USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 666 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 147 GLN : amide:sc= -0.249 K(o=-1.3,f=-2.2) USER MOD Set 1.2: A 150 HIS : no HD1:sc= -1.08 K(o=-1.3,f=-3.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -16:sc= 0.0961 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.774 K(o=-0.77,f=-0.1) USER MOD Single : A 104 GLN : amide:sc= -0.694! C(o=-0.69!,f=-6.6!) USER MOD Single : A 106 SER OG : rot -70:sc= -4.38! USER MOD Single : A 107 ASN : amide:sc= -6.22! C(o=-6.2!,f=-5.7!) USER MOD Single : A 109 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.21) USER MOD Single : A 112 HIS : no HD1:sc= -0.0815 X(o=-0.082,f=-0.0023) USER MOD Single : A 116 LYS NZ :NH3+ 149:sc= 1.2 (180deg=0.564) USER MOD Single : A 118 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 129 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.0856) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.67) USER MOD Single : A 141 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.33) USER MOD Single : A 143 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.18) USER MOD Single : A 144 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.069) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -5.32! C(o=-5.3!,f=-3.8!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc=-0.00753 K(o=-0.0075,f=-0.81) USER MOD Single : A 164 GLN : amide:sc= -4.98! C(o=-5!,f=-7.3!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= -0.108 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 30:sc= 0.254 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -9.179 19.291 8.647 1.00 0.00 N ATOM 2 CA GLY A 90 -8.472 18.023 8.647 1.00 0.00 C ATOM 3 C GLY A 90 -8.561 17.310 7.312 1.00 0.00 C ATOM 4 O GLY A 90 -9.289 16.328 7.173 1.00 0.00 O ATOM 0 HA2 GLY A 90 -7.424 18.195 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -8.883 17.381 9.426 1.00 0.00 H new ATOM 8 N SER A 91 -7.819 17.806 6.328 1.00 0.00 N ATOM 9 CA SER A 91 -7.821 17.213 4.996 1.00 0.00 C ATOM 10 C SER A 91 -6.410 16.809 4.579 1.00 0.00 C ATOM 11 O SER A 91 -5.538 17.657 4.396 1.00 0.00 O ATOM 12 CB SER A 91 -8.404 18.195 3.978 1.00 0.00 C ATOM 13 OG SER A 91 -8.846 17.520 2.813 1.00 0.00 O ATOM 0 H SER A 91 -7.209 18.617 6.428 1.00 0.00 H new ATOM 0 HA SER A 91 -8.443 16.318 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.237 18.737 4.426 1.00 0.00 H new ATOM 0 HB3 SER A 91 -7.650 18.935 3.709 1.00 0.00 H new ATOM 0 HG SER A 91 -9.216 18.169 2.179 1.00 0.00 H new ATOM 19 N SER A 92 -6.194 15.505 4.431 1.00 0.00 N ATOM 20 CA SER A 92 -4.889 14.986 4.040 1.00 0.00 C ATOM 21 C SER A 92 -4.799 14.828 2.525 1.00 0.00 C ATOM 22 O SER A 92 -5.811 14.661 1.846 1.00 0.00 O ATOM 23 CB SER A 92 -4.626 13.642 4.720 1.00 0.00 C ATOM 24 OG SER A 92 -4.240 13.821 6.072 1.00 0.00 O ATOM 0 H SER A 92 -6.906 14.789 4.576 1.00 0.00 H new ATOM 0 HA SER A 92 -4.131 15.701 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.524 13.026 4.673 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.843 13.106 4.183 1.00 0.00 H new ATOM 0 HG SER A 92 -4.079 12.947 6.485 1.00 0.00 H new ATOM 30 N GLY A 93 -3.578 14.882 2.002 1.00 0.00 N ATOM 31 CA GLY A 93 -3.377 14.744 0.571 1.00 0.00 C ATOM 32 C GLY A 93 -2.313 15.685 0.041 1.00 0.00 C ATOM 33 O GLY A 93 -2.624 16.763 -0.464 1.00 0.00 O ATOM 0 H GLY A 93 -2.724 15.019 2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.094 13.716 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.318 14.937 0.055 1.00 0.00 H new ATOM 37 N SER A 94 -1.053 15.277 0.159 1.00 0.00 N ATOM 38 CA SER A 94 0.061 16.094 -0.307 1.00 0.00 C ATOM 39 C SER A 94 0.994 15.282 -1.201 1.00 0.00 C ATOM 40 O SER A 94 2.023 14.780 -0.749 1.00 0.00 O ATOM 41 CB SER A 94 0.840 16.659 0.882 1.00 0.00 C ATOM 42 OG SER A 94 0.132 17.722 1.496 1.00 0.00 O ATOM 0 H SER A 94 -0.779 14.386 0.573 1.00 0.00 H new ATOM 0 HA SER A 94 -0.346 16.920 -0.891 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.021 15.869 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 94 1.815 17.013 0.547 1.00 0.00 H new ATOM 0 HG SER A 94 0.650 18.065 2.254 1.00 0.00 H new ATOM 48 N SER A 95 0.625 15.157 -2.472 1.00 0.00 N ATOM 49 CA SER A 95 1.426 14.403 -3.429 1.00 0.00 C ATOM 50 C SER A 95 2.073 13.193 -2.763 1.00 