.00 0.00 O ATOM 277 CB ASP A 17 -3.894 -9.291 12.616 1.00 0.00 C ATOM 278 CG ASP A 17 -5.165 -9.808 11.970 1.00 0.00 C ATOM 279 OD1 ASP A 17 -6.194 -9.102 12.034 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.132 -10.919 11.401 1.00 0.00 O ATOM 0 H ASP A 17 -1.060 -8.373 11.332 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.166 -8.707 10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.253 -10.133 12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.144 -8.782 13.547 1.00 0.00 H new ATOM 285 N GLN A 18 -2.980 -5.926 11.441 1.00 0.00 N ATOM 286 CA GLN A 18 -3.473 -4.553 11.435 1.00 0.00 C ATOM 287 C GLN A 18 -3.720 -4.074 10.009 1.00 0.00 C ATOM 288 O GLN A 18 -2.841 -4.167 9.152 1.00 0.00 O ATOM 289 CB GLN A 18 -2.476 -3.626 12.132 1.00 0.00 C ATOM 290 CG GLN A 18 -2.624 -3.598 13.644 1.00 0.00 C ATOM 291 CD GLN A 18 -1.785 -2.514 14.292 1.00 0.00 C ATOM 292 OE1 GLN A 18 -1.245 -1.642 13.612 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.670 -2.565 15.614 1.00 0.00 N ATOM 0 H GLN A 18 -1.993 -6.020 11.200 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.418 -4.529 11.978 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.463 -3.941 11.880 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.601 -2.615 11.745 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.672 -3.443 13.900 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -2.336 -4.567 14.052 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.135 -3.306 16.138 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.117 -1.863 16.105 1.00 0.00 H new ATOM 302 N VAL A 19 -4.921 -3.563 9.760 1.00 0.00 N ATOM 303 CA VAL A 19 -5.281 -3.071 8.436 1.00 0.00 C ATOM 304 C VAL A 19 -4.877 -1.611 8.263 1.00 0.00 C ATOM 305 O VAL A 19 -5.062 -0.795 9.165 1.00 0.00 O ATOM 306 CB VAL A 19 -6.795 -3.207 8.176 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.131 -2.824 6.743 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.263 -4.623 8.479 1.00 0.00 C ATOM 0 H VAL A 19 -5.661 -3.479 10.457 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.740 -3.683 7.715 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.320 -2.523 8.842 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.204 -2.927 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.834 -1.791 6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.596 -3.480 6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.334 -4.701 8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.730 -5.327 7.840 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.061 -4.857 9.524 1.00 0.00 H new ATOM 318 N LEU A 20 -4.322 -1.290 7.100 1.00 0.00 N ATOM 319 CA LEU A 20 -3.890 0.073 6.809 1.00 0.00 C ATOM 320 C LEU A 20 -5.074 1.035 6.827 1.00 0.00 C ATOM 321 O LEU A 20 -6.142 0.731 6.299 1.00 0.00 O ATOM 322 CB LEU A 20 -3.192 0.131 5.448 1.00 0.00 C ATOM 323 CG LEU A 20 -2.000 1.087 5.370 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.998 0.788 6.477 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.334 0.995 4.005 1.00 0.00 C ATOM 0 H LEU A 20 -4.160 -1.954 6.343 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.186 0.377 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.851 -0.871 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.923 0.424 4.694 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.365 2.105 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.158 1.479 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.481 0.906 7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.636 -0.235 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.488 1.681 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.983 -0.024 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.053 1.261 3.231 1.00 0.00 H new ATOM 337 N PHE A 21 -4.875 2.199 7.438 1.00 0.00 N ATOM 338 CA PHE A 21 -5.926 3.207 7.524 1.00 0.00 C ATOM 339 C PHE A 21 -5.340 4.614 7.459 1.00 0.00 C ATOM 340 O PHE A 21 -4.155 4.817 7.721 1.00 0.00 O ATOM 341 CB PHE A 21 -6.725 3.035 8.815 1.00 0.00 C ATOM 342 CG PHE A 21 -8.132 3.552 8.724 1.00 0.00 C ATOM 343 CD1 PHE A 21 -9.089 2.868 7.992 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.497 4.723 9.369 1.00 0.00 C ATOM 345 CE1 PHE A 21 -10.384 3.342 7.906 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.791 5.202 9.286 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.735 4.510 8.554 1.00 0.00 C ATOM 0 H PHE A 21 -3.996 2.467 7.881 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.592 3.071 6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.752 1.978 9.078 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.208 3.552 9.624 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.820 1.954 7.483 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.762 5.268 9.943 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.121 2.800 7.333 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.063 6.116 9.793 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.747 4.882 8.488 1.00 0.00 H new ATOM 357 N ILE A 22 -6.180 5.582 7.107 1.00 0.00 N ATOM 358 CA ILE A 22 -5.752 6.968 7.005 1.00 0.00 C ATOM 359 C ILE A 22 -6.067 7.730 8.291 1.00 0.00 C ATOM 360 O ILE A 22 -7.040 7.428 8.983 1.00 0.00 O ATOM 361 CB ILE A 22 -6.429 7.665 5.802 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.726 7.273 4.501 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.428 9.177 5.970 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.299 7.771 4.408 1.00 0.00 C ATOM 0 H ILE A 22 -7.164 5.429 6.887 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.673 6.972 6.851 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.466 7.334 5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.729 6.187 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.295 7.666 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.911 9.639 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.972 9.443 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.401 9.534 6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.865 7.455 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.289 8.859 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.715 7.357 5.230 1.00 0.00 H new ATOM 376 N ASP A 23 -5.237 8.721 8.604 1.00 0.00 N ATOM 377 CA ASP A 23 -5.425 9.528 9.803 1.00 0.00 C ATOM 378 C ASP A 23 -5.887 10.937 9.441 1.00 0.00 C ATOM 379 O ASP A 23 -6.108 11.247 8.270 1.00 0.00 O ATOM 380 CB ASP A 23 -4.126 9.592 10.610 1.00 0.00 C ATOM 381 CG ASP A 23 -4.349 9.328 12.087 1.00 0.00 C ATOM 382 OD1 ASP A 23 -5.176 8.453 12.415 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.695 9.998 12.914 1.00 0.00 O ATOM 0 H ASP A 23 -4.427 8.984 8.042 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.197 9.058 10.412 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.420 8.861 10.216 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.671 10.575 10.484 1.00 0.00 H new ATOM 388 N GLN A 24 -6.029 11.786 10.454 1.00 0.00 N ATOM 389 CA GLN A 24 -6.463 13.163 10.240 1.00 0.00 C ATOM 390 C GLN A 24 -5.490 13.917 9.339 1.00 0.00 C ATOM 391 O GLN A 24 -5.842 14.938 8.749 1.00 0.00 O ATOM 392 CB GLN A 24 -6.602 13.887 11.580 1.00 0.00 C ATOM 393 CG GLN A 24 -7.794 13.423 12.401 1.00 0.00 C ATOM 394 CD GLN A 24 -7.832 14.050 13.782 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.363 13.462 14.756 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.390 15.252 13.871 1.00 0.00 N ATOM 0 H GLN A 24 -5.850 11.546 11.429 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.433 13.135 9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.691 13.738 12.160 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.692 14.958 11.397 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.714 13.668 11.870 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.762 12.338 12.500 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.766 15.703 13.037 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.442 15.724 14.773 1.00 0.00 H new ATOM 405 N GLY A 25 -4.266 13.409 9.236 1.00 0.00 N ATOM 406 CA GLY A 25 -3.265 14.052 8.404 1.00 0.00 C ATOM 407 C GLY A 25 -3.010 13.301 7.110 1.00 0.00 C ATOM 408 O GLY A 25 -1.975 13.490 6.472 1.00 0.00 O ATOM 0 H GLY A 25 -3.950 12.565 9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.588 15.067 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.332 14.134 8.962 1.00 0.00 H new ATOM 412 N ASN A 26 -3.953 12.447 6.721 1.00 0.00 N ATOM 413 CA ASN A 26 -3.821 11.669 5.494 1.00 0.00 C ATOM 414 C ASN A 26 -2.536 10.846 5.504 1.00 0.00 C ATOM 415 O ASN A 26 -1.847 10.737 4.490 1.00 0.00 O ATOM 416 CB ASN A 26 -3.839 12.592 4.275 1.00 0.00 C ATOM 417 CG ASN A 26 -4.527 11.959 3.081 1.00 0.00 C ATOM 418 OD1 ASN A 26 -5.025 10.836 3.160 1.00 0.00 O ATOM 419 ND2 ASN A 26 -4.557 12.677 1.965 1.00 0.00 N ATOM 0 H ASN A 26 -4.816 12.277 7.238 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.668 10.985 5.436 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.347 13.521 4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.816 12.853 4.005 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.005 12.302 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.132 13.604 1.943 1.00 0.00 H new ATOM 426 N ARG A 27 -2.218 10.268 6.659 1.00 0.00 N ATOM 427 CA ARG A 27 -1.015 9.456 6.801 1.00 0.00 C ATOM 428 C ARG A 27 -1.366 7.972 6.899 1.00 0.00 C ATOM 429 O ARG A 27 -2.344 7.600 7.546 1.00 0.00 O ATOM 430 CB ARG A 27 -0.228 9.887 8.041 1.00 0.00 C ATOM 431 CG ARG A 27 0.023 11.385 8.110 1.00 0.00 C ATOM 432 CD ARG A 27 0.455 11.812 9.504 1.00 0.00 C ATOM 433 NE ARG A 27 1.733 11.219 9.888 1.00 0.00 N ATOM 434 CZ ARG A 27 2.163 11.135 11.145 1.00 0.00 C ATOM 435 NH1 ARG A 27 1.422 11.605 12.141 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.339 10.581 11.407 1.00 0.00 N ATOM 0 H ARG A 27 -2.776 10.347 7.509 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.399 9.607 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.772 9.576 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.729 9.365 8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.793 11.660 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.884 11.921 7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.534 12.898 9.542 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.310 11.523 10.225 1.00 0.00 H new ATOM 0 HE ARG A 27 2.331 10.847 9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.517 12.034 11.945 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.757 11.538 13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.913 10.220 10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.669 10.516 12.370 1.00 0.00 H new ATOM 450 N PRO A 28 -0.566 7.100 6.256 1.00 0.00 N ATOM 451 CA PRO A 28 -0.800 5.653 6.277 1.00 0.00 C ATOM 452 C PRO A 28 -0.385 5.020 7.600 1.00 0.00 C ATOM 453 O PRO A 28 0.802 4.819 7.857 1.00 0.00 O ATOM 454 CB PRO A 28 0.083 5.143 5.141 1.00 0.00 C ATOM 455 CG PRO A 28 1.207 6.118 5.075 1.00 0.00 C ATOM 456 CD PRO A 28 0.625 7.454 5.460 1.00 0.00 C ATOM 0 HA PRO A 28 -1.855 5.405 6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.444 4.134 5.341 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.465 5.104 4.199 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.011 5.833 5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.634 6.153 4.073 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.332 8.047 6.040 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.359 8.043 4.582 1.00 0.00 H new ATOM 464 N LEU A 29 -1.369 4.710 8.439 1.00 0.00 N ATOM 465 CA LEU A 29 -1.102 4.100 9.736 1.00 0.00 C ATOM 466 C LEU A 29 -1.822 2.760 9.865 1.00 0.00 C ATOM 467 O LEU A 29 -2.974 2.622 9.455 1.00 0.00 O ATOM 468 CB LEU A 29 -1.536 5.038 10.866 1.00 0.00 C ATOM 469 CG LEU A 29 -1.310 6.527 10.596 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.873 7.367 11.732 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.172 6.814 10.404 1.00 0.00 C ATOM 0 H LEU A 29 -2.357 4.871 8.244 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.029 3.925 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.596 4.877 11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.997 4.763 11.773 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.835 6.794 9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.703 8.423 11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.943 7.183 11.825 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.377 7.098 12.664 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.315 7.878 10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.717 6.531 11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.547 6.240 9.557 1.00 0.00 H new ATOM 483 N PHE A 30 -1.134 1.777 10.439 1.00 0.00 N ATOM 484 CA PHE A 30 -1.709 0.449 10.623 1.00 0.00 C ATOM 485 C PHE A 30 -2.550 0.394 11.893 1.00 0.00 C ATOM 486 O PHE A 30 -2.080 0.739 12.977 1.00 0.00 O ATOM 487 CB PHE A 30 -0.601 -0.604 10.688 1.00 0.00 C ATOM 488 CG PHE A 30 0.049 -0.879 9.362 1.00 0.00 C ATOM 489 CD1 PHE A 30 1.138 -0.130 8.942 1.00 0.00 C ATOM 490 CD2 PHE A 30 -0.427 -1.885 8.538 1.00 0.00 C ATOM 491 CE1 PHE A 30 1.739 -0.382 7.724 1.00 0.00 C ATOM 492 CE2 PHE A 30 0.171 -2.141 7.318 1.00 0.00 C ATOM 493 CZ PHE A 30 1.255 -1.388 6.910 1.00 0.00 C ATOM 0 H PHE A 30 -0.179 1.875 10.784 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.354 0.237 9.770 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.161 -0.274 11.395 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.017 -1.533 11.078 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.520 0.658 9.574 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.275 -2.476 8.852 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.587 0.207 7.408 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.209 -2.929 6.685 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.723 -1.585 5.957 1.00 0.00 H new ATOM 503 N GLU A 31 -3.798 -0.042 11.753 1.00 0.00 N ATOM 504 CA GLU A 31 -4.703 -0.142 12.891 1.00 0.00 C ATOM 505 C GLU A 31 -5.422 -1.487 12.901 1.00 0.00 C ATOM 506 O GLU A 31 -5.717 -2.053 11.849 1.00 0.00 O ATOM 507 CB GLU A 31 -5.724 0.996 12.858 1.00 0.00 C ATOM 508 CG GLU A 31 -5.278 2.234 13.617 1.00 0.00 C ATOM 509 CD GLU A 31 -6.146 3.442 13.323 1.00 0.00 C ATOM 510 OE1 GLU A 31 -6.068 3.968 12.192 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.903 3.862 14.223 1.00 0.00 O ATOM 0 H GLU A 31 -4.205 -0.331 10.863 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.110 -0.063 13.802 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.920 1.267 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.665 0.641 13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.300 2.027 14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.244 2.462 13.357 1.00 0.00 H new ATOM 518 N ASP A 32 -5.700 -1.992 14.098 1.00 0.00 N ATOM 519 CA ASP A 32 -6.386 -3.270 14.248 1.00 0.00 C ATOM 520 C ASP A 32 -7.878 -3.120 13.971 1.00 0.00 C ATOM 521 O ASP A 32 -8.455 -2.052 14.181 1.00 0.00 O ATOM 522 CB ASP A 32 -6.169 -3.827 15.656 1.00 0.00 C ATOM 523 CG ASP A 32 -6.495 -2.814 16.737 1.00 0.00 C ATOM 524 OD1 ASP A 32 -6.007 -1.668 16.644 1.00 0.00 O ATOM 525 OD2 ASP A 32 -7.238 -3.167 17.677 1.00 0.00 O ATOM 0 H ASP A 32 -5.461 -1.536 14.978 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.968 -3.967 13.522 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.790 -4.712 15.793 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.132 -4.146 15.762 1.00 0.00 H new ATOM 530 N MET A 33 -8.498 -4.194 13.496 1.00 0.00 N ATOM 531 CA MET A 33 -9.924 -4.179 13.189 1.00 0.00 C ATOM 532 C MET A 33 -10.729 -4.846 14.300 1.00 0.00 C ATOM 533 O MET A 33 -11.142 -5.998 14.175 1.00 0.00 O ATOM 534 CB MET A 33 -10.187 -4.884 11.857 1.00 0.00 C ATOM 535 CG MET A 33 -10.273 -3.934 10.674 1.00 0.00 C ATOM 536 SD MET A 33 -11.114 -4.664 9.256 1.00 0.00 S ATOM 537 CE MET A 33 -12.820 -4.285 9.642 1.00 0.00 C ATOM 0 H MET A 33 -8.037 -5.085 13.315 1.00 0.00 H new ATOM 0 HA MET A 33 -10.242 -3.139 13.111 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.392 -5.607 11.675 1.00 0.00 H new ATOM 0 HB3 MET A 33 -11.118 -5.446 11.930 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.800 -3.029 10.977 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.267 -3.634 10.380 1.00 0.00 H new ATOM 0 HE1 MET A 33 -13.432 -5.176 9.501 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.894 -3.954 10.678 1.00 0.00 H new ATOM 0 HE3 MET A 33 -13.175 -3.493 8.982 1.00 0.00 H new ATOM 547 N THR A 34 -10.952 -4.111 15.385 1.00 0.00 N ATOM 548 CA THR A 34 -11.712 -4.630 16.515 1.00 0.00 C ATOM 549 C THR A 34 -13.189 -4.755 16.159 1.00 0.00 C ATOM 550 O THR A 34 -13.776 -5.832 16.271 1.00 0.00 O ATOM 551 CB THR A 34 -11.544 -3.718 17.732 1.00 0.00 C ATOM 552 OG1 THR A 34 -11.573 -2.355 17.345 1.00 0.00 O ATOM 553 CG2 THR A 34 -10.254 -3.956 18.484 1.00 0.00 C ATOM 0 H THR A 34 -10.617 -3.155 15.505 1.00 0.00 H new ATOM 0 HA THR A 34 -11.328 -5.621 16.758 1.00 0.00 H new ATOM 0 HB THR A 34 -12.378 -3.958 18.391 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.466 -1.788 18.137 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.198 -3.277 19.335 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.225 -4.986 18.839 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.408 -3.777 17.821 1.00 0.00 H new ATOM 