0.00 C ATOM 51 O SER A 95 3.256 12.919 -2.962 1.00 0.00 O ATOM 52 CB SER A 95 2.503 15.299 -4.043 1.00 0.00 C ATOM 53 OG SER A 95 3.507 15.613 -3.093 1.00 0.00 O ATOM 0 H SER A 95 -0.223 15.568 -2.863 1.00 0.00 H new ATOM 0 HA SER A 95 0.764 14.049 -4.220 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.953 14.798 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.048 16.218 -4.414 1.00 0.00 H new ATOM 0 HG SER A 95 3.179 15.410 -2.192 1.00 0.00 H new ATOM 59 N GLY A 96 1.287 12.472 -1.969 1.00 0.00 N ATOM 60 CA GLY A 96 1.800 11.300 -1.284 1.00 0.00 C ATOM 61 C GLY A 96 0.696 10.382 -0.798 1.00 0.00 C ATOM 62 O GLY A 96 -0.338 10.846 -0.317 1.00 0.00 O ATOM 0 H GLY A 96 0.305 12.679 -1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.457 10.749 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.406 11.616 -0.435 1.00 0.00 H new ATOM 66 N ILE A 97 0.913 9.078 -0.926 1.00 0.00 N ATOM 67 CA ILE A 97 -0.072 8.094 -0.496 1.00 0.00 C ATOM 68 C ILE A 97 0.542 7.085 0.468 1.00 0.00 C ATOM 69 O ILE A 97 1.761 6.921 0.519 1.00 0.00 O ATOM 70 CB ILE A 97 -0.674 7.339 -1.697 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.437 6.702 -2.535 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.514 8.279 -2.547 1.00 0.00 C ATOM 73 CD1 ILE A 97 -0.070 5.695 -3.544 1.00 0.00 C ATOM 0 H ILE A 97 1.763 8.678 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.864 8.643 0.013 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.321 6.546 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 97 0.981 7.487 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.147 6.212 -1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.932 7.731 -3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.324 8.689 -1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.889 9.092 -2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.771 5.284 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.589 4.889 -3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.758 6.185 -4.233 1.00 0.00 H new ATOM 85 N LEU A 98 -0.311 6.410 1.231 1.00 0.00 N ATOM 86 CA LEU A 98 0.147 5.415 2.195 1.00 0.00 C ATOM 87 C LEU A 98 -0.146 4.002 1.699 1.00 0.00 C ATOM 88 O LEU A 98 -1.243 3.716 1.220 1.00 0.00 O ATOM 89 CB LEU A 98 -0.524 5.641 3.550 1.00 0.00 C ATOM 90 CG LEU A 98 -0.169 6.945 4.266 1.00 0.00 C ATOM 91 CD1 LEU A 98 -0.973 7.087 5.548 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.323 7.002 4.560 1.00 0.00 C ATOM 0 H LEU A 98 -1.323 6.533 1.201 1.00 0.00 H new ATOM 0 HA LEU A 98 1.225 5.525 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.604 5.611 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.265 4.809 4.204 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.422 7.778 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.706 8.021 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.037 7.093 5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.753 6.250 6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.558 7.936 5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.601 6.162 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.880 6.949 3.625 1.00 0.00 H new ATOM 104 N VAL A 99 0.842 3.121 1.819 1.00 0.00 N ATOM 105 CA VAL A 99 0.690 1.737 1.387 1.00 0.00 C ATOM 106 C VAL A 99 0.440 0.815 2.575 1.00 0.00 C ATOM 107 O VAL A 99 1.379 0.340 3.215 1.00 0.00 O ATOM 108 CB VAL A 99 1.934 1.247 0.623 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.966 -0.273 0.573 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.964 1.836 -0.779 1.00 0.00 C ATOM 0 H VAL A 99 1.757 3.342 2.212 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.171 1.707 0.720 1.00 0.00 H new ATOM 0 HB VAL A 99 2.823 1.587 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.852 -0.601 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.996 -0.670 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.073 -0.639 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.850 1.479 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.071 1.528 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.993 2.924 -0.716 1.00 0.00 H new ATOM 120 N LYS A 100 -0.832 0.563 2.865 1.00 0.00 N ATOM 121 CA LYS A 100 -1.207 -0.304 3.975 1.00 0.00 C ATOM 122 C LYS A 100 -1.743 -1.639 3.465 1.00 0.00 C ATOM 123 O LYS A 100 -2.136 -1.758 2.306 1.00 0.00 O ATOM 124 CB LYS A 100 -2.261 0.379 4.849 1.00 0.00 C ATOM 125 CG LYS A 100 -1.798 1.700 5.439 1.00 0.00 C ATOM 126 CD LYS A 100 -2.608 2.077 6.667 1.00 0.00 C ATOM 127 CE LYS A 100 -2.082 3.350 7.313 1.00 0.00 C ATOM 128 NZ LYS A 100 -2.968 3.821 8.413 1.00 0.00 N ATOM 0 H LYS A 100 -1.621 0.948 2.346 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.315 -0.494 4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.158 0.551 4.254 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.540 -0.294 5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.743 1.631 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.887 2.486 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.652 2.215 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.576 1.261 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.081 3.171 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.994 4.131 6.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.575 4.690 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.917 4.016 8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.032 3.086 9.146 1.00 0.00 H new ATOM 142 N ASN A 101 -1.755 -2.639 4.340 1.00 0.00 N ATOM 143 CA ASN A 101 -2.243 -3.965 3.978 1.00 0.00 C ATOM 144 C ASN A 101 -1.264 -4.669 3.044 1.00 0.00 C ATOM 145 O ASN A 101 -1.665 -5.291 2.060 1.00 0.00 O ATOM 146 CB ASN A 101 -3.616 -3.862 3.312 1.00 0.00 C ATOM 147 CG ASN A 101 -4.393 -5.162 3.384 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.676 -5.670 4.469 1.00 0.00 O ATOM 149 ND2 ASN A 101 -4.742 -5.707 2.224 1.00 0.00 N ATOM 0 H ASN A 101 -1.433 -2.557 5.304 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.333 -4.553 4.891 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.191 -3.071 3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.490 -3.575 2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.266 -6.582 2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.486 -5.251 1.349 1.00 0.00 H new ATOM 156 N LEU A 102 0.023 -4.568 3.360 1.00 0.00 N ATOM 157 CA LEU A 102 1.061 -5.195 2.549 1.00 0.00 C ATOM 158 C LEU A 102 1.244 -6.659 2.937 1.00 0.00 C ATOM 159 O LEU A 102 0.926 -7.076 4.051 1.00 0.00 O ATOM 160 CB LEU A 102 2.384 -4.444 2.709 1.00 0.00 C ATOM 161 CG LEU A 102 2.495 -3.115 1.962 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.783 -2.397 2.338 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.428 -3.341 0.458 1.00 0.00 C ATOM 0 H LEU A 102 0.372 -4.058 4.172 1.00 0.00 H new ATOM 0 HA LEU A 102 0.749 -5.151 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.546 -4.256 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.191 -5.095 2.374 1.00 0.00 H new ATOM 0 HG LEU A 102 1.654 -2.486 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.845 -1.453 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.791 -2.201 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.637 -3.022 2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.509 -2.384 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.249 -3.989 0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.479 -3.812 0.203 1.00 0.00 H new ATOM 175 N PRO A 103 1.772 -7.459 1.999 1.00 0.00 N ATOM 176 CA PRO A 103 2.013 -8.888 2.220 1.00 0.00 C ATOM 177 C PRO A 103 3.145 -9.139 3.210 1.00 0.00 C ATOM 178 O PRO A 103 3.549 -8.238 3.945 1.00 0.00 O ATOM 179 CB PRO A 103 2.394 -9.403 0.830 1.00 0.00 C ATOM 180 CG PRO A 103 2.940 -8.212 0.121 1.00 0.00 C ATOM 181 CD PRO A 103 2.175 -7.029 0.649 1.00 0.00 C ATOM 0 HA PRO A 103 1.144 -9.386 2.650 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.135 -10.200 0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.529 -9.812 0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.008 -8.102 0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.814 -8.308 -0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.794 -6.132 0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.311 -6.798 0.026 1.00 0.00 H new ATOM 189 N GLN A 104 3.652 -10.367 3.223 1.00 0.00 N ATOM 190 CA GLN A 104 4.738 -10.735 4.124 1.00 0.00 C ATOM 191 C GLN A 104 6.094 -10.434 3.493 1.00 0.00 C ATOM 192 O GLN A 104 7.065 -10.144 4.193 1.00 0.00 O ATOM 193 CB GLN A 104 4.649 -12.218 4.485 1.00 0.00 C ATOM 194 CG GLN A 104 4.710 -13.143 3.281 1.00 0.00 C ATOM 195 CD GLN