561 N ASP A 35 -13.783 -3.645 15.725 1.00 0.00 N ATOM 562 CA ASP A 35 -15.195 -3.613 15.343 1.00 0.00 C ATOM 563 C ASP A 35 -16.063 -4.376 16.343 1.00 0.00 C ATOM 564 O ASP A 35 -16.956 -5.130 15.957 1.00 0.00 O ATOM 565 CB ASP A 35 -15.377 -4.195 13.938 1.00 0.00 C ATOM 566 CG ASP A 35 -15.010 -5.664 13.863 1.00 0.00 C ATOM 567 OD1 ASP A 35 -15.870 -6.509 14.191 1.00 0.00 O ATOM 568 OD2 ASP A 35 -13.863 -5.970 13.476 1.00 0.00 O ATOM 0 H ASP A 35 -13.305 -2.749 15.628 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.517 -2.572 15.345 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -16.414 -4.067 13.627 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -14.762 -3.634 13.234 1.00 0.00 H new ATOM 573 N SER A 36 -15.794 -4.171 17.629 1.00 0.00 N ATOM 574 CA SER A 36 -16.552 -4.839 18.681 1.00 0.00 C ATOM 575 C SER A 36 -17.650 -3.931 19.224 1.00 0.00 C ATOM 576 O SER A 36 -18.837 -4.204 19.049 1.00 0.00 O ATOM 577 CB SER A 36 -15.621 -5.269 19.815 1.00 0.00 C ATOM 578 OG SER A 36 -14.354 -5.662 19.315 1.00 0.00 O ATOM 0 H SER A 36 -15.059 -3.550 17.967 1.00 0.00 H new ATOM 0 HA SER A 36 -17.020 -5.724 18.250 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.498 -4.447 20.520 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.071 -6.096 20.365 1.00 0.00 H new ATOM 0 HG SER A 36 -13.777 -5.931 20.060 1.00 0.00 H new ATOM 584 N ASP A 37 -17.246 -2.852 19.888 1.00 0.00 N ATOM 585 CA ASP A 37 -18.196 -1.905 20.461 1.00 0.00 C ATOM 586 C ASP A 37 -18.440 -0.735 19.513 1.00 0.00 C ATOM 587 O ASP A 37 -19.582 -0.334 19.287 1.00 0.00 O ATOM 588 CB ASP A 37 -17.683 -1.389 21.806 1.00 0.00 C ATOM 589 CG ASP A 37 -18.741 -0.615 22.569 1.00 0.00 C ATOM 590 OD1 ASP A 37 -19.618 -0.008 21.919 1.00 0.00 O ATOM 591 OD2 ASP A 37 -18.691 -0.615 23.817 1.00 0.00 O ATOM 0 H ASP A 37 -16.267 -2.612 20.042 1.00 0.00 H new ATOM 0 HA ASP A 37 -19.141 -2.425 20.615 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.346 -2.231 22.411 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.817 -0.748 21.640 1.00 0.00 H new ATOM 596 N CYS A 38 -17.360 -0.193 18.960 1.00 0.00 N ATOM 597 CA CYS A 38 -17.457 0.931 18.035 1.00 0.00 C ATOM 598 C CYS A 38 -18.137 0.518 16.730 1.00 0.00 C ATOM 599 O CYS A 38 -18.543 1.368 15.938 1.00 0.00 O ATOM 600 CB CYS A 38 -16.066 1.495 17.741 1.00 0.00 C ATOM 601 SG CYS A 38 -16.077 3.187 17.101 1.00 0.00 S ATOM 0 H CYS A 38 -16.408 -0.514 19.136 1.00 0.00 H new ATOM 0 HA CYS A 38 -18.066 1.702 18.508 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -15.473 1.467 18.655 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -15.568 0.848 17.019 1.00 0.00 H new ATOM 0 HG CYS A 38 -14.856 3.577 16.885 1.00 0.00 H new ATOM 607 N ARG A 39 -18.259 -0.791 16.511 1.00 0.00 N ATOM 608 CA ARG A 39 -18.889 -1.312 15.300 1.00 0.00 C ATOM 609 C ARG A 39 -20.215 -0.609 15.017 1.00 0.00 C ATOM 610 O ARG A 39 -20.588 -0.408 13.862 1.00 0.00 O ATOM 611 CB ARG A 39 -19.118 -2.820 15.434 1.00 0.00 C ATOM 612 CG ARG A 39 -20.182 -3.189 16.455 1.00 0.00 C ATOM 613 CD ARG A 39 -20.557 -4.659 16.363 1.00 0.00 C ATOM 614 NE ARG A 39 -21.919 -4.907 16.832 1.00 0.00 N ATOM 615 CZ ARG A 39 -22.598 -6.024 16.583 1.00 0.00 C ATOM 616 NH1 ARG A 39 -22.047 -6.998 15.871 1.00 0.00 N ATOM 617 NH2 ARG A 39 -23.831 -6.166 17.047 1.00 0.00 N ATOM 0 H ARG A 39 -17.930 -1.509 17.156 1.00 0.00 H new ATOM 0 HA ARG A 39 -18.218 -1.120 14.463 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -19.404 -3.223 14.462 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.179 -3.298 15.713 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -19.817 -2.968 17.458 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -21.069 -2.576 16.296 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -20.463 -4.993 15.330 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -19.857 -5.249 16.954 1.00 0.00 H new ATOM 0 HE ARG A 39 -22.376 -4.181 17.383 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.098 -6.893 15.511 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.572 -7.852 15.683 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.259 -5.419 17.595 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -24.352 -7.022 16.857 1.00 0.00 H new ATOM 631 N ASP A 40 -20.922 -0.243 16.080 1.00 0.00 N ATOM 632 CA ASP A 40 -22.207 0.432 15.949 1.00 0.00 C ATOM 633 C ASP A 40 -22.042 1.819 15.336 1.00 0.00 C ATOM 634 O ASP A 40 -22.946 2.323 14.670 1.00 0.00 O ATOM 635 CB ASP A 40 -22.888 0.544 17.314 1.00 0.00 C ATOM 636 CG ASP A 40 -24.338 0.975 17.202 1.00 0.00 C ATOM 637 OD1 ASP A 40 -25.125 0.250 16.559 1.00 0.00 O ATOM 638 OD2 ASP A 40 -24.685 2.039 17.757 1.00 0.00 O ATOM 0 H ASP A 40 -20.626 -0.403 17.043 1.00 0.00 H new ATOM 0 HA ASP A 40 -22.832 -0.164 15.283 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -22.836 -0.418 17.823 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.345 1.261 17.930 1.00 0.00 H new ATOM 643 N ASN A 41 -20.886 2.435 15.566 1.00 0.00 N ATOM 644 CA ASN A 41 -20.615 3.766 15.035 1.00 0.00 C ATOM 645 C ASN A 41 -19.240 3.824 14.371 1.00 0.00 C ATOM 646 O ASN A 41 -18.451 4.734 14.627 1.00 0.00 O ATOM 647 CB ASN A 41 -20.709 4.808 16.155 1.00 0.00 C ATOM 648 CG ASN A 41 -21.923 5.703 16.008 1.00 0.00 C ATOM 649 OD1 ASN A 41 -21.821 6.927 16.095 1.00 0.00 O ATOM 650 ND2 ASN A 41 -23.082 5.096 15.784 1.00 0.00 N ATOM 0 H ASN A 41 -20.125 2.035 16.115 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.365 3.990 14.276 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -20.750 4.300 17.118 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.807 5.420 16.155 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.934 5.647 15.677 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -23.121 4.079 15.719 1.00 0.00 H new ATOM 657 N ALA A 42 -18.961 2.849 13.511 1.00 0.00 N ATOM 658 CA ALA A 42 -17.684 2.798 12.809 1.00 0.00 C ATOM 659 C ALA A 42 -17.814 2.058 11.478 1.00 0.00 C ATOM 660 O ALA A 42 -18.456 1.011 11.402 1.00 0.00 O ATOM 661 CB ALA A 42 -16.627 2.138 13.679 1.00 0.00 C ATOM 0 H ALA A 42 -19.600 2.087 13.284 1.00 0.00 H new ATOM 0 HA ALA A 42 -17.376 3.822 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.680 2.108 13.141 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.504 2.710 14.599 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.939 1.122 13.923 1.00 0.00 H new ATOM 667 N PRO A 43 -17.205 2.597 10.405 1.00 0.00 N ATOM 668 CA PRO A 43 -17.256 1.989 9.080 1.00 0.00 C ATOM 669 C PRO A 43 -16.149 0.962 8.860 1.00 0.00 C ATOM 670 O PRO A 43 -16.411 -0.168 8.447 1.00 0.00 O ATOM 671 CB PRO A 43 -17.074 3.189 8.157 1.00 0.00 C ATOM 672 CG PRO A 43 -16.231 4.154 8.929 1.00 0.00 C ATOM 673 CD PRO A 43 -16.421 3.845 10.398 1.00 0.00 C ATOM 0 HA PRO A 43 -18.178 1.433 8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -16.588 2.899 7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -18.034 3.630 7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.182 4.057 8.649 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.526 5.181 8.711 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.465 3.718 10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.949 4.650 10.910 1.00 0.00 H new ATOM 681 N ARG A 44 -14.909 1.360 9.137 1.00 0.00 N ATOM 682 CA ARG A 44 -13.765 0.471 8.967 1.00 0.00 C ATOM 683 C ARG A 44 -13.661 -0.017 7.525 1.00 0.00 C ATOM 684 O ARG A 44 -14.049 -1.142 7.210 1.00 0.00 O ATOM 685 CB ARG A 44 -13.874 -0.724 9.916 1.00 0.00 C ATOM 686 CG ARG A 44 -14.075 -0.329 11.370 1.00 0.00 C ATOM 687 CD ARG A 44 -12.850 0.379 11.929 1.00 0.00 C ATOM 688 NE ARG A 44 -13.186 1.244 13.057 1.00 0.00 N ATOM 689 CZ ARG A 44 -12.283 1.881 13.798 1.00 0.00 C ATOM 690 NH1 ARG A 44 -10.988 1.752 13.534 1.00 0.00 N ATOM 691 NH2 ARG A 44 -12.674 2.649 14.805 1.00 0.00 N ATOM 0 H ARG A 44 -14.672 2.291 9.480 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.863 1.034 9.206 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.706 -1.353 9.601 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -12.970 -1.327 9.833 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.944 0.324 11.454 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.286 -1.218 11.964 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.116 -0.362 12.246 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.384 0.973 11.143 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.171 1.367 13.290 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.682 1.162 12.760 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.300 2.242 14.105 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.667 2.752 15.012 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.981 3.137 15.373 1.00 0.00 H new ATOM 705 N THR A 45 -13.132 0.836 6.653 1.00 0.00 N ATOM 706 CA THR A 45 -12.976 0.492 5.243 1.00 0.00 C ATOM 707 C THR A 45 -11.543 0.735 4.779 1.00 0.00 C ATOM 708 O THR A 45 -10.917 1.724 5.161 1.00 0.00 O ATOM 709 CB THR A 45 -13.946 1.305 4.385 1.00 0.00 C ATOM 710 OG1 THR A 45 -15.280 1.124 4.828 1.00 0.00 O ATOM 711 CG2 THR A 45 -13.898 0.940 2.917 1.00 0.00 C ATOM 0 H THR A 45 -12.804 1.770 6.898 1.00 0.00 H new ATOM 0 HA THR A 45 -13.202 -0.568 5.128 1.00 0.00 H new ATOM 0 HB THR A 45 -13.629 2.342 4.496 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.885 1.653 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.610 1.554 2.366 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.894 1.115 2.531 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.155 -0.112 2.795 1.00 0.00 H new ATOM 719 N ILE A 46 -11.029 -0.174 3.958 1.00 0.00 N ATOM 720 CA ILE A 46 -9.671 -0.060 3.445 1.00 0.00 C ATOM 721 C ILE A 46 -9.631 0.793 2.176 1.00 0.00 C ATOM 722 O ILE A 46 -10.674 1.151 1.626 1.00 0.00 O ATOM 723 CB ILE A 46 -9.063 -1.459 3.177 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.548 -1.444 3.458 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.382 -1.947 1.763 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.662 -1.417 2.226 1.00 0.00 C ATOM 0 H ILE A 46 -11.534 -0.999 3.634 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.069 0.436 4.206 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.522 -2.173 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.317 -0.573 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.295 -2.325 4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.940 -2.931 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.463 -2.010 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.971 -1.247 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.615 -1.408 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.856 -2.301 1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.878 -0.522 1.642 1.00 0.00 H new ATOM 738 N PHE A 47 -8.426 1.119 1.721 1.00 0.00 N ATOM 739 CA PHE A 47 -8.256 1.936 0.521 1.00 0.00 C ATOM 740 C PHE A 47 -8.470 1.107 -0.741 1.00 0.00 C ATOM 741 O PHE A 47 -8.323 -0.116 -0.727 1.00 0.00 O ATOM 742 CB PHE A 47 -6.858 2.564 0.488 1.00 0.00 C ATOM 743 CG PHE A 47 -6.274 2.833 1.848 1.00 0.00 C ATOM 744 CD1 PHE A 47 -6.955 3.612 2.769 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.043 2.304 2.202 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.418 3.858 4.019 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.501 2.546 3.448 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.189 3.324 4.358 1.00 0.00 C ATOM 0 H PHE A 47 -7.553 0.831 2.163 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.005 2.728 0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.187 1.902 -0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.905 3.501 -0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.915 4.032 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.501 1.695 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.958 4.466 4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.541 2.128 3.711 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.767 3.515 5.334 1.00 0.00 H new ATOM 758 N ILE A 48 -8.817 1.781 -1.834 1.00 0.00 N ATOM 759 CA ILE A 48 -9.050 1.109 -3.106 1.00 0.00 C ATOM 760 C ILE A 48 -7.735 0.836 -3.830 1.00 0.00 C ATOM 761 O ILE A 48 -6.843 1.683 -3.860 1.00 0.00 O ATOM 762 CB ILE A 48 -9.964 1.946 -4.024 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.228 2.371 -3.273 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.323 1.161 -5.278 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.224 3.826 -2.858 1.00 0.00 C ATOM 0 H ILE A 48 -8.943 2.793 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.542 0.163 -2.880 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.424 2.844 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.096 2.184 -3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.340 1.749 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.968 1.767 -5.914 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.413 0.907 -5.821 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.845 0.246 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.150 4.057 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.376 4.014 -2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.144 4.457 -3.743 1.00 0.00 H new ATOM 777 N ILE A 49 -7.623 -0.354 -4.414 1.00 0.00 N ATOM 778 CA ILE A 49 -6.418 -0.738 -5.140 1.00 0.00 C ATOM 779 C ILE A 49 -6.682 -0.826 -6.639 1.00 0.00 C ATOM 780 O ILE A 49 -7.690 -1.386 -7.070 1.00 0.00 O ATOM 781 CB ILE A 49 -5.873 -2.093 -4.647 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.807 -2.118 -3.118 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.502 -2.363 -5.247 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.846 -1.101 -2.540 1.00 0.00 C ATOM 0 H ILE A 49 -8.352 -1.068 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.675 0.037 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.552 -2.880 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.803 -1.935 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.510 -3.114 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.131 -3.323 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.579 -2.386 -6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.812 -1.574 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.850 -1.174 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.841 -1.297 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.155 -0.099 -2.837 1.00 0.00 H new ATOM 796 N SER A 50 -5.770 -0.267 -7.429 1.00 0.00 N ATOM 797 CA SER A 50 -5.906 -0.282 -8.882 1.00 0.00 C ATOM 798 C SER A 50 -4.790 -1.100 -9.524 1.00 0.00 C ATOM 799 O SER A 50 -3.609 -0.797 -9.354 1.00 0.00 O ATOM 800 CB SER A 50 -5.889 1.145 -9.431 1.00 0.00 C ATOM 801 OG SER A 50 -6.977 1.899 -8.925 1.00 0.00 O ATOM 0 H SER A 50 -4.930 0.201 -7.088 1.00 0.00 H new ATOM 0 HA SER A 50 -6.861 -0.747 -9.128 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.950 1.630 -9.163 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.935 1.120 -10.520 1.00 0.00 H new ATOM 0 HG SER A 50 -7.762 1.319 -8.833 1.00 0.00 H new ATOM 807 N MET A 51 -5.172 -2.136 -10.261 1.00 0.00 N ATOM 808 CA MET A 51 -4.204 -2.998 -10.930 1.00 0.00 C ATOM 809 C MET A 51 -3.993 -2.562 -12.377 1.00 0.00 C ATOM 810 O MET A 51 -4.952 -2.377 -13.125 1.00 0.00 O ATOM 811 CB MET A 51 -4.674 -4.455 -10.889 1.00 0.00 C ATOM 812 CG MET A 51 -4.115 -5.242 -9.714 1.00 0.00 C ATOM 813 SD MET A 51 -5.266 -6.489 -9.104 1.00 0.00 S ATOM 814 CE MET A 51 -6.550 -5.454 -8.404 1.00 0.00 C ATOM 0 H MET A 51 -6.146 -2.400 -10.411 1.00 0.00 H new ATOM 0 HA MET A 51 -3.254 -2.913 -10.402 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.763 -4.476 -10.844 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.384 -4.948 -11.817 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.186 -5.727 -10.015 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.868 -4.554 -8.905 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.526 -5.882 -8.632 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.422 -5.397 -7.323 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.484 -4.453 -8.831 1.00 0.00 H new ATOM 824 N TYR A 52 -2.730 -2.398 -12.762 1.00 0.00 N ATOM 825 CA TYR A 52 -2.391 -1.983 -14.120 1.00 0.00 C ATOM 826 C TYR A 52 -1.977 -3.181 -14.969 1.00 0.00 C ATOM 827 O TYR A 52 -1.576 -4.219 -14.442 1.00 0.00 O ATOM 828 CB TYR A 52 -1.262 -0.954 -14.094 1.00 0.00 C ATOM 829 CG TYR A 52 -1.652 0.361 -13.458 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.431 1.284 -14.145 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.238 0.682 -12.172 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.786 2.489 -13.568 1.00 0.00 C ATOM 833 CE2 TYR A 52 -1.589 1.884 -11.589 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.363 2.784 -12.290 1.00 0.00 C ATOM 835 OH TYR A 52 -2.713 3.982 -11.712 1.00 0.00 O ATOM 0 H TYR A 52 -1.925 -2.546 -12.153 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.278 -1.532 -14.565 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.414 -1.372 -13.552 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.928 -0.769 -15.115 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.765 1.056 -15.147 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -0.632 -0.020 -11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.392 3.196 -14.116 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.258 2.118 -10.588 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.673 3.982 -11.515 1.00 0.00 H new ATOM 845 N LYS A 53 -2.077 -3.028 -16.286 1.00 0.00 N ATOM 846 CA LYS A 53 -1.710 -4.096 -17.209 1.00 0.00 C ATOM 847 C LYS A 53 -0.231 -4.015 -17.570 1.00 0.00 C ATOM 848 O LYS A 53 0.204 -3.085 -18.250 1.00 0.00 O ATOM 849 CB LYS A 53 -2.565 -4.018 -18.478 1.00 0.00 C ATOM 850 CG LYS A 53 -2.189 -5.044 -19.536 1.00 0.00 C ATOM 851 CD LYS A 53 -2.145 -6.451 -18.962 1.00 0.00 C ATOM 852 CE LYS A 53 -2.231 -7.502 -20.056 1.00 0.00 C ATOM 853 NZ LYS A 53 -1.528 -8.759 -19.676 1.00 0.00 N ATOM 0 H LYS A 53 -2.409 -2.176 -16.737 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.893 -5.051 -16.716 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.612 -4.155 -18.208 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.474 -3.019 -18.905 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.910 -5.006 -20.353 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.216 -4.792 -19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.222 -6.586 -18.398 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.969 -6.585 -18.262 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.278 -7.721 -20.267 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.797 -7.107 -20.