A 104 3.353 -13.358 2.640 1.00 0.00 C ATOM 196 OE1 GLN A 104 2.392 -12.648 2.941 1.00 0.00 O ATOM 197 NE2 GLN A 104 3.267 -14.339 1.750 1.00 0.00 N ATOM 0 H GLN A 104 3.329 -11.124 2.620 1.00 0.00 H new ATOM 0 HA GLN A 104 4.640 -10.141 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.463 -12.467 5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 104 3.718 -12.397 5.023 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.395 -12.726 2.542 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.119 -14.106 3.588 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.089 -14.902 1.531 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.379 -14.529 1.285 1.00 0.00 H new ATOM 206 N ASP A 105 6.153 -10.506 2.168 1.00 0.00 N ATOM 207 CA ASP A 105 7.390 -10.241 1.442 1.00 0.00 C ATOM 208 C ASP A 105 7.305 -8.917 0.688 1.00 0.00 C ATOM 209 O ASP A 105 7.890 -8.763 -0.384 1.00 0.00 O ATOM 210 CB ASP A 105 7.688 -11.380 0.466 1.00 0.00 C ATOM 211 CG ASP A 105 8.001 -12.683 1.175 1.00 0.00 C ATOM 212 OD1 ASP A 105 8.463 -12.632 2.334 1.00 0.00 O ATOM 213 OD2 ASP A 105 7.784 -13.754 0.570 1.00 0.00 O ATOM 0 H ASP A 105 5.359 -10.746 1.575 1.00 0.00 H new ATOM 0 HA ASP A 105 8.201 -10.174 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.831 -11.524 -0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.531 -11.102 -0.166 1.00 0.00 H new ATOM 218 N SER A 106 6.572 -7.965 1.256 1.00 0.00 N ATOM 219 CA SER A 106 6.406 -6.656 0.635 1.00 0.00 C ATOM 220 C SER A 106 7.742 -5.926 0.542 1.00 0.00 C ATOM 221 O SER A 106 8.608 -6.081 1.402 1.00 0.00 O ATOM 222 CB SER A 106 5.406 -5.814 1.430 1.00 0.00 C ATOM 223 OG SER A 106 4.978 -4.690 0.682 1.00 0.00 O ATOM 0 H SER A 106 6.084 -8.075 2.145 1.00 0.00 H new ATOM 0 HA SER A 106 6.022 -6.806 -0.374 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.544 -6.425 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.865 -5.482 2.361 1.00 0.00 H new ATOM 0 HG SER A 106 5.717 -4.052 0.598 1.00 0.00 H new ATOM 229 N ASN A 107 7.901 -5.128 -0.510 1.00 0.00 N ATOM 230 CA ASN A 107 9.131 -4.373 -0.717 1.00 0.00 C ATOM 231 C ASN A 107 8.901 -3.210 -1.677 1.00 0.00 C ATOM 232 O ASN A 107 7.909 -3.180 -2.406 1.00 0.00 O ATOM 233 CB ASN A 107 10.230 -5.289 -1.261 1.00 0.00 C ATOM 234 CG ASN A 107 10.396 -6.549 -0.434 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.865 -6.501 0.703 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.010 -7.685 -1.003 1.00 0.00 N ATOM 0 H ASN A 107 7.194 -4.988 -1.231 1.00 0.00 H new ATOM 0 HA ASN A 107 9.446 -3.969 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.995 -5.562 -2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.174 -4.745 -1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.097 -8.565 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.627 -7.677 -1.948 1.00 0.00 H new ATOM 243 N CYS A 108 9.824 -2.254 -1.672 1.00 0.00 N ATOM 244 CA CYS A 108 9.723 -1.089 -2.541 1.00 0.00 C ATOM 245 C CYS A 108 9.723 -1.504 -4.010 1.00 0.00 C ATOM 246 O CYS A 108 8.798 -1.182 -4.755 1.00 0.00 O ATOM 247 CB CYS A 108 10.880 -0.124 -2.273 1.00 0.00 C ATOM 248 SG CYS A 108 10.770 1.443 -3.195 1.00 0.00 S ATOM 0 H CYS A 108 10.651 -2.264 -1.075 1.00 0.00 H new ATOM 0 HA CYS A 108 8.781 -0.586 -2.323 1.00 0.00 H new ATOM 0 HB2 CYS A 108 10.916 0.096 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.818 -0.618 -2.528 1.00 0.00 H new ATOM 253 N GLN A 109 10.766 -2.219 -4.417 1.00 0.00 N ATOM 254 CA GLN A 109 10.886 -2.678 -5.796 1.00 0.00 C ATOM 255 C GLN A 109 9.530 -3.105 -6.348 1.00 0.00 C ATOM 256 O GLN A 109 9.213 -2.847 -7.508 1.00 0.00 O ATOM 257 CB GLN A 109 11.876 -3.841 -5.884 1.00 0.00 C ATOM 258 CG GLN A 109 12.316 -4.158 -7.304 1.00 0.00 C ATOM 259 CD GLN A 109 12.686 -2.917 -8.091 1.00 0.00 C ATOM 260 OE1 GLN A 109 11.858 -2.353 -8.808 1.00 0.00 O ATOM 261 NE2 GLN A 109 13.934 -2.483 -7.962 1.00 0.00 N ATOM 0 H GLN A 109 11.540 -2.493 -3.812 1.00 0.00 H new ATOM 0 HA GLN A 109 11.257 -1.848 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.755 -3.605 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.420 -4.729 -5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.172 -4.832 -7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 109 11.513 -4.685 -7.820 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.587 -2.981 -7.357 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.240 -1.652 -8.468 1.00 0.00 H new ATOM 270 N GLU A 110 8.734 -3.759 -5.508 1.00 0.00 N ATOM 271 CA GLU A 110 7.413 -4.223 -5.913 1.00 0.00 C ATOM 272 C GLU A 110 6.472 -3.045 -6.152 1.00 0.00 C ATOM 273 O GLU A 110 5.786 -2.981 -7.172 1.00 0.00 O ATOM 274 CB GLU A 110 6.824 -5.151 -4.848 1.00 0.00 C ATOM 275 CG GLU A 110 7.182 -6.614 -5.052 1.00 0.00 C ATOM 276 CD GLU A 110 6.900 -7.093 -6.463 1.00 0.00 C ATOM 277 OE1 GLU A 110 5.932 -6.596 -7.075 1.00 0.00 O ATOM 278 OE2 GLU A 110 7.647 -7.964 -6.954 1.00 0.00 O ATOM 0 H GLU A 110 8.981 -3.979 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 110 7.521 -4.775 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.175 -4.833 -3.866 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.739 -5.048 -4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.238 -6.760 -4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.618 -7.224 -4.346 1.00 0.00 H new ATOM 285 N VAL A 111 6.446 -2.115 -5.203 1.00 0.00 N ATOM 286 CA VAL A 111 5.591 -0.938 -5.309 1.00 0.00 C ATOM 287 C VAL A 111 6.034 -0.039 -6.457 1.00 0.00 C ATOM 288 O VAL A 111 5.241 0.302 -7.335 1.00 0.00 O ATOM 289 CB VAL A 111 5.594 -0.123 -4.002 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.715 1.111 -4.140 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.137 -0.985 -2.835 1.00 0.00 C ATOM 0 H VAL A 111 7.007 -2.153 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 111 4.580 -1.297 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 111 6.614 0.207 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.729 1.674 -3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.092 1.738 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.693 0.806 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.145 -0.393 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.126 -1.347 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.811 -1.834 -2.724 1.00 0.00 H new ATOM 301 N HIS A 112 7.307 0.343 -6.445 1.00 0.00 N ATOM 302 CA HIS A 112 7.857 1.204 -7.487 1.00 0.00 C ATOM 303 C HIS A 112 7.304 0.820 -8.856 1.00 0.00 C ATOM 304 O HIS A 112 6.657 1.628 -9.523 1.00 0.00 O ATOM 305 CB HIS A 112 9.384 1.115 -7.498 1.00 0.00 C ATOM 306 CG HIS A 112 10.048 2.308 -8.113 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.264 2.797 -7.682 1.00 0.00 N ATOM 308 CD2 HIS A 112 9.662 3.109 -9.133 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.594 3.849 -8.410 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.639 4.059 -9.297 1.00 0.00 N ATOM 0 H HIS A 112 7.977 0.070 -5.726 1.00 0.00 H new ATOM 0 HA HIS A 112 7.562 2.230 -7.270 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.740 0.998 -6.475 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.684 0.221 -8.044 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.754 3.018 -9.711 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.493 4.437 -8.298 1.00 0.00 H new ATOM 0 HE2 HIS A 112 10.629 4.806 -9.991 1.00 0.00 H new ATOM 319 N ASP A 113 7.563 -0.416 -9.268 1.00 0.00 N ATOM 320 CA ASP A 113 7.090 -0.906 -10.558 1.00 0.00 C ATOM 321 C ASP A 113 5.575 -0.771 -10.669 1.00 0.00 C ATOM 322 O ASP A 113 5.047 -0.434 -11.729 1.00 0.00 O ATOM 323 CB ASP A 113 7.500 -2.367 -10.753 1.00 0.00 C ATOM 324 CG ASP A 113 8.927 -2.507 -11.247 1.00 0.00 C ATOM 325 OD1 ASP A 113 9.320 -1.738 -12.149 1.00 0.00 O ATOM 326 OD2 ASP A 113 9.650 -3.385 -10.732 1.00 0.00 O ATOM 0 H ASP A 113 8.097 -1.097 -8.728 1.00 0.00 H new ATOM 0 HA ASP A 113 7.548 -0.300 -11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.391 -2.901 -9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.824 -2.839 -11.466 1.00 0.00 H new ATOM 331 N LEU A 114 4.880 -1.038 -9.568 1.00 0.00 N ATOM 332 CA LEU A 114 3.425 -0.947 -9.541 1.00 0.00 C ATOM 333 C LEU A 114 2.961 0.469 -9.865 1.00 0.00 C ATOM 334 O LEU A 114 2.079 0.669 -10.702 1.00 0.00 O ATOM 335 CB LEU A 114 2.893 -1.369 -8.170 1.00 0.00 C ATOM 336 CG LEU A 114 1.375 -1.508 -8.053 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.868 -2.617 -8.962 1.00 0.00 C ATOM 338 CD2 LEU A 114 0.974 -1.774 -6.609 1.00 0.00 C ATOM 0 H LEU A 114 5.301 -1.319 -8.683 1.00 0.00 H new ATOM 0 HA LEU A 114 3.030 -1.621 -10.301 