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.610 -9.450 -20.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.524 -8.555 -19.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.959 -9.151 -18.814 1.00 0.00 H new ATOM 867 N ASP A 54 0.539 -4.996 -17.111 1.00 0.00 N ATOM 868 CA ASP A 54 1.970 -5.036 -17.386 1.00 0.00 C ATOM 869 C ASP A 54 2.429 -6.463 -17.669 1.00 0.00 C ATOM 870 O ASP A 54 2.106 -7.389 -16.926 1.00 0.00 O ATOM 871 CB ASP A 54 2.754 -4.457 -16.206 1.00 0.00 C ATOM 872 CG ASP A 54 3.829 -3.482 -16.648 1.00 0.00 C ATOM 873 OD1 ASP A 54 3.638 -2.820 -17.690 1.00 0.00 O ATOM 874 OD2 ASP A 54 4.861 -3.381 -15.953 1.00 0.00 O ATOM 0 H ASP A 54 0.196 -5.774 -16.547 1.00 0.00 H new ATOM 0 HA ASP A 54 2.163 -4.430 -18.271 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.065 -3.952 -15.529 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.214 -5.270 -15.645 1.00 0.00 H new ATOM 879 N SER A 55 3.184 -6.632 -18.750 1.00 0.00 N ATOM 880 CA SER A 55 3.687 -7.946 -19.132 1.00 0.00 C ATOM 881 C SER A 55 5.039 -8.224 -18.481 1.00 0.00 C ATOM 882 O SER A 55 6.009 -8.567 -19.159 1.00 0.00 O ATOM 883 CB SER A 55 3.807 -8.045 -20.654 1.00 0.00 C ATOM 884 OG SER A 55 3.418 -9.328 -21.116 1.00 0.00 O ATOM 0 H SER A 55 3.461 -5.876 -19.376 1.00 0.00 H new ATOM 0 HA SER A 55 2.978 -8.696 -18.781 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.183 -7.283 -21.121 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.835 -7.844 -20.954 1.00 0.00 H new ATOM 0 HG SER A 55 3.503 -9.364 -22.092 1.00 0.00 H new ATOM 890 N GLN A 56 5.096 -8.075 -17.161 1.00 0.00 N ATOM 891 CA GLN A 56 6.329 -8.311 -16.419 1.00 0.00 C ATOM 892 C GLN A 56 6.469 -9.787 -16.052 1.00 0.00 C ATOM 893 O GLN A 56 5.476 -10.508 -15.957 1.00 0.00 O ATOM 894 CB GLN A 56 6.358 -7.454 -15.152 1.00 0.00 C ATOM 895 CG GLN A 56 6.927 -6.061 -15.373 1.00 0.00 C ATOM 896 CD GLN A 56 8.398 -5.970 -15.017 1.00 0.00 C ATOM 897 OE1 GLN A 56 9.217 -5.527 -15.823 1.00 0.00 O ATOM 898 NE2 GLN A 56 8.740 -6.387 -13.803 1.00 0.00 N ATOM 0 H GLN A 56 4.304 -7.792 -16.584 1.00 0.00 H new ATOM 0 HA GLN A 56 7.167 -8.032 -17.057 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.345 -7.366 -14.760 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.951 -7.963 -14.392 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.791 -5.778 -16.417 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.367 -5.344 -14.773 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.028 -6.747 -13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 56 9.715 -6.347 -13.506 1.00 0.00 H new ATOM 907 N PRO A 57 7.711 -10.257 -15.841 1.00 0.00 N ATOM 908 CA PRO A 57 7.975 -11.654 -15.483 1.00 0.00 C ATOM 909 C PRO A 57 7.462 -12.002 -14.090 1.00 0.00 C ATOM 910 O PRO A 57 6.798 -13.021 -13.899 1.00 0.00 O ATOM 911 CB PRO A 57 9.502 -11.755 -15.531 1.00 0.00 C ATOM 912 CG PRO A 57 9.984 -10.362 -15.312 1.00 0.00 C ATOM 913 CD PRO A 57 8.951 -9.464 -15.933 1.00 0.00 C ATOM 0 HA PRO A 57 7.469 -12.347 -16.155 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.878 -12.429 -14.761 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.842 -12.145 -16.490 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.096 -10.151 -14.249 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.960 -10.210 -15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.865 -8.519 -15.396 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.198 -9.222 -16.967 1.00 0.00 H new ATOM 921 N ARG A 58 7.773 -11.150 -13.120 1.00 0.00 N ATOM 922 CA ARG A 58 7.342 -11.368 -11.744 1.00 0.00 C ATOM 923 C ARG A 58 7.147 -10.042 -11.017 1.00 0.00 C ATOM 924 O ARG A 58 8.105 -9.445 -10.525 1.00 0.00 O ATOM 925 CB ARG A 58 8.363 -12.229 -10.997 1.00 0.00 C ATOM 926 CG ARG A 58 8.408 -13.669 -11.477 1.00 0.00 C ATOM 927 CD ARG A 58 7.161 -14.433 -11.062 1.00 0.00 C ATOM 928 NE ARG A 58 6.866 -15.535 -11.974 1.00 0.00 N ATOM 929 CZ ARG A 58 5.677 -16.127 -12.063 1.00 0.00 C ATOM 930 NH1 ARG A 58 4.669 -15.726 -11.298 1.00 0.00 N ATOM 931 NH2 ARG A 58 5.494 -17.122 -12.920 1.00 0.00 N ATOM 0 H ARG A 58 8.322 -10.302 -13.261 1.00 0.00 H new ATOM 0 HA ARG A 58 6.386 -11.891 -11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.352 -11.786 -11.110 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.128 -12.216 -9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.504 -13.689 -12.563 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.291 -14.162 -11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.294 -14.823 -10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.311 -13.751 -11.031 1.00 0.00 H new ATOM 0 HE ARG A 58 7.616 -15.871 -12.579 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.803 -14.960 -10.638 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.760 -16.183 -11.371 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.264 -17.434 -13.511 1.00 0.00 H new ATOM 0 HH22 ARG A 58 4.583 -17.575 -12.988 1.00 0.00 H new ATOM 945 N GLY A 59 5.901 -9.589 -10.953 1.00 0.00 N ATOM 946 CA GLY A 59 5.599 -8.336 -10.285 1.00 0.00 C ATOM 947 C GLY A 59 4.217 -7.816 -10.625 1.00 0.00 C ATOM 948 O GLY A 59 3.828 -7.783 -11.792 1.00 0.00 O ATOM 0 H GLY A 59 5.093 -10.067 -11.352 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.676 -8.475 -9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.343 -7.590 -10.564 1.00 0.00 H new ATOM 952 N MET A 60 3.471 -7.411 -9.602 1.00 0.00 N ATOM 953 CA MET A 60 2.123 -6.890 -9.798 1.00 0.00 C ATOM 954 C MET A 60 2.080 -5.384 -9.556 1.00 0.00 C ATOM 955 O MET A 60 2.235 -4.923 -8.426 1.00 0.00 O ATOM 956 CB MET A 60 1.141 -7.597 -8.863 1.00 0.00 C ATOM 957 CG MET A 60 -0.318 -7.312 -9.184 1.00 0.00 C ATOM 958 SD MET A 60 -1.399 -8.701 -8.798 1.00 0.00 S ATOM 959 CE MET A 60 -1.004 -8.968 -7.072 1.00 0.00 C ATOM 0 H MET A 60 3.777 -7.434 -8.629 1.00 0.00 H new ATOM 0 HA MET A 60 1.833 -7.081 -10.831 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.313 -8.672 -8.915 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.345 -7.291 -7.837 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.645 -6.436 -8.624 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.412 -7.067 -10.242 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.745 -9.632 -6.628 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.016 -9.421 -6.991 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.010 -8.014 -6.546 1.00 0.00 H new ATOM 969 N ALA A 61 1.867 -4.624 -10.624 1.00 0.00 N ATOM 970 CA ALA A 61 1.802 -3.172 -10.529 1.00 0.00 C ATOM 971 C ALA A 61 0.434 -2.715 -10.034 1.00 0.00 C ATOM 972 O ALA A 61 -0.562 -2.813 -10.750 1.00 0.00 O ATOM 973 CB ALA A 61 2.115 -2.539 -11.876 1.00 0.00 C ATOM 0 H ALA A 61 1.736 -4.991 -11.567 1.00 0.00 H new ATOM 0 HA ALA A 61 2.549 -2.847 -9.805 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.062 -1.454 -11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.117 -2.830 -12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.390 -2.879 -12.615 1.00 0.00 H new ATOM 979 N VAL A 62 0.393 -2.215 -8.801 1.00 0.00 N ATOM 980 CA VAL A 62 -0.853 -1.743 -8.211 1.00 0.00 C ATOM 981 C VAL A 62 -0.685 -0.356 -7.602 1.00 0.00 C ATOM 982 O VAL A 62 0.435 0.128 -7.434 1.00 0.00 O ATOM 983 CB VAL A 62 -1.362 -2.709 -7.124 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.749 -4.047 -7.736 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.311 -2.895 -6.039 1.00 0.00 C ATOM 0 H VAL A 62 1.208 -2.127 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.585 -1.696 -9.018 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.251 -2.275 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.106 -4.716 -6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.539 -3.896 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.880 -4.490 -8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.689 -3.580 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.598 -3.306 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.088 -1.932 -5.579 1.00 0.00 H new ATOM 995 N THR A 63 -1.804 0.280 -7.271 1.00 0.00 N ATOM 996 CA THR A 63 -1.781 1.614 -6.681 1.00 0.00 C ATOM 997 C THR A 63 -2.870 1.759 -5.623 1.00 0.00 C ATOM 998 O THR A 63 -4.046 1.510 -5.891 1.00 0.00 O ATOM 999 CB THR A 63 -1.962 2.681 -7.762 1.00 0.00 C ATOM 1000 OG1 THR A 63 -2.824 2.219 -8.787 1.00 0.00 O ATOM 1001 CG2 THR A 63 -0.660 3.104 -8.411 1.00 0.00 C ATOM 0 H THR A 63 -2.739 -0.107 -7.401 1.00 0.00 H new ATOM 0 HA THR A 63 -0.811 1.753 -6.204 1.00 0.00 H new ATOM 0 HB THR A 63 -2.389 3.542 -7.247 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.423 2.408 -9.661 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.860 3.862 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 63 0.008 3.515 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.189 2.240 -8.879 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.472 2.166 -4.423 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.415 2.346 -3.326 1.00 0.00 C ATOM 1011 C ILE A 64 -3.948 3.775 -3.294 1.00 0.00 C ATOM 1012 O ILE A 64 -3.193 4.733 -3.458 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.766 2.023 -1.967 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.055 0.669 -2.027 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.813 2.029 -0.865 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.572 0.778 -2.307 1.00 0.00 C ATOM 0 H ILE A 64 -1.503 2.377 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.239 1.654 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.027 2.792 -1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.201 0.149 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.519 0.058 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.338 1.799 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.279 3.013 -0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.574 1.279 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.133 -0.219 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.418 1.270 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.095 1.362 -1.520 1.00 0.00 H new ATOM 1028 N SER A 65 -5.253 3.911 -3.085 1.00 0.00 N ATOM 1029 CA SER A 65 -5.884 5.224 -3.034 1.00 0.00 C ATOM 1030 C SER A 65 -7.109 5.210 -2.126 1.00 0.00 C ATOM 1031 O SER A 65 -7.940 4.305 -2.200 1.00 0.00 O ATOM 1032 CB SER A 65 -6.283 5.676 -4.440 1.00 0.00 C ATOM 1033 OG SER A 65 -6.396 4.569 -5.319 1.00 0.00 O ATOM 0 H SER A 65 -5.893 3.129 -2.948 1.00 0.00 H new ATOM 0 HA SER A 65 -5.161 5.928 -2.623 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.233 6.210 -4.398 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.541 6.376 -4.825 1.00 0.00 H new ATOM 0 HG SER A 65 -7.068 4.763 -6.005 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.214 6.221 -1.269 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.338 6.330 -0.348 1.00 0.00 C ATOM 1041 C VAL A 66 -9.397 7.284 -0.887 1.00 0.00 C ATOM 1042 O VAL A 66 -9.072 8.308 -1.494 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.880 6.816 1.042 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.293 8.217 0.953 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -9.036 6.776 2.031 1.00 0.00 C ATOM 0 H VAL A 66 -6.533 6.977 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.768 5.333 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.101 6.144 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.976 8.542 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.435 8.210 0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.048 8.904 0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.693 7.123 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.839 7.423 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.405 5.754 2.118 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.663 6.947 -0.664 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.767 7.779 -1.130 1.00 0.00 C ATOM 1057 C LYS A 67 -12.559 8.349 0.043 1.00 0.00 C ATOM 1058 O LYS A 67 -12.912 7.632 0.979 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.689 6.977 -2.049 1.00 0.00 C ATOM 1060 CG LYS A 67 -13.027 7.701 -3.340 1.00 0.00 C ATOM 1061 CD LYS A 67 -14.062 6.942 -4.154 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.414 6.154 -5.280 1.00 0.00 C ATOM 1063 NZ LYS A 67 -14.407 5.332 -6.027 1.00 0.00 N ATOM 0 H LYS A 67 -10.950 6.105 -0.164 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.345 8.612 -1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.214 6.025 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.612 6.748 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.404 8.698 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.121 7.831 -3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.612 6.263 -3.503 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.786 7.643 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.922 6.842 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.640 5.505 -4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.925 4.810 -6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.859 4.658 -5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -15.131 5.953 -6.440 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.829 9.648 -0.021 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.574 10.341 1.024 1.00 0.00 C ATOM 1079 C CYS A 68 -13.731 11.818 0.649 1.00 0.00 C ATOM 1080 O CYS A 68 -13.928 12.136 -0.524 1.00 0.00 O ATOM 1081 CB CYS A 68 -12.855 10.187 2.370 1.00 0.00 C ATOM 1082 SG CYS A 68 -13.963 10.136 3.798 1.00 0.00 S ATOM 0 H CYS A 68 -12.540 10.248 -0.794 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.567 9.901 1.119 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.263 9.272 2.351 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.158 11.016 2.494 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.263 10.002 4.885 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.632 12.723 1.628 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.751 14.153 1.355 1.00 0.00 C ATOM 1090 C GLU A 69 -12.908 14.533 0.139 1.00 0.00 C ATOM 1091 O GLU A 69 -13.242 15.457 -0.605 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.310 14.965 2.575 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.365 16.469 2.363 1.00 0.00 C ATOM 1094 CD GLU A 69 -13.595 17.231 3.652 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -12.864 16.976 4.632 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -14.507 18.084 3.682 1.00 0.00 O ATOM 0 H GLU A 69 -13.471 12.490 2.608 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.796 14.379 1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.944 14.703 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.291 14.682 2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.432 16.803 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.163 16.704 1.659 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.819 13.796 -0.058 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.919 14.020 -1.184 1.00 0.00 C ATOM 1105 C LYS A 70 -10.107 12.760 -1.463 1.00 0.00 C ATOM 1106 O LYS A 70 -9.445 12.227 -0.573 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.981 15.199 -0.913 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.696 15.440 0.562 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.832 14.337 1.154 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.268 14.739 2.507 1.00 0.00 C ATOM 1111 NZ LYS A 70 -6.947 15.415 2.380 1.00 0.00 N ATOM 0 H LYS A 70 -11.537 13.031 0.555 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.523 14.260 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.038 15.025 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.417 16.102 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.195 16.400 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.637 15.499 1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.423 13.427 1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.014 14.107 0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.970 15.405 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.164 13.854 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.922 16.248 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.191 14.755 2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.804 15.715 1.395 1.00 0.00 H new ATOM 1125 N ILE A 71 -10.169 12.281 -2.699 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.445 11.076 -3.086 1.00 0.00 C ATOM 1127 C ILE A 71 -7.938 11.312 -3.090 1.00 0.00 C ATOM 1128 O ILE A 71 -7.458 12.318 -3.613 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.883 10.571 -4.477 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.407 10.435 -4.533 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.211 9.241 -4.792 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.916 9.815 -5.818 1.00 0.00 C ATOM 0 H ILE A 71 -10.712 12.707 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.686 10.315 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.574 11.297 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.740 9.829 -3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.856 11.421 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.529 8.897 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.129 9.370 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.494 8.504 -4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -13.004 9.751 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.614 10.432 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.497 8.815 -5.930 1.00 0.00 H new ATOM 1144 N SER A 72 -7.199 10.377 -2.502 1.00 0.00 N ATOM 1145 CA SER A 72 -5.746 10.479 -2.435 1.00 0.00 C ATOM 1146 C SER A 72 -5.091 9.136 -2.740 1.00 0.00 C ATOM 1147 O SER A 72 -5.545 8.092 -2.271 1.00 0.00 O ATOM 1148 CB SER A 72 -5.313 10.969 -1.052 1.00 0.00 C ATOM 1149 OG SER A 72 -6.147 12.021 -0.598 1.00 0.00 O ATOM 0 H SER A 72 -7.583 9.539 -2.065 1.00 0.00 H new ATOM 0 HA SER A 72 -5.422 11.199 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.347 10.142 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.279 11.312 -1.092 1.00 0.00 H new ATOM 0 HG SER A 72 -6.702 11.702 0.144 1.00 0.00 H new ATOM 1155 N THR A 73 -4.021 9.170 -3.526 1.00 0.00 N ATOM 1156 CA THR A 73 -3.301 7.956 -3.894 1.00 0.00 C ATOM 1157 C THR A 73 -1.914 7.932 -3.260 1.00 0.00 C ATOM 1158 O THR A 73 -1.189 8.926 -3.293 1.00 0.00 O ATOM 1159 CB THR A 73 -3.181 7.851 -5.416 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.458 7.915 -6.026 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.515 6.573 -5.878 1.00 0.00 C ATOM 0 H THR A 73 -3.632 10.026 -3.921 1.00 0.00 H new ATOM 0 HA THR A 73 -3.866 7.102 -3.521 1.00 0.00 H new ATOM 0 HB THR A 73 -2.558 8.694 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.742 8.851 -6.092 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.462 6.563 -6.967 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.508 6.518 -5.465 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.095 5.716 -5.535 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.551 6.790 -2.683 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.250 6.639 -2.041 1.00 0.00 C ATOM 1171 C LEU A 74 0.879 6.857 -3.043 1.00 0.00 C ATOM 1172 O LEU A 74 1.098 6.038 -3.935 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.126 5.250 -1.410 1.00 0.00 C ATOM 1174 CG LEU A 74 1.055 5.077 -0.452 1.00 0.00 C ATOM 1175 CD1 LEU A 74 0.870 5.944 0.783 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.215 3.615 -0.061 1.00 0.00 C ATOM 0 H LEU A 74 -2.139 5.957 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.169 7.394 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.047 5.029 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.039 4.512 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 74 1.963 5.397 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.719 5.808 1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.805 6.991 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.047 5.655 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.059 3.511 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.306 3.269 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.394 3.017 -0.955 1.00 0.00 H new ATOM 1188 N SER A 75 1.594 7.967 -2.889 1.00 0.00 N ATOM 1189 CA SER A 75 2.701 8.294 -3.779 1.00 0.00 C ATOM 1190 C SER A 75 3.999 8.463 -2.995 1.00 0.00 C ATOM 1191 O SER A 75 4.047 9.195 -2.006 1.00 0.00 O ATOM 1192 CB SER A 75 2.394 9.572 -4.563 1.00 0.00 C ATOM 1193 OG SER A 75 2.709 10.726 -3.804 1.00 0.00 O ATOM 0 H SER A 75 1.426 8.655 -2.155 1.00 0.00 H new ATOM 0 HA SER A 75 2.826 7.468 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 75 2.964 9.578 -5.492 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.339 9.590 -4.836 1.00 0.00 H new ATOM 0 HG SER A 75 2.513 10.559 -2.858 1.00 0.00 H new ATOM 1199 N CYS A 76 5.049 7.784 -3.444 1.00 0.00 N ATOM 1200 CA CYS A 76 6.347 7.859 -2.784 1.00 0.00 C ATOM 1201 C CYS A 76 7.278 8.813 -3.526 1.00 0.00 C ATOM 1202 O CYS A 76 7.810 8.478 -4.584 1.00 0.00 O ATOM 1203 CB CYS A 76 6.982 6.470 -2.701 1.00 0.00 C ATOM 1204 SG CYS A 76 7.154 5.641 -4.298 1.00 0.00 S ATOM 0 H CYS A 76 5.027 7.175 -4.262 1.00 0.00 H new ATOM 0 HA CYS A 76 6.193 8.240 -1.775 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.967 6.559 -2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.379 5.845 -2.042 1.00 0.00 H new ATOM 0 HG CYS A 76 7.486 6.511 -5.205 1.00 0.00 H new ATOM 1210 N GLU A 77 7.469 10.003 -2.964 1.00 0.00 N ATOM 1211 CA GLU A 77 8.337 11.007 -3.575 1.00 0.00 C ATOM 1212 C GLU A 77 9.742 10.440 -3.818 1.00 0.00 C ATOM 1213 O GLU A 77 9.957 9.706 -4.781 1.00 0.00 O ATOM 1214 CB GLU A 77 8.396 12.272 -2.706 1.00 0.00 C ATOM 1215 CG GLU A 77 8.341 12.002 -1.207 1.00 0.00 C ATOM 1216 CD GLU A 77 8.890 13.153 -0.388 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.115 13.395 -0.451 1.00 0.00 O ATOM 1218 OE2 GLU A 77 8.098 13.812 0.316 1.00 0.00 O ATOM 0 H GLU A 77 7.036 10.296 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 77 7.915 11.280 -4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.315 12.813 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.566 12.925 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.309 11.812 -0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 77 8.908 11.098 -0.983 1.00 0.00 H new ATOM 1225 N ASN A 78 10.693 10.773 -2.945 1.00 0.00 N ATOM 1226 CA ASN A 78 12.058 10.279 -3.085 1.00 0.00 C ATOM 1227 C ASN A 78 12.282 9.070 -2.184 1.00 0.00 C ATOM 1228 O ASN A 78 12.455 7.949 -2.662 1.00 0.00 O ATOM 1229 CB ASN A 78 13.062 11.383 -2.742 1.00 0.00 C ATOM 1230 CG ASN A 78 14.367 11.231 -3.498 1.00 0.00 C ATOM 1231 OD1 ASN A 78 14.519 11.743 -4.607 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.319 10.524 -2.900 1.00 0.00 N ATOM 0 H ASN A 78 10.542 11.379 -2.139 1.00 0.00 H new ATOM 0 HA ASN A 78 12.210 9.976 -4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.623 12.354 -2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.262 11.369 -1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.219 10.388 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.150 10.117 -1.980 1.00 0.00 H new ATOM 1239 N LYS A 79 12.271 9.307 -0.877 1.00 0.00 N ATOM 1240 CA LYS A 79 12.465 8.240 0.099 1.00 0.00 C ATOM 1241 C LYS A 79 11.326 8.210 1.120 1.00 0.00 C ATOM 1242 O LYS A 79 11.253 7.305 1.951 1.00 0.00 O ATOM 1243 CB LYS A 79 13.804 8.418 0.817 1.00 0.00 C ATOM 1244 CG LYS A 79 13.871 9.663 1.687 1.00 0.00 C ATOM 1245 CD LYS A 79 14.057 10.919 0.852 1.00 0.00 C ATOM 1246 CE LYS A 79 15.064 11.865 1.485 1.00 0.00 C ATOM 1247 NZ LYS A 79 14.583 12.397 2.790 1.00 0.00 N ATOM 0 H LYS A 79 12.129 10.231 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 79 12.467 7.291 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.993 7.542 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.601 8.461 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.956 9.747 2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.695 9.570 2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.392 10.646 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.099 11.427 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.009 11.343 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.260 12.694 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.835 13.403 2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.550 12.294 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.028 11.867 3.566 1.00 0.00 H new ATOM 1261 N ILE A 80 10.443 9.205 1.058 1.00 0.00 N ATOM 1262 CA ILE A 80 9.317 9.289 1.981 1.00 0.00 C ATOM 1263 C ILE A 80 8.007 8.958 1.274 1.00 0.00 C ATOM 1264 O ILE A 80 7.942 8.931 0.045 1.00 0.00 O ATOM 1265 CB ILE A 80 9.199 10.696 2.608 1.00 0.00 C ATOM 1266 CG1 ILE A 80 10.582 11.304 2.858 1.00 0.00 C ATOM 1267 CG2 ILE A 80 8.408 10.630 3.905 1.00 0.00 C ATOM 1268 CD1 ILE A 80 10.577 12.816 2.895 1.00 0.00 C ATOM 0 H ILE A 80 10.487 9.964 0.378 1.00 0.00 H new ATOM 0 HA ILE A 80 9.504 8.562 2.771 1.00 0.00 H new ATOM 0 HB ILE A 80 8.669 11.338 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 80 10.971 10.926 3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.264 10.970 2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.332 11.628 4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.408 10.246 3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.915 9.969 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.589 13.179 3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.218 13.202 1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.920 13.158 3.695 1.00 0.00 H new ATOM 1280 N ILE A 81 6.962 8.712 2.059 1.00 0.00 N ATOM 1281 CA ILE A 81 5.653 8.388 1.508 1.00 0.00 C ATOM 1282 C ILE A 81 4.654 9.509 1.782 1.00 0.00 C ATOM 1283 O ILE A 81 4.671 10.119 2.851 1.00 0.00 O ATOM 1284 CB ILE A 81 5.108 7.071 2.097 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.110 5.936 1.875 1.00 0.00 C ATOM 1286 CG2 ILE A 81 3.758 6.724 1.480 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.304 5.578 0.417 1.00 0.00 C ATOM 0 H ILE A 81 6.998 8.731 3.078 1.00 0.00 H new ATOM 0 HA ILE A 81 5.778 8.270 0.432 1.00 0.00 H new ATOM 0 HB ILE A 81 4.967 7.204 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.071 6.222 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.772 5.052 2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.391 5.792 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.047 7.524 1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.870 6.608 0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.027 4.767 0.335 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.352 5.261 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.672 6.449 -0.126 1.00 0.00 H new ATOM 1299 N SER A 82 3.788 9.773 0.810 1.00 0.00 N ATOM 1300 CA SER A 82 2.783 10.821 0.949 1.00 0.00 C ATOM 1301 C SER A 82 1.572 10.535 0.066 1.00 0.00 C ATOM 1302 O SER A 82 1.702 9.962 -1.015 1.00 0.00 O ATOM 1303 CB SER A 82 3.382 12.182 0.587 1.00 0.00 C ATOM 1304 OG SER A 82 3.886 12.839 1.737 1.00 0.00 O ATOM 0 H SER A 82 3.761 9.277 -0.081 1.00 0.00 H new ATOM 0 HA SER A 82 2.456 10.840 1.989 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.183 12.049 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.622 12.803 0.113 1.00 0.00 H new ATOM 0 HG SER A 82 4.248 12.175 2.361 1.00 0.00 H new ATOM 1310 N PHE A 83 0.396 10.936 0.536 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.839 10.724 -0.210 1.00 0.00 C ATOM 1312 C PHE A 83 -1.128 11.904 -1.131 1.00 0.00 C ATOM 1313 O PHE A 83 -1.465 12.996 -0.671 1.00 0.00 O ATOM 1314 CB PHE A 83 -2.010 10.512 0.751 1.00 0.00 C ATOM 1315 CG PHE A 83 -2.205 9.078 1.154 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -1.531 8.554 2.245 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -3.062 8.255 0.441 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -1.708 7.236 2.618 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -3.242 6.936 0.809 1.00 0.00 C ATOM 1320 CZ PHE A 83 -2.564 6.425 1.899 1.00 0.00 C ATOM 0 H PHE A 83 0.272 11.410 1.431 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.715 9.831 -0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.848 11.113 1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.924 10.877 0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.860 9.183 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.595 8.649 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.177 6.840 3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.912 6.304 0.245 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.703 5.394 2.188 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.994 11.679 -2.434 1.00 0.00 N ATOM 1331 CA LYS A 84 -1.240 12.723 -3.420 1.00 0.00 C ATOM 1332 C LYS A 84 -2.698 12.712 -3.873 1.00 0.00 C ATOM 1333 O LYS A 84 -3.204 11.694 -4.343 1.00 0.00 O ATOM 1334 CB LYS A 84 -0.314 12.542 -4.626 1.00 0.00 C ATOM 1335 CG LYS A 84 0.845 13.526 -4.659 1.00 0.00 C ATOM 1336 CD LYS A 84 1.619 13.524 -3.349 1.00 0.00 C ATOM 1337 CE LYS A 84 3.035 14.041 -3.539 1.00 0.00 C ATOM 1338 NZ LYS A 84 3.119 15.516 -3.347 1.00 0.00 N ATOM 0 H LYS A 84 -0.716 10.782 -2.831 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.033 13.686 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.083 11.527 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.897 12.650 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.516 13.271 -5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.466 14.529 -4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.100 14.143 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.651 12.512 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.700 13.545 -2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.384 13.785 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 4.101 15.829 -3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.504 15.992 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.811 15.759 -2.384 1.00 0.00 H new ATOM 1352 N GLU A 85 -3.367 13.851 -3.726 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.766 13.972 -4.119 1.00 0.00 C ATOM 1354 C GLU A 85 -4.917 13.860 -5.632 1.00 0.00 C ATOM 1355 O GLU A 85 -4.719 14.834 -6.360 1.00 0.00 O ATOM 1356 CB GLU A 85 -5.340 15.304 -3.630 1.00 0.00 C ATOM 1357 CG GLU A 85 -6.301 15.159 -2.461 1.00 0.00 C ATOM 1358 CD GLU A 85 -6.509 16.462 -1.714 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -7.193 17.355 -2.256 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -5.987 16.590 -0.586 1.00 0.00 O ATOM 0 H GLU A 85 -2.963 14.703 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.321 13.155 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.519 15.958 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.857 15.793 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.262 14.797 -2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.918 14.406 -1.772 1.00 0.00 H new ATOM 1367 N MET A 86 -5.269 12.668 -6.101 1.00 0.00 N ATOM 1368 CA MET A 86 -5.447 12.428 -7.528 1.00 0.00 C ATOM 1369 C MET A 86 -5.923 11.002 -7.786 1.00 0.00 C ATOM 1370 O MET A 86 -5.386 10.047 -7.224 1.00 0.00 O ATOM 1371 CB MET A 86 -4.138 12.685 -8.277 1.00 0.00 C ATOM 1372 CG MET A 86 -2.974 11.844 -7.776 1.00 0.00 C ATOM 1373 SD MET A 86 -1.953 11.200 -9.115 1.00 0.00 S ATOM 1374 CE MET A 86 -2.938 9.805 -9.652 1.00 0.00 C ATOM 0 H MET A 86 -5.437 11.852 -5.513 1.00 0.00 H new ATOM 0 HA MET A 86 -6.208 13.117 -7.894 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.291 12.484 -9.337 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.879 13.740 -8.187 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.356 12.447 -7.111 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.359 11.012 -7.186 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.611 9.489 -10.643 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.815 8.981 -8.949 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.988 10.095 -9.692 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.933 10.866 -8.638 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.480 9.555 -8.969 1.00 0.00 C ATOM 1386 C ASN A 87 -6.501 8.760 -9.829 1.00 0.00 C ATOM 1387 O ASN A 87 -5.753 9.333 -10.623 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.814 9.707 -9.704 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.670 10.457 -11.014 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.462 9.855 -12.067 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -8.783 11.778 -10.955 1.00 0.00 N ATOM 0 H ASN A 87 -7.389 11.646 -9.111 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.645 9.011 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.233 8.720 -9.898 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.521 10.233 -9.063 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.697 12.336 -11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.956 12.236 -10.060 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.490 7.423 -9.686 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.595 6.554 -10.457 1.00 0.00 C ATOM 1400 C PRO A 88 -5.753 6.757 -11.964 1.00 0.00 C ATOM 1401 O PRO A 88 -6.857 6.646 -12.498 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.033 5.141 -10.063 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.704 5.299 -8.742 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.349 6.656 -8.765 1.00 0.00 C ATOM 0 HA PRO A 88 -4.546 6.761 -10.244 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.713 4.718 -10.803 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.178 4.468 -9.994 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.447 4.517 -8.585 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.984 5.223 -7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.378 6.607 -9.121 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.377 7.105 -7.772 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.650 7.058 -12.675 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.684 7.273 -14.125 1.00 0.00 C ATOM 1414 C PRO A 89 -5.192 6.049 -14.880 1.00 0.00 C ATOM 1415 O PRO A 89 -5.381 4.981 -14.295 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.221 7.550 -14.492 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.566 7.950 -13.215 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.292 7.211 -12.127 1.00 0.00 C ATOM 0 HA PRO A 89 -5.363 8.083 -14.393 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.747 6.665 -14.917 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.145 8.341 -15.238 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.507 7.692 -13.222 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.630 9.028 -13.065 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.831 6.246 -11.918 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.295 7.771 -11.192 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.409 6.211 -16.180 1.00 0.00 N ATOM 1427 CA ASP A 90 -5.892 5.120 -17.017 1.00 0.00 C ATOM 1428 C ASP A 90 -4.804 4.649 -17.979 1.00 0.00 C ATOM 1429 O ASP A 90 -4.783 3.488 -18.388 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.128 5.560 -17.803 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.334 5.777 -16.911 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.042 4.791 -16.620 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -8.570 6.934 -16.502 1.00 0.00 O ATOM 0 H ASP A 90 -5.258 7.089 -16.677 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.162 4.288 -16.366 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.905 6.483 -18.338 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.366 4.806 -18.553 1.00 0.00 H new ATOM 1438 N ASN A 91 -3.902 5.559 -18.337 1.00 0.00 N ATOM 1439 CA ASN A 91 -2.813 5.236 -19.251 1.00 0.00 C ATOM 1440 C ASN A 91 -1.618 6.156 -19.018 1.00 0.00 C ATOM 1441 O ASN A 91 -1.441 7.152 -19.720 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.289 5.351 -20.699 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.795 6.740 -21.035 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.790 7.202 -20.477 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -3.109 7.415 -21.950 1.00 0.00 N ATOM 0 H ASN A 91 -3.905 6.524 -18.008 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.499 4.210 -19.060 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.469 5.095 -21.369 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.083 4.626 -20.876 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.401 8.355 -22.216 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.290 6.993 -22.387 1.00 0.00 H new ATOM 1452 N ILE A 92 -0.800 5.816 -18.028 1.00 0.00 N ATOM 1453 CA ILE A 92 0.378 6.610 -17.702 1.00 0.00 C ATOM 1454 C ILE A 92 1.391 6.582 -18.844 1.00 0.00 C ATOM 1455 O ILE A 92 1.491 5.595 -19.573 1.00 0.00 O ATOM 1456 CB ILE A 92 1.055 6.105 -16.412 1.00 0.00 C ATOM 1457 CG1 ILE A 92 0.041 6.057 -15.268 1.00 0.00 C ATOM 1458 CG2 ILE A 92 2.235 6.994 -16.044 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.623 5.562 -13.961 1.00 0.00 C ATOM 0 H ILE A 92 -0.932 4.995 -17.437 1.00 0.00 H new ATOM 0 HA ILE A 92 0.039 7.634 -17.547 1.00 0.00 H new ATOM 0 HB ILE A 92 1.430 5.097 -16.587 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.371 7.055 -15.117 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.788 5.410 -15.555 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.700 6.622 -15.131 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.965 6.983 -16.853 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.886 8.014 -15.884 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.154 5.555 -13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.010 4.552 -14.094 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.432 6.222 -13.650 1.00 0.00 H new ATOM 1471 N LYS A 93 2.138 7.671 -18.991 1.00 0.00 N ATOM 1472 CA LYS A 93 3.143 7.771 -20.044 1.00 0.00 C ATOM 1473 C LYS A 93 4.528 7.420 -19.508 1.00 0.00 C ATOM 1474 O LYS A 93 5.527 8.027 -19.896 1.00 0.00 O ATOM 1475 CB LYS A 93 3.154 9.183 -20.635 1.00 0.00 C ATOM 1476 CG LYS A 93 3.285 10.278 -19.590 1.00 0.00 C ATOM 1477 CD LYS A 93 1.928 10.839 -19.196 1.00 0.00 C ATOM 1478 CE LYS A 93 1.822 11.041 -17.693 1.00 0.00 C ATOM 1479 NZ LYS A 93 0.411 10.984 -17.223 1.00 0.00 N ATOM 0 H LYS A 93 2.067 8.496 -18.395 1.00 0.00 H new ATOM 0 HA LYS A 93 2.885 7.059 -20.828 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.980 9.266 -21.342 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.235 9.339 -21.199 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.786 9.881 -18.707 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.912 11.080 -19.979 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.765 11.790 -19.704 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.142 10.161 -19.529 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.406 10.276 -17.182 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.255 12.005 -17.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.382 11.126 -16.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.141 11.731 -17.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.005 10.055 -17.456 1.00 0.00 H new ATOM 1493 N ASP A 94 4.578 6.437 -18.616 1.00 0.00 N ATOM 1494 CA ASP A 94 5.840 6.003 -18.026 1.00 0.00 C ATOM 1495 C ASP A 94 5.719 4.587 -17.474 1.00 0.00 C ATOM 1496 O ASP A 94 4.630 4.141 -17.113 1.00 0.00 O ATOM 1497 CB ASP A 94 6.266 6.965 -16.915 1.00 0.00 C ATOM 1498 CG ASP A 94 7.249 8.012 -17.403 1.00 0.00 C ATOM 1499 OD1 ASP A 94 8.341 7.628 -17.872 1.00 0.00 O ATOM 1500 OD2 ASP A 94 6.927 9.215 -17.316 1.00 0.00 O ATOM 0 H ASP A 94 3.760 5.925 -18.285 1.00 0.00 H new ATOM 0 HA ASP A 94 6.600 6.006 -18.807 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.384 7.460 -16.509 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.717 6.398 -16.101 1.00 0.00 H new ATOM 1505 N THR A 95 6.845 3.884 -17.415 1.00 0.00 N ATOM 1506 CA THR A 95 6.865 2.515 -16.910 1.00 0.00 C ATOM 1507 C THR A 95 6.960 2.485 -15.385 1.00 0.00 C ATOM 1508 O THR A 95 6.759 1.439 -14.767 1.00 0.00 O ATOM 1509 CB THR A 95 8.036 1.746 -17.519 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.084 1.932 -18.922 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.976 0.256 -17.255 1.00 0.00 C ATOM 0 H THR A 95 7.755 4.239 -17.710 1.00 0.00 H new ATOM 0 HA THR A 95 5.929 2.038 -17.201 1.00 0.00 H new ATOM 0 HB THR A 95 8.927 2.149 -17.037 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.842 1.433 -19.292 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.837 -0.230 -17.715 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.989 0.076 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 95 7.059 -0.152 -17.680 1.00 0.00 H new ATOM 1519 N LYS A 96 7.267 3.631 -14.782 1.00 0.00 N ATOM 1520 CA LYS A 96 7.386 3.719 -13.331 1.00 0.00 C ATOM 1521 C LYS A 96 6.976 5.100 -12.828 1.00 0.00 C ATOM 1522 O LYS A 96 7.734 6.063 -12.941 1.00 0.00 O ATOM 1523 CB LYS A 96 8.818 3.402 -12.885 1.00 0.00 C ATOM 1524 CG LYS A 96 9.891 3.843 -13.872 1.00 0.00 C ATOM 1525 CD LYS A 96 10.224 5.318 -13.714 1.00 0.00 C ATOM 1526 CE LYS A 96 11.629 5.627 -14.203 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.641 5.465 -13.122 1.00 0.00 N ATOM 0 H LYS A 96 7.437 4.508 -15.274 1.00 0.00 H new ATOM 0 HA LYS A 96 6.711 2.981 -12.898 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.003 3.884 -11.925 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.907 2.328 -12.724 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.792 3.248 -13.721 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.550 3.653 -14.890 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.504 5.916 -14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.132 5.603 -12.666 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.877 4.968 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.665 6.648 -14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.586 5.685 -13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.419 6.112 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.625 4.484 -12.776 1.00 0.00 H new ATOM 1541 N SER A 97 5.773 5.187 -12.270 1.00 0.00 N ATOM 1542 CA SER A 97 5.263 6.449 -11.747 1.00 0.00 C ATOM 1543 C SER A 97 5.581 6.587 -10.260 1.00 0.00 C ATOM 1544 O SER A 97 6.090 5.656 -9.636 1.00 0.00 O ATOM 1545 CB SER A 97 3.753 6.549 -11.972 1.00 0.00 C ATOM 1546 OG SER A 97 3.391 7.838 -12.436 1.00 0.00 O ATOM 0 H SER A 97 5.133 4.399 -12.168 1.00 0.00 H new ATOM 0 HA SER A 97 5.754 7.261 -12.283 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.439 5.797 -12.696 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.228 6.333 -11.041 1.00 0.00 H new ATOM 0 HG SER A 97 2.421 7.876 -12.574 1.00 0.00 H new ATOM 1552 N ASP A 98 5.277 7.753 -9.700 1.00 0.00 N ATOM 1553 CA ASP A 98 5.532 8.012 -8.287 1.00 0.00 C ATOM 1554 C ASP A 98 4.461 7.378 -7.399 1.00 0.00 C ATOM 1555 O ASP A 98 4.596 7.357 -6.175 1.00 0.00 O ATOM 1556 CB ASP A 98 5.593 9.519 -8.030 1.00 0.00 C ATOM 1557 CG ASP A 98 4.300 10.220 -8.400 1.00 0.00 C ATOM 1558 OD1 ASP A 98 4.131 10.567 -9.588 1.00 0.00 O ATOM 1559 OD2 ASP A 98 3.457 10.424 -7.501 1.00 0.00 O ATOM 0 H ASP A 98 4.854 8.533 -10.202 1.00 0.00 H new ATOM 0 HA ASP A 98 6.492 7.561 -8.035 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.811 9.697 -6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.414 9.950 -8.603 1.00 0.00 H new ATOM 1564 N ILE A 99 3.397 6.866 -8.014 1.00 0.00 N ATOM 1565 CA ILE A 99 2.314 6.240 -7.266 1.00 0.00 C ATOM 1566 C ILE A 99 2.308 4.726 -7.455 1.00 0.00 C ATOM 1567 O ILE A 99 1.852 3.985 -6.583 1.00 0.00 O ATOM 1568 CB ILE A 99 0.942 6.801 -7.691 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.779 6.711 -9.209 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.788 8.239 -7.219 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.647 6.908 -9.675 1.00 0.00 C ATOM 0 H ILE A 99 3.264 6.873 -9.025 1.00 0.00 H new ATOM 0 HA ILE A 99 2.488 6.469 -6.215 1.00 0.00 H new ATOM 0 HB ILE A 99 0.160 6.202 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.414 7.462 -9.680 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.132 5.737 -9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.185 8.621 -7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.865 8.275 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.574 8.853 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.689 6.831 -10.762 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.284 6.142 -9.233 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.998 7.893 -9.367 1.00 0.00 H new ATOM 1583 N ILE A 100 2.813 4.270 -8.596 1.00 0.00 N ATOM 1584 CA ILE A 100 2.863 2.843 -8.896 1.00 0.00 C ATOM 1585 C ILE A 100 3.641 2.079 -7.829 1.00 0.00 C ATOM 1586 O ILE A 100 4.666 2.548 -7.337 1.00 0.00 O ATOM 1587 CB ILE A 100 3.501 2.580 -10.275 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.754 3.356 -11.361 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.501 1.091 -10.590 1.00 0.00 C ATOM 1590 CD1 ILE A 100 1.288 2.991 -11.463 1.00 0.00 C ATOM 0 H ILE A 100 3.194 4.868 -9.329 1.00 0.00 H new ATOM 0 HA ILE A 100 1.833 2.488 -8.908 1.00 0.00 H new ATOM 0 HB ILE A 100 4.535 2.924 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.841 4.424 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.234 3.173 -12.323 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.955 0.926 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.072 0.558 -9.830 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.476 0.721 -10.599 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.821 3.579 -12.253 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.192 1.930 -11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.794 3.200 -10.514 1.00 0.00 H new ATOM 1602 N PHE A 101 3.144 0.897 -7.482 1.00 0.00 N ATOM 1603 CA PHE A 101 3.788 0.060 -6.477 1.00 0.00 C ATOM 1604 C PHE A 101 3.915 -1.377 -6.972 1.00 0.00 C ATOM 1605 O PHE A 101 2.914 -2.053 -7.210 1.00 0.00 O ATOM 1606 CB PHE A 101 2.994 0.092 -5.170 1.00 0.00 C ATOM 1607 CG PHE A 101 3.287 1.294 -4.319 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.544 1.476 -3.765 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.306 2.240 -4.073 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.816 2.582 -2.980 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.572 3.348 -3.290 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.829 3.518 -2.743 1.00 0.00 C ATOM 0 H PHE A 101 2.296 0.496 -7.883 1.00 0.00 H new ATOM 0 HA PHE A 101 4.787 0.455 -6.295 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.929 0.071 -5.401 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.214 -0.810 -4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.319 0.747 -3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.322 2.111 -4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.799 2.713 -2.553 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.799 4.079 -3.106 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.040 4.382 -2.131 1.00 0.00 H new ATOM 1622 N PHE A 102 5.153 -1.837 -7.128 1.00 0.00 N ATOM 1623 CA PHE A 102 5.409 -3.193 -7.597 1.00 0.00 C ATOM 1624 C PHE A 102 5.257 -4.203 -6.465 1.00 0.00 C ATOM 1625 O PHE A 102 6.181 -4.413 -5.677 1.00 0.00 O ATOM 1626 CB PHE A 102 6.812 -3.291 -8.199 1.00 0.00 C ATOM 1627 CG PHE A 102 6.857 -2.999 -9.671 1.00 0.00 C ATOM 1628 CD1 PHE A 102 6.128 -3.768 -10.565 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.627 -1.957 -10.162 1.00 0.00 C ATOM 1630 CE1 PHE A 102 6.167 -3.502 -11.921 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.670 -1.687 -11.517 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.938 -2.460 -12.397 1.00 0.00 C ATOM 0 H PHE A 102 5.993 -1.291 -6.937 1.00 0.00 H new ATOM 0 HA PHE A 102 4.673 -3.427 -8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.471 -2.595 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.204 -4.293 -8.024 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.523 -4.584 -10.198 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.200 -1.349 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.595 -4.109 -12.607 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.275 -0.873 -11.887 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.969 -2.250 -13.456 1.00 0.00 H new ATOM 1642 N GLN A 103 4.087 -4.827 -6.389 1.00 0.00 N ATOM 1643 CA GLN A 103 3.813 -5.818 -5.354 1.00 0.00 C ATOM 1644 C GLN A 103 4.355 -7.185 -5.757 1.00 0.00 C ATOM 1645 O GLN A 103 4.136 -7.644 -6.878 1.00 0.00 O ATOM 1646 CB GLN A 103 2.308 -5.909 -5.092 1.00 0.00 C ATOM 1647 CG GLN A 103 1.946 -6.845 -3.950 1.00 0.00 C ATOM 1648 CD GLN A 103 1.439 -6.105 -2.728 1.00 0.00 C ATOM 1649 OE1 GLN A 103 0.232 -5.974 -2.522 1.00 0.00 O ATOM 1650 NE2 GLN A 103 2.362 -5.617 -1.907 1.00 0.00 N ATOM 0 H GLN A 103 3.312 -4.664 -7.032 1.00 0.00 H new ATOM 0 HA GLN A 103 4.315 -5.503 -4.439 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.925 -4.913 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.809 -6.247 -6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.183 -7.546 -4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.821 -7.434 -3.676 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.352 -5.749 -2.116 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.081 -5.111 -1.067 1.00 0.00 H new ATOM 1659 N ARG A 104 5.063 -7.832 -4.836 1.00 0.00 N ATOM 1660 CA ARG A 104 5.636 -9.146 -5.099 1.00 0.00 C ATOM 1661 C ARG A 104 5.306 -10.122 -3.974 1.00 0.00 C ATOM 1662 O ARG A 104 5.710 -9.924 -2.828 1.00 0.00 O ATOM 1663 CB ARG A 104 7.152 -9.041 -5.266 1.00 0.00 C ATOM 1664 CG ARG A 104 7.579 -8.502 -6.621 1.00 0.00 C ATOM 1665 CD ARG A 104 7.860 -9.625 -7.608 1.00 0.00 C ATOM 1666 NE ARG A 104 9.208 -9.538 -8.167 1.00 0.00 N ATOM 1667 CZ ARG A 104 10.301 -9.970 -7.542 1.00 0.00 C ATOM 1668 NH1 ARG A 104 10.212 -10.525 -6.339 1.00 0.00 N ATOM 1669 NH2 ARG A 104 11.488 -9.847 -8.120 1.00 0.00 N ATOM 0 H ARG A 104 5.253 -7.468 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 104 5.199 -9.524 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.551 -8.394 -4.485 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.594 -10.027 -5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.797 -7.855 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.472 -7.888 -6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.736 -10.586 -7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.129 -9.589 -8.416 1.00 0.00 H new ATOM 0 HE ARG A 104 9.318 -9.121 -9.091 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.302 -10.622 -5.888 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.053 -10.854 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.564 -9.421 -9.044 