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.347 -2.324 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.229 -0.640 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 114 0.918 -0.570 -8.370 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.214 -2.701 -8.865 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.123 -2.385 -9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.332 -3.561 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.110 -1.870 -6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.441 -2.697 -6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.303 -0.946 -5.982 1.00 0.00 H new ATOM 350 N LEU A 115 3.562 1.449 -9.200 1.00 0.00 N ATOM 351 CA LEU A 115 3.213 2.849 -9.418 1.00 0.00 C ATOM 352 C LEU A 115 4.093 3.467 -10.500 1.00 0.00 C ATOM 353 O LEU A 115 4.601 4.578 -10.343 1.00 0.00 O ATOM 354 CB LEU A 115 3.354 3.639 -8.116 1.00 0.00 C ATOM 355 CG LEU A 115 2.307 3.351 -7.039 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.722 3.970 -5.713 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.943 3.870 -7.469 1.00 0.00 C ATOM 0 H LEU A 115 4.294 1.300 -8.505 1.00 0.00 H new ATOM 0 HA LEU A 115 2.176 2.892 -9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.341 3.439 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.318 4.702 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 115 2.237 2.271 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.965 3.755 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.677 3.550 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.821 5.049 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.210 3.656 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.998 4.947 -7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.642 3.379 -8.395 1.00 0.00 H new ATOM 369 N LYS A 116 4.268 2.742 -11.599 1.00 0.00 N ATOM 370 CA LYS A 116 5.083 3.219 -12.710 1.00 0.00 C ATOM 371 C LYS A 116 4.443 4.436 -13.371 1.00 0.00 C ATOM 372 O LYS A 116 5.137 5.357 -13.802 1.00 0.00 O ATOM 373 CB LYS A 116 5.276 2.107 -13.743 1.00 0.00 C ATOM 374 CG LYS A 116 4.040 1.836 -14.583 1.00 0.00 C ATOM 375 CD LYS A 116 2.996 1.053 -13.803 1.00 0.00 C ATOM 376 CE LYS A 116 2.159 0.175 -14.720 1.00 0.00 C ATOM 377 NZ LYS A 116 0.974 0.901 -15.254 1.00 0.00 N ATOM 0 H LYS A 116 3.856 1.820 -11.744 1.00 0.00 H new ATOM 0 HA LYS A 116 6.056 3.511 -12.315 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.102 2.374 -14.402 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.563 1.190 -13.228 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.612 2.781 -14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.321 1.279 -15.477 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.489 0.433 -13.054 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.346 1.745 -13.267 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.774 -0.175 -15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.828 -0.708 -14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.741 0.536 -16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.164 0.758 -14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.189 1.917 -15.318 1.00 0.00 H new ATOM 391 N ASP A 117 3.117 4.434 -13.446 1.00 0.00 N ATOM 392 CA ASP A 117 2.383 5.539 -14.052 1.00 0.00 C ATOM 393 C ASP A 117 2.795 6.870 -13.431 1.00 0.00 C ATOM 394 O ASP A 117 3.021 7.853 -14.138 1.00 0.00 O ATOM 395 CB ASP A 117 0.877 5.330 -13.889 1.00 0.00 C ATOM 396 CG ASP A 117 0.309 4.380 -14.925 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.104 3.687 -15.594 1.00 0.00 O ATOM 398 OD2 ASP A 117 -0.931 4.328 -15.065 1.00 0.00 O ATOM 0 H ASP A 117 2.528 3.679 -13.095 1.00 0.00 H new ATOM 0 HA ASP A 117 2.625 5.564 -15.115 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.673 4.940 -12.892 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.369 6.292 -13.965 1.00 0.00 H new ATOM 403 N TYR A 118 2.889 6.894 -12.106 1.00 0.00 N ATOM 404 CA TYR A 118 3.270 8.106 -11.390 1.00 0.00 C ATOM 405 C TYR A 118 4.769 8.122 -11.105 1.00 0.00 C ATOM 406 O TYR A 118 5.427 7.082 -11.126 1.00 0.00 O ATOM 407 CB TYR A 118 2.489 8.214 -10.079 1.00 0.00 C ATOM 408 CG TYR A 118 1.038 7.810 -10.203 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.648 6.487 -10.037 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.056 8.752 -10.487 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.677 6.113 -10.151 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.272 8.387 -10.600 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.633 7.067 -10.432 1.00 0.00 C ATOM 414 OH TYR A 118 -2.954 6.699 -10.546 1.00 0.00 O ATOM 0 H TYR A 118 2.707 6.089 -11.507 1.00 0.00 H new ATOM 0 HA TYR A 118 3.030 8.962 -12.021 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.969 7.587 -9.327 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.542 9.241 -9.718 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.394 5.738 -9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.336 9.786 -10.622 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.963 5.080 -10.021 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.023 9.132 -10.819 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.498 7.490 -10.745 1.00 0.00 H new ATOM 424 N ASP A 119 5.301 9.310 -10.839 1.00 0.00 N ATOM 425 CA ASP A 119 6.721 9.464 -10.548 1.00 0.00 C ATOM 426 C ASP A 119 6.977 9.408 -9.046 1.00 0.00 C ATOM 427 O ASP A 119 6.641 10.340 -8.313 1.00 0.00 O ATOM 428 CB ASP A 119 7.240 10.785 -11.118 1.00 0.00 C ATOM 429 CG ASP A 119 8.733 10.755 -11.382 1.00 0.00 C ATOM 430 OD1 ASP A 119 9.185 9.866 -12.134 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.449 11.620 -10.837 1.00 0.00 O ATOM 0 H ASP A 119 4.770 10.180 -10.819 1.00 0.00 H new ATOM 0 HA ASP A 119 7.255 8.639 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.714 11.008 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.013 11.592 -10.421 1.00 0.00 H new ATOM 436 N LEU A 120 7.573 8.311 -8.592 1.00 0.00 N ATOM 437 CA LEU A 120 7.874 8.133 -7.176 1.00 0.00 C ATOM 438 C LEU A 120 9.067 8.988 -6.761 1.00 0.00 C ATOM 439 O LEU A 120 10.158 8.863 -7.318 1.00 0.00 O ATOM 440 CB LEU A 120 8.158 6.660 -6.876 1.00 0.00 C ATOM 441 CG LEU A 120 6.949 5.724 -6.903 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.574 5.378 -8.336 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.235 4.461 -6.104 1.00 0.00 C ATOM 0 H LEU A 120 7.858 7.531 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 120 7.004 8.453 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.889 6.297 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.622 6.593 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 120 6.105 6.238 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.712 4.711 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.327 6.291 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.415 4.884 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.364 3.806 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.092 3.944 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.454 4.727 -5.070 1.00 0.00 H new ATOM 455 N LYS A 121 8.853 9.855 -5.778 1.00 0.00 N ATOM 456 CA LYS A 121 9.910 10.729 -5.284 1.00 0.00 C ATOM 457 C LYS A 121 10.686 10.060 -4.154 1.00 0.00 C ATOM 458 O LYS A 121 11.896 10.249 -4.022 1.00 0.00 O ATOM 459 CB LYS A 121 9.319 12.054 -4.796 1.00 0.00 C ATOM 460 CG LYS A 121 8.509 12.784 -5.852 1.00 0.00 C ATOM 461 CD LYS A 121 8.211 14.215 -5.436 1.00 0.00 C ATOM 462 CE LYS A 121 9.321 15.163 -5.865 1.00 0.00 C ATOM 463 NZ LYS A 121 9.443 16.326 -4.944 1.00 0.00 N ATOM 0 H LYS A 121 7.956 9.971 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 121 10.598 10.926 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.684 11.862 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.129 12.701 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.056 12.785 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.573 12.252 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.267 14.534 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.088 14.262 -4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.268 14.623 -5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.124 15.519 -6.