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.325 -10.178 -7.641 1.00 0.00 H new ATOM 1683 N SER A 105 4.570 -11.176 -4.310 1.00 0.00 N ATOM 1684 CA SER A 105 4.187 -12.185 -3.331 1.00 0.00 C ATOM 1685 C SER A 105 5.414 -12.917 -2.797 1.00 0.00 C ATOM 1686 O SER A 105 6.361 -13.185 -3.537 1.00 0.00 O ATOM 1687 CB SER A 105 3.212 -13.186 -3.954 1.00 0.00 C ATOM 1688 OG SER A 105 3.485 -13.372 -5.332 1.00 0.00 O ATOM 0 H SER A 105 4.227 -11.353 -5.254 1.00 0.00 H new ATOM 0 HA SER A 105 3.696 -11.681 -2.499 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.284 -14.141 -3.433 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.190 -12.830 -3.827 1.00 0.00 H new ATOM 0 HG SER A 105 2.850 -14.017 -5.707 1.00 0.00 H new ATOM 1694 N VAL A 106 5.390 -13.238 -1.507 1.00 0.00 N ATOM 1695 CA VAL A 106 6.499 -13.938 -0.874 1.00 0.00 C ATOM 1696 C VAL A 106 6.261 -15.448 -0.864 1.00 0.00 C ATOM 1697 O VAL A 106 5.165 -15.909 -0.547 1.00 0.00 O ATOM 1698 CB VAL A 106 6.719 -13.452 0.571 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.963 -14.091 1.170 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.816 -11.933 0.613 1.00 0.00 C ATOM 0 H VAL A 106 4.614 -13.024 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 106 7.391 -13.717 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 106 5.861 -13.756 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.100 -13.734 2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.848 -15.175 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.834 -13.822 0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.971 -11.607 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.654 -11.605 -0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.892 -11.499 0.230 1.00 0.00 H new ATOM 1710 N PRO A 107 7.290 -16.240 -1.216 1.00 0.00 N ATOM 1711 CA PRO A 107 7.189 -17.697 -1.250 1.00 0.00 C ATOM 1712 C PRO A 107 7.399 -18.330 0.122 1.00 0.00 C ATOM 1713 O PRO A 107 7.583 -17.630 1.117 1.00 0.00 O ATOM 1714 CB PRO A 107 8.316 -18.089 -2.201 1.00 0.00 C ATOM 1715 CG PRO A 107 9.358 -17.039 -2.004 1.00 0.00 C ATOM 1716 CD PRO A 107 8.632 -15.774 -1.613 1.00 0.00 C ATOM 0 HA PRO A 107 6.202 -18.037 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 107 8.704 -19.081 -1.968 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.971 -18.116 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.064 -17.335 -1.228 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.933 -16.888 -2.918 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.135 -15.262 -0.793 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.580 -15.070 -2.444 1.00 0.00 H new ATOM 1724 N GLY A 108 7.368 -19.658 0.165 1.00 0.00 N ATOM 1725 CA GLY A 108 7.557 -20.364 1.418 1.00 0.00 C ATOM 1726 C GLY A 108 6.348 -21.194 1.805 1.00 0.00 C ATOM 1727 O GLY A 108 6.340 -22.412 1.628 1.00 0.00 O ATOM 0 H GLY A 108 7.215 -20.258 -0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.429 -21.013 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.768 -19.644 2.209 1.00 0.00 H new ATOM 1731 N HIS A 109 5.322 -20.533 2.332 1.00 0.00 N ATOM 1732 CA HIS A 109 4.103 -21.217 2.744 1.00 0.00 C ATOM 1733 C HIS A 109 2.916 -20.259 2.746 1.00 0.00 C ATOM 1734 O HIS A 109 1.931 -20.473 2.039 1.00 0.00 O ATOM 1735 CB HIS A 109 4.280 -21.829 4.134 1.00 0.00 C ATOM 1736 CG HIS A 109 5.190 -23.019 4.152 1.00 0.00 C ATOM 1737 ND1 HIS A 109 4.761 -24.297 3.865 1.00 0.00 N ATOM 1738 CD2 HIS A 109 6.513 -23.119 4.422 1.00 0.00 C ATOM 1739 CE1 HIS A 109 5.780 -25.133 3.960 1.00 0.00 C ATOM 1740 NE2 HIS A 109 6.854 -24.443 4.296 1.00 0.00 N ATOM 0 H HIS A 109 5.311 -19.524 2.483 1.00 0.00 H new ATOM 0 HA HIS A 109 3.904 -22.013 2.027 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.675 -21.070 4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.304 -22.122 4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 109 7.176 -22.309 4.687 1.00 0.00 H new ATOM 0 HE1 HIS A 109 5.741 -26.199 3.791 1.00 0.00 H new ATOM 0 HE2 HIS A 109 7.787 -24.831 4.439 1.00 0.00 H new ATOM 1749 N ASP A 110 3.016 -19.202 3.544 1.00 0.00 N ATOM 1750 CA ASP A 110 1.950 -18.211 3.636 1.00 0.00 C ATOM 1751 C ASP A 110 1.788 -17.461 2.317 1.00 0.00 C ATOM 1752 O ASP A 110 2.358 -17.851 1.298 1.00 0.00 O ATOM 1753 CB ASP A 110 2.241 -17.222 4.768 1.00 0.00 C ATOM 1754 CG ASP A 110 1.019 -16.943 5.620 1.00 0.00 C ATOM 1755 OD1 ASP A 110 0.151 -16.162 5.175 1.00 0.00 O ATOM 1756 OD2 ASP A 110 0.928 -17.506 6.731 1.00 0.00 O ATOM 0 H ASP A 110 3.824 -19.009 4.136 1.00 0.00 H new ATOM 0 HA ASP A 110 1.018 -18.735 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.037 -17.619 5.398 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.607 -16.287 4.344 1.00 0.00 H new ATOM 1761 N ASN A 111 1.009 -16.385 2.345 1.00 0.00 N ATOM 1762 CA ASN A 111 0.773 -15.583 1.151 1.00 0.00 C ATOM 1763 C ASN A 111 1.016 -14.102 1.435 1.00 0.00 C ATOM 1764 O ASN A 111 0.080 -13.303 1.471 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.655 -15.795 0.643 1.00 0.00 C ATOM 1766 CG ASN A 111 -0.726 -15.869 -0.870 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.812 -14.847 -1.549 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -0.689 -17.083 -1.406 1.00 0.00 N ATOM 0 H ASN A 111 0.531 -16.049 3.181 1.00 0.00 H new ATOM 0 HA ASN A 111 1.474 -15.904 0.380 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.056 -16.715 1.068 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.287 -14.980 0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.732 -17.195 -2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.617 -17.904 -0.805 1.00 0.00 H new ATOM 1775 N LYS A 112 2.280 -13.745 1.637 1.00 0.00 N ATOM 1776 CA LYS A 112 2.646 -12.361 1.918 1.00 0.00 C ATOM 1777 C LYS A 112 2.967 -11.611 0.631 1.00 0.00 C ATOM 1778 O LYS A 112 3.005 -12.200 -0.449 1.00 0.00 O ATOM 1779 CB LYS A 112 3.847 -12.309 2.864 1.00 0.00 C ATOM 1780 CG LYS A 112 3.733 -13.257 4.047 1.00 0.00 C ATOM 1781 CD LYS A 112 2.702 -12.771 5.052 1.00 0.00 C ATOM 1782 CE LYS A 112 3.307 -11.783 6.037 1.00 0.00 C ATOM 1783 NZ LYS A 112 4.246 -12.445 6.982 1.00 0.00 N ATOM 0 H LYS A 112 3.067 -14.393 1.612 1.00 0.00 H new ATOM 0 HA LYS A 112 1.794 -11.878 2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.751 -12.548 2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.962 -11.291 3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.458 -14.251 3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.703 -13.350 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.873 -12.299 4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.292 -13.623 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.834 -11.002 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.510 -11.296 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.820 -12.475 7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.438 -13.414 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.137 -11.909 7.019 1.00 0.00 H new ATOM 1797 N MET A 113 3.193 -10.308 0.754 1.00 0.00 N ATOM 1798 CA MET A 113 3.509 -9.477 -0.400 1.00 0.00 C ATOM 1799 C MET A 113 4.459 -8.346 -0.017 1.00 0.00 C ATOM 1800 O MET A 113 4.367 -7.788 1.075 1.00 0.00 O ATOM 1801 CB MET A 113 2.226 -8.901 -1.002 1.00 0.00 C ATOM 1802 CG MET A 113 1.390 -9.932 -1.741 1.00 0.00 C ATOM 1803 SD MET A 113 -0.046 -10.473 -0.797 1.00 0.00 S ATOM 1804 CE MET A 113 -0.309 -12.101 -1.494 1.00 0.00 C ATOM 0 H MET A 113 3.163 -9.805 1.641 1.00 0.00 H new ATOM 0 HA MET A 113 4.004 -10.103 -1.143 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.626 -8.461 -0.206 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.486 -8.095 -1.688 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.058 -9.511 -2.690 1.00 0.00 H new ATOM 0 HG3 MET A 113 2.011 -10.796 -1.976 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.307 -12.452 -1.232 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.214 -12.052 -2.579 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.434 -12.792 -1.096 1.00 0.00 H new ATOM 1814 N GLN A 114 5.370 -8.016 -0.926 1.00 0.00 N ATOM 1815 CA GLN A 114 6.338 -6.952 -0.686 1.00 0.00 C ATOM 1816 C GLN A 114 6.103 -5.782 -1.635 1.00 0.00 C ATOM 1817 O GLN A 114 6.021 -5.961 -2.850 1.00 0.00 O ATOM 1818 CB GLN A 114 7.762 -7.483 -0.856 1.00 0.00 C ATOM 1819 CG GLN A 114 8.135 -8.561 0.150 1.00 0.00 C ATOM 1820 CD GLN A 114 9.346 -9.365 -0.281 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.231 -10.539 -0.634 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.515 -8.737 -0.252 1.00 0.00 N ATOM 0 H GLN A 114 5.458 -8.470 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 114 6.209 -6.599 0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.873 -7.884 -1.863 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.463 -6.654 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.336 -8.098 1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.288 -9.233 0.289 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.563 -7.763 0.048 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.365 -9.228 -0.529 1.00 0.00 H new ATOM 1831 N PHE A 115 5.997 -4.584 -1.071 1.00 0.00 N ATOM 1832 CA PHE A 115 5.772 -3.382 -1.866 1.00 0.00 C ATOM 1833 C PHE A 115 7.094 -2.810 -2.366 1.00 0.00 C ATOM 1834 O PHE A 115 7.889 -2.281 -1.589 1.00 0.00 O ATOM 1835 CB PHE A 115 5.026 -2.334 -1.042 1.00 0.00 C ATOM 1836 CG PHE A 115 3.537 -2.536 -1.020 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.787 -2.384 -2.176 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.889 -2.877 0.156 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.418 -2.571 -2.158 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.520 -3.065 0.179 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.784 -2.912 -0.979 1.00 0.00 C ATOM 0 H PHE A 115 6.063 -4.419 -0.067 1.00 0.00 H new ATOM 0 HA PHE A 115 5.164 -3.652 -2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.402 -2.353 -0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.244 -1.345 -1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.278 -2.117 -3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.460 -2.997 1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.844 -2.451 -3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 115 1.026 -3.331 1.102 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.286 -3.059 -0.963 1.00 0.00 H new ATOM 1851 N GLU A 116 7.324 -2.923 -3.670 1.00 0.00 N ATOM 1852 CA GLU A 116 8.551 -2.421 -4.278 1.00 0.00 C ATOM 1853 C GLU A 116 8.293 -1.123 -5.037 1.00 0.00 C ATOM 1854 O GLU A 116 7.159 -0.829 -5.416 1.00 0.00 O ATOM 1855 CB GLU A 116 9.142 -3.471 -5.223 1.00 0.00 C ATOM 1856 CG GLU A 116 10.651 -3.612 -5.109 1.00 0.00 C ATOM 1857 CD GLU A 116 11.253 -4.380 -6.268 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.210 -5.628 -6.240 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.769 -3.734 -7.204 1.00 0.00 O ATOM 0 H GLU A 116 6.676 -3.358 -4.327 1.00 0.00 H new ATOM 0 HA GLU A 116 9.265 -2.216 -3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.679 -4.436 -5.016 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.887 -3.208 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.102 -2.621 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.895 -4.119 -4.176 1.00 0.00 H new ATOM 1866 N SER A 117 9.353 -0.351 -5.254 1.00 0.00 N ATOM 1867 CA SER A 117 9.242 0.916 -5.967 1.00 0.00 C ATOM 1868 C SER A 117 9.061 0.685 -7.464 1.00 0.00 C ATOM 1869 O SER A 117 9.544 -0.307 -8.011 1.00 0.00 O ATOM 1870 CB SER A 117 10.484 1.775 -5.719 1.00 0.00 C ATOM 1871 OG SER A 117 10.497 2.910 -6.568 1.00 0.00 O ATOM 0 H SER A 117 10.298 -0.581 -4.946 1.00 0.00 H new ATOM 0 HA SER A 117 8.364 1.440 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.506 2.096 -4.677 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.381 1.180 -5.888 1.00 0.00 H new ATOM 0 HG SER A 117 11.299 3.443 -6.389 1.00 0.00 H new ATOM 1877 N SER A 118 8.362 1.605 -8.119 1.00 0.00 N ATOM 1878 CA SER A 118 8.116 1.502 -9.553 1.00 0.00 C ATOM 1879 C SER A 118 9.423 1.569 -10.337 1.00 0.00 C ATOM 1880 O SER A 118 9.632 0.810 -11.282 1.00 0.00 O ATOM 1881 CB SER A 118 7.175 2.617 -10.011 1.00 0.00 C ATOM 1882 OG SER A 118 7.835 3.871 -10.020 1.00 0.00 O ATOM 0 H SER A 118 7.955 2.431 -7.680 1.00 0.00 H new ATOM 0 HA SER A 118 7.647 0.537 -9.747 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.800 2.393 -11.010 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.311 2.662 -9.349 1.00 0.00 H new ATOM 0 HG SER A 118 7.196 4.575 -10.258 1.00 0.00 H new ATOM 1888 N SER A 119 10.301 2.486 -9.937 1.00 0.00 N ATOM 1889 CA SER A 119 11.588 2.656 -10.603 1.00 0.00 C ATOM 1890 C SER A 119 12.375 1.348 -10.618 1.00 0.00 C ATOM 1891 O SER A 119 12.463 0.676 -11.645 1.00 0.00 O ATOM 1892 CB SER A 119 12.403 3.750 -9.910 1.00 0.00 C ATOM 1893 OG SER A 119 13.695 3.862 -10.481 1.00 0.00 O ATOM 0 H SER A 119 10.144 3.122 -9.155 1.00 0.00 H new ATOM 0 HA SER A 119 11.398 2.952 -11.635 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.882 4.704 -9.992 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.490 3.525 -8.847 1.00 0.00 H new ATOM 0 HG SER A 119 14.301 3.225 -10.047 1.00 0.00 H new ATOM 1899 N TYR A 120 12.946 0.991 -9.471 1.00 0.00 N ATOM 1900 CA TYR A 120 13.724 -0.237 -9.354 1.00 0.00 C ATOM 1901 C TYR A 120 13.605 -0.828 -7.954 1.00 0.00 C ATOM 1902 O TYR A 120 12.799 -0.372 -7.142 1.00 0.00 O ATOM 1903 CB TYR A 120 15.197 0.024 -9.687 1.00 0.00 C ATOM 1904 CG TYR A 120 15.696 1.385 -9.250 1.00 0.00 C ATOM 1905 CD1 TYR A 120 15.257 1.962 -8.063 1.00 0.00 C ATOM 1906 CD2 TYR A 120 16.606 2.093 -10.025 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.712 3.204 -7.663 1.00 0.00 C ATOM 1908 CE2 TYR A 120 17.064 3.336 -9.631 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.615 3.887 -8.450 1.00 0.00 C ATOM 1910 OH TYR A 120 17.069 5.124 -8.054 1.00 0.00 O ATOM 0 H TYR A 120 12.884 1.535 -8.610 1.00 0.00 H new ATOM 0 HA TYR A 120 13.322 -0.955 -10.068 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.808 -0.745 -9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.339 -0.075 -10.763 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.549 1.431 -7.444 1.00 0.00 H new ATOM 0 HD2 TYR A 120 16.961 1.665 -10.951 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.362 3.638 -6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 120 17.771 3.873 -10.246 1.00 0.00 H new ATOM 0 HH TYR A 120 17.700 5.469 -8.719 1.00 0.00 H new ATOM 1920 N GLU A 121 14.412 -1.847 -7.682 1.00 0.00 N ATOM 1921 CA GLU A 121 14.403 -2.511 -6.382 1.00 0.00 C ATOM 1922 C GLU A 121 15.368 -1.841 -5.406 1.00 0.00 C ATOM 1923 O GLU A 121 16.006 -2.513 -4.595 1.00 0.00 O ATOM 1924 CB GLU A 121 14.776 -3.983 -6.547 1.00 0.00 C ATOM 1925 CG GLU A 121 16.078 -4.199 -7.302 1.00 0.00 C ATOM 1926 CD GLU A 121 15.948 -5.227 -8.409 1.00 0.00 C ATOM 1927 OE1 GLU A 121 15.029 -6.069 -8.331 1.00 0.00 O ATOM 1928 OE2 GLU A 121 16.765 -5.191 -9.352 1.00 0.00 O ATOM 0 H GLU A 121 15.083 -2.233 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 121 13.396 -2.431 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.857 -4.442 -5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.971 -4.497 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.408 -3.252 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.850 -4.520 -6.603 1.00 0.00 H new ATOM 1935 N GLY A 122 15.471 -0.519 -5.483 1.00 0.00 N ATOM 1936 CA GLY A 122 16.359 0.207 -4.593 1.00 0.00 C ATOM 1937 C GLY A 122 15.657 0.692 -3.337 1.00 0.00 C ATOM 1938 O GLY A 122 16.290 1.256 -2.444 1.00 0.00 O ATOM 0 H GLY A 122 14.957 0.063 -6.144 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.193 -0.437 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.780 1.062 -5.123 1.00 0.00 H new ATOM 1942 N TYR A 123 14.346 0.473 -3.266 1.00 0.00 N ATOM 1943 CA TYR A 123 13.560 0.891 -2.111 1.00 0.00 C ATOM 1944 C TYR A 123 12.371 -0.040 -1.902 1.00 0.00 C ATOM 1945 O TYR A 123 11.735 -0.475 -2.863 1.00 0.00 O ATOM 1946 CB TYR A 123 13.072 2.329 -2.297 1.00 0.00 C ATOM 1947 CG TYR A 123 13.969 3.362 -1.652 1.00 0.00 C ATOM 1948 CD1 TYR A 123 13.811 3.709 -0.316 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.973 3.987 -2.379 1.00 0.00 C ATOM 1950 CE1 TYR A 123 14.629 4.653 0.276 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.796 4.930 -1.793 1.00 0.00 C ATOM 1952 CZ TYR A 123 15.620 5.260 -0.466 1.00 0.00 C ATOM 1953 OH TYR A 123 16.436 6.199 0.120 1.00 0.00 O ATOM 0 H TYR A 123 13.807 0.008 -3.996 1.00 0.00 H new ATOM 0 HA TYR A 123 14.197 0.843 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.995 2.542 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.069 2.420 -1.880 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.037 3.234 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.113 3.732 -3.419 1.00 0.00 H new ATOM 0 HE1 TYR A 123 14.492 4.914 1.315 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.573 5.406 -2.372 1.00 0.00 H new ATOM 0 HH TYR A 123 17.082 6.528 -0.539 1.00 0.00 H new ATOM 1963 N PHE A 124 12.075 -0.345 -0.644 1.00 0.00 N ATOM 1964 CA PHE A 124 10.962 -1.228 -0.315 1.00 0.00 C ATOM 1965 C PHE A 124 10.130 -0.658 0.830 1.00 0.00 C ATOM 1966 O PHE A 124 10.667 -0.262 1.864 1.00 0.00 O ATOM 1967 CB PHE A 124 11.480 -2.617 0.060 1.00 0.00 C ATOM 1968 CG PHE A 124 12.396 -3.216 -0.968 1.00 0.00 C ATOM 1969 CD1 PHE A 124 13.692 -2.748 -1.119 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.962 -4.249 -1.783 1.00 0.00 C ATOM 1971 CE1 PHE A 124 14.538 -3.298 -2.063 1.00 0.00 C ATOM 1972 CE2 PHE A 124 12.804 -4.804 -2.729 1.00 0.00 C ATOM 1973 CZ PHE A 124 14.093 -4.327 -2.869 1.00 0.00 C ATOM 0 H PHE A 124 12.589 0.005 0.164 1.00 0.00 H new ATOM 0 HA PHE A 124 10.325 -1.309 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.008 -2.554 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.631 -3.284 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 124 14.045 -1.943 -0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.955 -4.625 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.545 -2.924 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.454 -5.609 -3.358 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.752 -4.758 -3.608 1.00 0.00 H new ATOM 1983 N LEU A 125 8.815 -0.622 0.639 1.00 0.00 N ATOM 1984 CA LEU A 125 7.911 -0.103 1.658 1.00 0.00 C ATOM 1985 C LEU A 125 8.013 -0.928 2.938 1.00 0.00 C ATOM 1986 O LEU A 125 8.230 -2.139 2.892 1.00 0.00 O ATOM 1987 CB LEU A 125 6.470 -0.106 1.141 1.00 0.00 C ATOM 1988 CG LEU A 125 5.908 1.270 0.780 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.458 1.155 0.335 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.031 2.223 1.959 1.00 0.00 C ATOM 0 H LEU A 125 8.353 -0.946 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 125 8.201 0.923 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.418 -0.745 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.829 -0.556 1.899 1.00 0.00 H new ATOM 0 HG LEU A 125 6.490 1.672 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.075 2.144 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.396 0.508 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.862 0.731 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.626 3.197 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.474 1.826 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.081 2.331 2.232 1.00 0.00 H new ATOM 2002 N ALA A 126 7.860 -0.266 4.080 1.00 0.00 N ATOM 2003 CA ALA A 126 7.939 -0.939 5.370 1.00 0.00 C ATOM 2004 C ALA A 126 7.094 -0.221 6.417 1.00 0.00 C ATOM 2005 O ALA A 126 6.533 0.843 6.154 1.00 0.00 O ATOM 2006 CB ALA A 126 9.388 -1.028 5.825 1.00 0.00 C ATOM 0 H ALA A 126 7.681 0.736 4.138 1.00 0.00 H new ATOM 0 HA ALA A 126 7.542 -1.948 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.436 -1.533 6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.966 -1.591 5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.802 -0.024 5.920 1.00 0.00 H new ATOM 2012 N CYS A 127 7.009 -0.811 7.605 1.00 0.00 N ATOM 2013 CA CYS A 127 6.233 -0.227 8.694 1.00 0.00 C ATOM 2014 C CYS A 127 7.148 0.350 9.768 1.00 0.00 C ATOM 2015 O CYS A 127 8.094 -0.305 10.209 1.00 0.00 O ATOM 2016 CB CYS A 127 5.304 -1.275 9.307 1.00 0.00 C ATOM 2017 SG CYS A 127 6.124 -2.827 9.739 1.00 0.00 S ATOM 0 H CYS A 127 7.467 -1.692 7.838 1.00 0.00 H new ATOM 0 HA CYS A 127 5.632 0.584 8.282 1.00 0.00 H new ATOM 0 HB2 CYS A 127 4.845 -0.858 10.203 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.498 -1.486 8.604 1.00 0.00 H new ATOM 0 HG CYS A 127 6.592 -3.385 8.662 1.00 0.00 H new ATOM 2023 N GLU A 128 6.862 1.578 10.186 1.00 0.00 N ATOM 2024 CA GLU A 128 7.658 2.243 11.210 1.00 0.00 C ATOM 2025 C GLU A 128 6.860 2.406 12.500 1.00 0.00 C ATOM 2026 O GLU A 128 5.812 3.053 12.516 1.00 0.00 O ATOM 2027 CB GLU A 128 8.133 3.610 10.709 1.00 0.00 C ATOM 2028 CG GLU A 128 9.624 3.840 10.892 1.00 0.00 C ATOM 2029 CD GLU A 128 10.464 2.983 9.964 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.555 1.761 10.205 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.030 3.534 8.997 1.00 0.00 O ATOM 0 H GLU A 128 6.084 2.133 9.831 1.00 0.00 H new ATOM 0 HA GLU A 128 8.528 1.621 11.421 1.00 0.00 H new ATOM 0 HB2 GLU A 128 7.886 3.706 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.586 4.391 11.236 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.850 4.891 10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 128 9.897 3.626 11.925 1.00 0.00 H new ATOM 2038 N LYS A 129 7.363 1.814 13.578 1.00 0.00 N ATOM 2039 CA LYS A 129 6.699 1.892 14.875 1.00 0.00 C ATOM 2040 C LYS A 129 6.935 3.251 15.526 1.00 0.00 C ATOM 2041 O LYS A 129 8.010 3.515 16.064 1.00 0.00 O ATOM 2042 CB LYS A 129 7.201 0.777 15.795 1.00 0.00 C ATOM 2043 CG LYS A 129 6.586 0.811 17.186 1.00 0.00 C ATOM 2044 CD LYS A 129 5.128 0.381 17.163 1.00 0.00 C ATOM 2045 CE LYS A 129 4.194 1.579 17.097 1.00 0.00 C ATOM 2046 NZ LYS A 129 2.793 1.210 17.437 1.00 0.00 N ATOM 0 H LYS A 129 8.229 1.275 13.580 1.00 0.00 H new ATOM 0 HA LYS A 129 5.628 1.768 14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.985 -0.187 15.335 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.285 0.852 15.884 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.149 0.155 17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.662 1.819 17.594 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.952 -0.266 16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.907 -0.205 18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.543 2.350 17.784 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.224 2.008 16.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.139 1.896 17.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.586 0.259 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.673 1.217 18.470 1.00 0.00 H new ATOM 2060 N GLU A 130 5.920 4.107 15.477 1.00 0.00 N ATOM 2061 CA GLU A 130 6.013 5.439 16.065 1.00 0.00 C ATOM 2062 C GLU A 130 4.923 5.642 17.110 1.00 0.00 C ATOM 2063 O GLU A 130 3.749 5.797 16.777 1.00 0.00 O ATOM 2064 CB GLU A 130 5.903 6.508 14.977 1.00 0.00 C ATOM 2065 CG GLU A 130 7.241 6.908 14.379 1.00 0.00 C ATOM 2066 CD GLU A 130 7.339 8.398 14.113 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.448 8.938 13.425 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.308 9.024 14.593 1.00 0.00 O ATOM 0 H GLU A 130 5.023 3.902 15.036 1.00 0.00 H new ATOM 0 HA GLU A 130 6.983 5.531 16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.255 6.140 14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.423 7.392 15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.041 6.610 15.057 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.395 6.365 13.446 1.00 0.00 H new ATOM 2075 N ARG A 131 5.321 5.638 18.378 1.00 0.00 N ATOM 2076 CA ARG A 131 4.378 5.819 19.474 1.00 0.00 C ATOM 2077 C ARG A 131 3.327 4.701 19.472 1.00 0.00 C ATOM 2078 O ARG A 131 3.662 3.535 19.680 1.00 0.00 O ATOM 2079 CB ARG A 131 3.720 7.200 19.380 1.00 0.00 C ATOM 2080 CG ARG A 131 4.705 8.353 19.482 1.00 0.00 C ATOM 2081 CD ARG A 131 4.087 9.659 19.008 1.00 0.00 C ATOM 2082 NE ARG A 131 4.403 10.770 19.903 1.00 0.00 N ATOM 2083 CZ ARG A 131 4.126 12.044 19.631 1.00 0.00 C ATOM 2084 NH1 ARG A 131 3.528 12.371 18.492 1.00 0.00 N ATOM 2085 NH2 ARG A 131 4.447 12.992 20.500 1.00 0.00 N ATOM 0 H ARG A 131 6.290 5.511 18.671 1.00 0.00 H new ATOM 0 HA ARG A 131 4.919 5.763 20.418 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.184 7.274 18.434 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.979 7.295 20.174 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.036 8.460 20.515 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.590 8.131 18.886 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.447 9.888 18.005 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.005 9.545 18.940 1.00 0.00 H new ATOM 0 HE ARG A 131 4.863 10.557 20.788 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.278 11.645 17.820 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.318 13.348 18.288 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.906 12.746 21.377 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.235 13.968 20.292 1.00 0.00 H new ATOM 2099 N ASP A 132 2.061 5.050 19.237 1.00 0.00 N ATOM 2100 CA ASP A 132 0.990 4.059 19.214 1.00 0.00 C ATOM 2101 C ASP A 132 0.459 3.849 17.798 1.00 0.00 C ATOM 2102 O ASP A 132 -0.636 3.317 17.612 1.00 0.00 O ATOM 2103 CB ASP A 132 -0.152 4.493 20.134 1.00 0.00 C ATOM 2104 CG ASP A 132 0.273 4.569 21.588 1.00 0.00 C ATOM 2105 OD1 ASP A 132 1.484 4.736 21.845 1.00 0.00 O ATOM 2106 OD2 ASP A 132 -0.605 4.462 22.470 1.00 0.00 O ATOM 0 H ASP A 132 1.756 6.007 19.061 1.00 0.00 H new ATOM 0 HA ASP A 132 1.403 3.115 19.569 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.521 5.468 19.815 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.980 3.791 20.037 1.00 0.00 H new ATOM 2111 N LEU A 133 1.232 4.272 16.800 1.00 0.00 N ATOM 2112 CA LEU A 133 0.819 4.128 15.408 1.00 0.00 C ATOM 2113 C LEU A 133 1.963 3.625 14.536 1.00 0.00 C ATOM 2114 O LEU A 133 3.118 4.013 14.721 1.00 0.00 O ATOM 2115 CB LEU A 133 0.309 5.464 14.866 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.868 6.068 15.634 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.893 7.579 15.465 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -2.179 5.453 15.168 1.00 0.00 C ATOM 0 H LEU A 133 2.142 4.714 16.929 1.00 0.00 H new ATOM 0 HA LEU A 133 0.016 3.392 15.377 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.132 6.179 14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.013 5.327 13.826 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.743 5.844 16.693 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.736 7.993 16.018 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.035 8.003 15.848 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.996 7.825 14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.006 5.894 15.725 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.314 5.647 14.104 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.158 4.377 15.341 1.00 0.00 H new ATOM 2130 N PHE A 134 1.631 2.770 13.574 1.00 0.00 N ATOM 2131 CA PHE A 134 2.622 2.222 12.657 1.00 0.00 C ATOM 2132 C PHE A 134 2.589 2.983 11.336 1.00 0.00 C ATOM 2133 O PHE A 134 1.723 2.746 10.494 1.00 0.00 O ATOM 2134 CB PHE A 134 2.357 0.733 12.416 1.00 0.00 C ATOM 2135 CG PHE A 134 3.334 -0.170 13.112 1.00 0.00 C ATOM 2136 CD1 PHE A 134 4.672 -0.178 12.749 1.00 0.00 C ATOM 2137 CD2 PHE A 134 2.915 -1.013 14.129 1.00 0.00 C ATOM 2138 CE1 PHE A 134 5.573 -1.009 13.388 1.00 0.00 C ATOM 2139 CE2 PHE A 134 3.812 -1.845 14.771 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.142 -1.843 14.400 1.00 0.00 C ATOM 0 H PHE A 134 0.680 2.441 13.410 1.00 0.00 H new ATOM 0 HA PHE A 134 3.611 2.332 13.103 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.349 0.492 12.753 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.391 0.535 11.345 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.014 0.473 11.958 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.876 -1.020 14.423 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.613 -1.006 13.096 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.473 -2.497 15.563 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.844 -2.493 14.901 1.00 0.00 H new ATOM 2150 N LYS A 135 3.530 3.904 11.165 1.00 0.00 N ATOM 2151 CA LYS A 135 3.598 4.708 9.951 1.00 0.00 C ATOM 2152 C LYS A 135 4.341 3.977 8.838 1.00 0.00 C ATOM 2153 O LYS A 135 5.494 3.577 9.003 1.00 0.00 O ATOM 2154 CB LYS A 135 4.275 6.047 10.243 1.00 0.00 C ATOM 2155 CG LYS A 135 3.399 7.009 11.031 1.00 0.00 C ATOM 2156 CD LYS A 135 4.126 7.566 12.246 1.00 0.00 C ATOM 2157 CE LYS A 135 3.248 7.523 13.487 1.00 0.00 C ATOM 2158 NZ LYS A 135 3.630 8.568 14.476 1.00 0.00 N ATOM 0 H LYS A 135 4.256 4.112 11.851 1.00 0.00 H new ATOM 0 HA LYS A 135 2.578 4.887 9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.195 5.867 10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.559 6.515 9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.088 7.830 10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.493 6.496 11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.036 6.992 12.422 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.431 8.594 12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.206 7.660 13.199 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.324 6.540 13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.592 8.168 15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.596 8.899 14.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.969 9.368 14.408 1.00 0.00 H new ATOM 2172 N LEU A 136 3.671 3.812 7.702 1.00 0.00 N ATOM 2173 CA LEU A 136 4.260 3.135 6.553 1.00 0.00 C ATOM 2174 C LEU A 136 5.141 4.092 5.756 1.00 0.00 C ATOM 2175 O LEU A 136 4.699 5.169 5.354 1.00 0.00 O ATOM 2176 CB LEU A 136 3.154 2.567 5.656 1.00 0.00 C ATOM 2177 CG LEU A 136 3.624 1.989 4.317 1.00 0.00 C ATOM 2178 CD1 LEU A 136 3.923 0.505 4.450 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.575 2.227 3.240 1.00 0.00 C ATOM 0 H LEU A 136 2.717 4.139 7.553 1.00 0.00 H new ATOM 0 HA LEU A 136 4.882 2.316 6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.630 1.785 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.430 3.357 5.457 1.00 0.00 H new ATOM 0 HG LEU A 136 4.543 2.498 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.255 0.113 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.707 0.357 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.022 -0.021 4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.923 1.811 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.642 1.743 3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.408 3.298 3.125 1.00 0.00 H new ATOM 2191 N ILE A 137 6.386 3.692 5.525 1.00 0.00 N ATOM 2192 CA ILE A 137 7.324 4.516 4.769 1.00 0.00 C ATOM 2193 C ILE A 137 8.145 3.663 3.806 1.00 0.00 C ATOM 2194 O ILE A 137 8.055 2.436 3.818 1.00 0.00 O ATOM 2195 CB ILE A 137 8.271 5.314 5.699 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.482 4.471 6.121 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.520 5.811 6.926 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.118 3.128 6.714 1.00 0.00 C ATOM 0 H ILE A 137 6.770 2.804 5.849 1.00 0.00 H new ATOM 0 HA ILE A 137 6.730 5.229 4.198 1.00 0.00 H new ATOM 0 HB ILE A 137 8.639 6.174 5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.122 4.312 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.067 5.032 6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.201 6.369 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.702 6.460 6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.119 4.960 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.027 2.592 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.504 3.277 7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.560 2.546 5.981 1.00 0.00 H new ATOM 2210 N LEU A 138 8.945 4.319 2.975 1.00 0.00 N ATOM 2211 CA LEU A 138 9.781 3.617 2.012 1.00 0.00 C ATOM 2212 C LEU A 138 11.230 3.579 2.484 1.00 0.00 C ATOM 2213 O LEU A 138 11.839 4.619 2.730 1.00 0.00 O ATOM 2214 CB LEU A 138 9.693 4.288 0.640 1.00 0.00 C ATOM 2215 CG LEU A 138 10.199 3.443 -0.527 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.193 2.354 -0.871 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.474 4.320 -1.739 1.00 0.00 C ATOM 0 H LEU A 138 9.032 5.335 2.949 1.00 0.00 H new ATOM 0 HA LEU A 138 9.417 2.593 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.654 4.557 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.262 5.217 0.670 1.00 0.00 H new ATOM 0 HG LEU A 138 11.133 2.966 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.569 1.761 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.045 1.709 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.244 2.811 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.834 3.702 -2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.555 4.824 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.230 5.063 -1.486 1.00 0.00 H new ATOM 2229 N LYS A 139 11.775 2.373 2.615 1.00 0.00 N ATOM 2230 CA LYS A 139 13.149 2.207 3.066 1.00 0.00 C ATOM 2231 C LYS A 139 13.746 0.902 2.548 1.00 0.00 C ATOM 2232 O LYS A 139 13.099 0.160 1.810 1.00 0.00 O ATOM 2233 CB LYS A 139 13.204 2.233 4.595 1.00 0.00 C ATOM 2234 CG LYS A 139 12.449 1.086 5.247 1.00 0.00 C ATOM 2235 CD LYS A 139 12.507 1.173 6.763 1.00 0.00 C ATOM 2236 CE LYS A 139 13.919 0.949 7.279 1.00 0.00 C ATOM 2237 NZ LYS A 139 13.929 0.542 8.712 1.00 0.00 N ATOM 0 H LYS A 139 11.286 1.500 2.415 1.00 0.00 H new ATOM 0 HA LYS A 139 13.738 3.033 2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.246 2.200 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.792 3.178 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.409 1.101 4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.873 0.137 4.919 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.151 2.151 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.837 0.430 7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.407 0.180 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.499 1.864 7.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.910 0.399 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.487 1.287 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.397 -0.344 8.825 1.00 0.00 H new ATOM 2251 N LYS A 140 14.984 0.631 2.945 1.00 0.00 N ATOM 2252 CA LYS A 140 15.677 -0.583 2.528 1.00 0.00 C ATOM 2253 C LYS A 140 16.077 -1.415 3.743 1.00 0.00 C ATOM 2254 O LYS A 140 17.117 -1.175 4.356 1.00 0.00 O ATOM 2255 CB LYS A 140 16.915 -0.227 1.700 1.00 0.00 C ATOM 2256 CG LYS A 140 17.791 -1.420 1.350 1.00 0.00 C ATOM 2257 CD LYS A 140 17.141 -2.302 0.298 1.00 0.00 C ATOM 2258 CE LYS A 140 16.515 -3.535 0.925 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.542 -4.467 1.466 1.00 0.00 N ATOM 0 H LYS A 140 15.530 1.237 3.557 1.00 0.00 H new ATOM 0 HA LYS A 140 14.999 -1.174 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.595 0.258 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.512 0.499 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.756 -1.069 0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.984 -2.006 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.378 -1.735 -0.235 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.886 -2.604 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.842 -3.232 1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.911 -4.054 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.088 -5.360 1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.258 -4.657 0.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.999 -4.036 2.295 1.00 0.00 H new ATOM 2273 N GLU A 141 15.240 -2.387 4.087 1.00 0.00 N ATOM 2274 CA GLU A 141 15.491 -3.249 5.219 1.00 0.00 C ATOM 2275 C GLU A 141 16.801 -4.014 5.051 1.00 0.00 C ATOM 2276 O GLU A 141 17.435 -3.953 3.998 1.00 0.00 O ATOM 2277 CB GLU A 141 14.318 -4.214 5.369 1.00 0.00 C ATOM 2278 CG GLU A 141 14.261 -5.298 4.303 1.00 0.00 C ATOM 2279 CD GLU A 141 13.749 -4.784 2.972 1.00 0.00 C ATOM 2280 OE1 GLU A 141 13.282 -3.625 2.921 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.812 -5.537 1.980 1.00 0.00 O ATOM 0 H GLU A 141 14.375 -2.593 3.588 1.00 0.00 H new ATOM 0 HA GLU A 141 15.586 -2.641 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.375 -4.687 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.389 -3.645 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.257 -5.720 4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.617 -6.107 4.647 1.00 0.00 H new ATOM 2288 N ASP A 142 17.201 -4.730 6.096 1.00 0.00 N ATOM 2289 CA ASP A 142 18.437 -5.503 6.064 1.00 0.00 C ATOM 2290 C ASP A 142 18.234 -6.823 5.328 1.00 0.00 C ATOM 2291 O ASP A 142 19.132 -7.307 4.639 1.00 0.00 O ATOM 2292 CB ASP A 142 18.934 -5.770 7.486 1.00 0.00 C ATOM 2293 CG ASP A 142 19.876 -4.690 7.982 1.00 0.00 C ATOM 2294 OD1 ASP A 142 20.593 -4.100 7.147 1.00 0.00 O ATOM 2295 OD2 ASP A 142 19.896 -4.436 9.205 1.00 0.00 O ATOM 0 H ASP A 142 16.688 -4.791 6.975 1.00 0.00 H new ATOM 0 HA ASP A 142 19.186 -4.920 5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.080 -5.840 8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.443 -6.733 7.515 1.00 0.00 H new ATOM 2300 N GLU A 143 17.046 -7.400 5.477 1.00 0.00 N ATOM 2301 CA GLU A 143 16.722 -8.663 4.824 1.00 0.00 C ATOM 2302 C GLU A 143 15.447 -8.534 4.000 1.00 0.00 C ATOM 2303 O GLU A 143 14.397 -8.156 4.519 1.00 0.00 O ATOM 2304 CB GLU A 143 16.561 -9.775 5.861 1.00 0.00 C ATOM 2305 CG GLU A 143 17.599 -9.727 6.971 1.00 0.00 C ATOM 2306 CD GLU A 143 18.346 -11.037 7.130 1.00 0.00 C ATOM 2307 OE1 GLU A 143 17.686 -12.072 7.361 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.590 -11.027 7.026 1.00 0.00 O ATOM 0 H GLU A 143 16.292 -7.013 6.044 1.00 0.00 H new ATOM 0 HA GLU A 143 17.544 -8.918 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.566 -9.708 6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.623 -10.740 5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.312 -8.930 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.108 -9.477 7.911 1.00 0.00 H new ATOM 2315 N LEU A 144 15.546 -8.851 2.714 1.00 0.00 N ATOM 2316 CA LEU A 144 14.398 -8.768 1.821 1.00 0.00 C ATOM 2317 C LEU A 144 13.335 -9.794 2.204 1.00 0.00 C ATOM 2318 O LEU A 144 12.156 -9.626 1.890 1.00 0.00 O ATOM 2319 CB LEU A 144 14.835 -8.980 0.367 1.00 0.00 C ATOM 2320 CG LEU A 144 15.946 -8.048 -0.127 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.976 -8.010 -1.646 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.767 -6.644 0.433 1.00 0.00 C ATOM 0 H LEU A 144 16.407 -9.167 2.268 1.00 0.00 H new ATOM 0 HA LEU A 144 13.966 -7.772 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.171 -10.011 0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.965 -8.855 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 144 16.898 -8.440 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.772 -7.343 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.159 -9.013 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.019 -7.647 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.568 -6.002 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.806 -6.244 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.799 -6.680 1.522 1.00 0.00 H new ATOM 2334 N GLY A 145 13.756 -10.851 2.891 1.00 0.00 N ATOM 2335 CA GLY A 145 12.824 -11.879 3.311 1.00 0.00 C ATOM 2336 C GLY A 145 12.306 -11.648 4.717 1.00 0.00 C ATOM 2337 O GLY A 145 11.800 -12.569 5.358 1.00 0.00 O ATOM 0 H GLY A 145 14.725 -11.013 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.984 -11.910 2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.313 -12.852 3.262 1.00 0.00 H new ATOM 2341 N ASP A 146 12.432 -10.413 5.199 1.00 0.00 N ATOM 2342 CA ASP A 146 11.974 -10.063 6.537 1.00 0.00 C ATOM 2343 C ASP A 146 10.486 -9.728 6.530 1.00 0.00 C ATOM 2344 O ASP A 146 10.039 -8.855 5.785 1.00 0.00 O ATOM 2345 CB ASP A 146 12.776 -8.877 7.074 1.00 0.00 C ATOM 2346 CG ASP A 146 13.026 -8.977 8.567 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.056 -8.847 9.342 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.193 -9.188 8.959 1.00 0.00 O ATOM 0 H ASP A 146 12.848 -9.639 4.681 1.00 0.00 H new ATOM 0 HA ASP A 146 12.130 -10.923 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.731 -8.821 6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.240 -7.952 6.859 1.00 0.00 H new ATOM 2353 N ARG A 147 9.723 -10.427 7.364 1.00 0.00 N ATOM 2354 CA ARG A 147 8.284 -10.206 7.451 1.00 0.00 C ATOM 2355 C ARG A 147 7.965 -8.746 7.762 1.00 0.00 C ATOM 2356 O ARG A 147 6.897 -8.249 7.406 1.00 0.00 O ATOM 2357 CB ARG A 147 7.667 -11.115 8.511 1.00 0.00 C ATOM 2358 CG ARG A 147 8.162 -10.836 9.918 1.00 0.00 C ATOM 2359 CD ARG A 147 7.077 -11.116 10.942 1.00 0.00 C ATOM 2360 NE ARG A 147 7.624 -11.331 12.279 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.951 -10.347 13.115 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.791 -9.080 12.755 1.00 0.00 N ATOM 2363 NH2 ARG A 147 8.439 -10.633 14.315 1.00 0.00 N ATOM 0 H ARG A 147 10.077 -11.151 7.989 1.00 0.00 H new ATOM 0 HA ARG A 147 7.852 -10.449 6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.583 -11.002 8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.884 -12.153 8.258 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.035 -11.454 10.129 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.481 -9.797 9.996 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.379 -10.280 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.510 -11.996 10.637 1.00 0.00 H new ATOM 0 HE ARG A 147 7.764 -12.292 12.591 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.416 -8.855 11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.043 -8.331 13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.563 -11.605 14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.690 -9.880 14.956 1.00 0.00 H new ATOM 2377 N SER A 148 8.897 -8.060 8.419 1.00 0.00 N ATOM 2378 CA SER A 148 8.705 -6.653 8.763 1.00 0.00 C ATOM 2379 C SER A 148 8.373 -5.840 7.517 1.00 0.00 C ATOM 2380 O SER A 148 7.600 -4.884 7.571 1.00 0.00 O ATOM 2381 CB SER A 148 9.959 -6.087 9.433 1.00 0.00 C ATOM 2382 OG SER A 148 9.994 -6.415 10.810 1.00 0.00 O ATOM 0 H SER A 148 9.788 -8.453 8.723 1.00 0.00 H new ATOM 0 HA SER A 148 7.872 -6.585 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.848 -6.481 8.940 1.00 0.00 H new ATOM 0 HB3 SER A 148 9.981 -5.004 9.313 1.00 0.00 H new ATOM 0 HG SER A 148 10.806 -6.043 11.214 1.00 0.00 H new ATOM 2388 N ILE A 149 8.961 -6.238 6.395 1.00 0.00 N ATOM 2389 CA ILE A 149 8.730 -5.560 5.126 1.00 0.00 C ATOM 2390 C ILE A 149 7.724 -6.331 4.274 1.00 0.00 C ATOM 2391 O ILE A 149 7.656 -6.147 3.059 1.00 0.00 O ATOM 2392 CB ILE A 149 10.043 -5.399 4.335 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.689 -6.765 4.101 1.00 0.00 C ATOM 2394 CG2 ILE A 149 10.997 -4.474 5.077 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.567 -6.814 2.871 1.00 0.00 C ATOM 0 H ILE A 149 9.603 -7.029 6.339 1.00 0.00 H new ATOM 0 HA ILE A 149 8.329 -4.573 5.354 1.00 0.00 H new ATOM 0 HB ILE A 149 9.817 -4.953 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.285 -7.031 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 149 9.906 -7.518 4.009 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.920 -4.370 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.533 -3.495 5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.222 -4.894 6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 149 11.992 -7.812 2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.971 -6.580 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.372 -6.085 2.969 1.00 0.00 H new ATOM 2407 N MET A 150 6.946 -7.194 4.921 1.00 0.00 N ATOM 2408 CA MET A 150 5.944 -7.995 4.228 1.00 0.00 C ATOM 2409 C MET A 150 4.542 -7.643 4.713 1.00 0.00 C ATOM 2410 O MET A 150 4.350 -7.263 5.868 1.00 0.00 O ATOM 2411 CB MET A 150 6.211 -9.487 4.448 1.00 0.00 C ATOM 2412 CG MET A 150 7.449 -9.998 3.730 1.00 0.00 C ATOM 2413 SD MET A 150 7.541 -11.798 3.706 1.00 0.00 S ATOM 2414 CE MET A 150 9.300 -12.051 3.930 1.00 0.00 C ATOM 0 H MET A 150 6.991 -7.356 5.927 1.00 0.00 H new ATOM 0 HA MET A 150 6.010 -7.775 3.163 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.318 -9.674 5.516 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.345 -10.056 4.110 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.451 -9.624 2.706 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.338 -9.599 4.217 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.555 -13.079 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.851 -11.369 3.283 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.566 -11.859 4.970 1.00 0.00 H new ATOM 2424 N PHE A 151 3.564 -7.773 3.824 1.00 0.00 N ATOM 2425 CA PHE A 151 2.178 -7.469 4.162 1.00 0.00 C ATOM 2426 C PHE A 151 1.239 -8.533 3.605 1.00 0.00 C ATOM 2427 O PHE A 151 1.673 -9.465 2.926 1.00 0.00 O ATOM 2428 CB PHE A 151 1.789 -6.094 3.619 1.00 0.00 C ATOM 2429 CG PHE A 151 2.739 -5.000 4.015 1.00 0.00 C ATOM 2430 CD1 PHE A 151 2.614 -4.366 5.241 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.758 -4.607 3.162 1.00 0.00 C ATOM 2432 CE1 PHE A 151 3.487 -3.361 5.610 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.634 -3.602 3.526 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.498 -2.978 4.750 1.00 0.00 C ATOM 0 H PHE A 151 3.705 -8.087 2.864 1.00 0.00 H new ATOM 0 HA PHE A 151 2.087 -7.461 5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.738 -6.143 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.790 -5.842 3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.824 -4.661 5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.869 -5.091 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.379 -2.876 6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.425 -3.305 2.853 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.181 -2.191 5.035 1.00 0.00 H new ATOM 2444 N THR A 152 -0.050 -8.389 3.894 1.00 0.00 N ATOM 2445 CA THR A 152 -1.051 -9.337 3.420 1.00 0.00 C ATOM 2446 C THR A 152 -2.186 -8.614 2.704 1.00 0.00 C ATOM 2447 O THR A 152 -2.740 -7.642 3.220 1.00 0.00 O ATOM 2448 CB THR A 152 -1.605 -10.160 4.588 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.944 -9.830 5.796 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.468 -11.653 4.383 1.00 0.00 C ATOM 0 H THR A 152 -0.426 -7.624 4.455 1.00 0.00 H new ATOM 0 HA THR A 152 -0.570 -10.011 2.711 1.00 0.00 H new ATOM 0 HB THR A 152 -2.665 -9.910 4.639 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.314 -10.366 6.528 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.879 -12.178 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.011 -11.948 3.486 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.415 -11.910 4.270 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.526 -9.091 1.513 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.595 -8.489 0.726 1.00 0.00 C ATOM 2460 C VAL A 153 -4.796 -9.424 0.623 1.00 0.00 C ATOM 2461 O VAL A 153 -4.651 -10.603 0.299 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.120 -8.126 -0.694 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.140 -7.237 -1.387 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.754 -7.452 -0.651 1.00 0.00 C ATOM 0 H VAL A 153 -2.077 -9.893 1.071 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.889 -7.576 1.245 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.024 -9.047 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.787 -6.991 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.093 -7.762 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.272 -6.320 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.438 -7.205 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.817 -6.540 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.028 -8.129 -0.200 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.980 -8.891 0.901 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.207 -9.676 0.840 1.00 0.00 C ATOM 2476 C GLN A 154 -8.266 -8.964 0.006 1.00 0.00 C ATOM 2477 O GLN A 154 -8.175 -7.761 -0.233 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.740 -9.938 2.251 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.274 -11.346 2.447 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.772 -11.590 3.859 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.604 -10.843 4.374 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -8.264 -12.641 4.492 1.00 0.00 N ATOM 0 H GLN A 154 -6.116 -7.917 1.171 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.977 -10.629 0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.942 -9.757 2.971 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.534 -9.224 2.469 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.087 -11.523 1.743 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.488 -12.064 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.576 -13.233 4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.561 -12.856 5.444 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.270 -9.714 -0.435 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.345 -9.150 -1.243 1.00 0.00 C ATOM 2493 C ASN A 155 -11.431 -8.548 -0.356 1.00 0.00 C ATOM 2494 O ASN A 155 -11.884 -9.175 0.601 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.946 -10.225 -2.151 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.516 -10.066 -3.597 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -11.171 -9.377 -4.379 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -9.411 -10.707 -3.960 1.00 0.00 N ATOM 0 H ASN A 155 -9.362 -10.712 -0.247 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.926 -8.357 -1.862 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.646 -11.209 -1.792 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.033 -10.181 -2.091 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.074 -10.639 -4.920 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.899 -11.267 -3.278 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.844 -7.326 -0.681 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.876 -6.640 0.087 1.00 0.00 C ATOM 2507 C GLU A 156 -14.265 -6.976 -0.447 1.00 0.00 C ATOM 2508 O GLU A 156 -14.688 -6.453 -1.478 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.652 -5.126 0.045 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.840 -4.446 1.392 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.540 -3.106 1.276 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.691 -3.077 0.791 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -12.938 -2.085 1.670 1.00 0.00 O ATOM 0 H GLU A 156 -11.480 -6.792 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.812 -6.981 1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.643 -4.926 -0.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.341 -4.685 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.418 -5.098 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.867 -4.304 1.862 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.970 -7.852 0.262 1.00 0.00 N ATOM 2521 CA ASP A 157 -16.311 -8.257 -0.141 1.00 0.00 C ATOM 2522 C ASP A 157 -17.290 -8.131 1.022 1.00 0.00 C ATOM 2523 O ASP A 157 -16.874 -7.643 2.095 1.00 0.00 O ATOM 2524 CB ASP A 157 -16.299 -9.697 -0.657 1.00 0.00 C ATOM 2525 CG ASP A 157 -15.642 -9.817 -2.018 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -16.253 -9.369 -3.013 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -14.520 -10.359 -2.091 1.00 0.00 O ATOM 0 H ASP A 157 -14.635 -8.294 1.118 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.638 -7.594 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.771 -10.331 0.055 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.322 -10.067 -0.716 1.00 0.00 H new TER 2532 ASP A 157