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.210 16.948 -5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.548 16.856 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.656 15.988 -3.984 1.00 0.00 H new ATOM 477 N TYR A 122 9.984 9.277 -3.343 1.00 0.00 N ATOM 478 CA TYR A 122 10.607 8.580 -2.224 1.00 0.00 C ATOM 479 C TYR A 122 9.737 7.419 -1.753 1.00 0.00 C ATOM 480 O TYR A 122 8.513 7.533 -1.685 1.00 0.00 O ATOM 481 CB TYR A 122 10.856 9.549 -1.067 1.00 0.00 C ATOM 482 CG TYR A 122 11.784 9.001 -0.007 1.00 0.00 C ATOM 483 CD1 TYR A 122 13.065 8.573 -0.332 1.00 0.00 C ATOM 484 CD2 TYR A 122 11.380 8.912 1.319 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.917 8.071 0.634 1.00 0.00 C ATOM 486 CE2 TYR A 122 12.225 8.413 2.292 1.00 0.00 C ATOM 487 CZ TYR A 122 13.492 7.993 1.944 1.00 0.00 C ATOM 488 OH TYR A 122 14.337 7.495 2.909 1.00 0.00 O ATOM 0 H TYR A 122 8.983 9.109 -3.439 1.00 0.00 H new ATOM 0 HA TYR A 122 11.562 8.179 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.276 10.474 -1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.902 9.804 -0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.401 8.633 -1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.388 9.239 1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.910 7.742 0.365 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.895 8.352 3.319 1.00 0.00 H new ATOM 0 HH TYR A 122 13.885 7.509 3.778 1.00 0.00 H new ATOM 498 N CYS A 123 10.378 6.302 -1.426 1.00 0.00 N ATOM 499 CA CYS A 123 9.665 5.119 -0.960 1.00 0.00 C ATOM 500 C CYS A 123 10.325 4.544 0.290 1.00 0.00 C ATOM 501 O CYS A 123 11.536 4.323 0.320 1.00 0.00 O ATOM 502 CB CYS A 123 9.622 4.057 -2.061 1.00 0.00 C ATOM 503 SG CYS A 123 11.080 2.966 -2.100 1.00 0.00 S ATOM 0 H CYS A 123 11.391 6.191 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 123 8.646 5.415 -0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.729 3.447 -1.928 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.527 4.554 -3.027 1.00 0.00 H new ATOM 508 N TYR A 124 9.521 4.304 1.319 1.00 0.00 N ATOM 509 CA TYR A 124 10.026 3.756 2.573 1.00 0.00 C ATOM 510 C TYR A 124 9.143 2.613 3.063 1.00 0.00 C ATOM 511 O TYR A 124 8.058 2.837 3.599 1.00 0.00 O ATOM 512 CB TYR A 124 10.100 4.851 3.639 1.00 0.00 C ATOM 513 CG TYR A 124 10.859 4.438 4.879 1.00 0.00 C ATOM 514 CD1 TYR A 124 12.211 4.124 4.817 1.00 0.00 C ATOM 515 CD2 TYR A 124 10.225 4.362 6.113 1.00 0.00 C ATOM 516 CE1 TYR A 124 12.909 3.746 5.947 1.00 0.00 C ATOM 517 CE2 TYR A 124 10.916 3.986 7.249 1.00 0.00 C ATOM 518 CZ TYR A 124 12.257 3.679 7.161 1.00 0.00 C ATOM 519 OH TYR A 124 12.948 3.302 8.290 1.00 0.00 O ATOM 0 H TYR A 124 8.516 4.480 1.310 1.00 0.00 H new ATOM 0 HA TYR A 124 11.027 3.365 2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.575 5.733 3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 124 9.088 5.140 3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.725 4.176 3.869 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.174 4.601 6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 124 13.959 3.504 5.881 1.00 0.00 H new ATOM 0 HE2 TYR A 124 10.408 3.933 8.201 1.00 0.00 H new ATOM 0 HH TYR A 124 12.343 3.307 9.061 1.00 0.00 H new ATOM 529 N VAL A 125 9.617 1.385 2.875 1.00 0.00 N ATOM 530 CA VAL A 125 8.874 0.205 3.299 1.00 0.00 C ATOM 531 C VAL A 125 9.204 -0.164 4.741 1.00 0.00 C ATOM 532 O VAL A 125 10.372 -0.262 5.116 1.00 0.00 O ATOM 533 CB VAL A 125 9.172 -1.002 2.391 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.409 -2.230 2.866 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.828 -0.678 0.945 1.00 0.00 C ATOM 0 H VAL A 125 10.513 1.182 2.431 1.00 0.00 H new ATOM 0 HA VAL A 125 7.815 0.454 3.224 1.00 0.00 H new ATOM 0 HB VAL A 125 10.238 -1.222 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.632 -3.073 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.709 -2.473 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.339 -2.025 2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.045 -1.542 0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.769 -0.431 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.423 0.172 0.611 1.00 0.00 H new ATOM 545 N ASP A 126 8.167 -0.368 5.546 1.00 0.00 N ATOM 546 CA ASP A 126 8.346 -0.728 6.948 1.00 0.00 C ATOM 547 C ASP A 126 7.817 -2.133 7.220 1.00 0.00 C ATOM 548 O ASP A 126 6.617 -2.387 7.109 1.00 0.00 O ATOM 549 CB ASP A 126 7.636 0.282 7.851 1.00 0.00 C ATOM 550 CG ASP A 126 8.312 0.428 9.200 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.558 0.514 9.233 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.596 0.457 10.222 1.00 0.00 O ATOM 0 H ASP A 126 7.193 -0.290 5.252 1.00 0.00 H new ATOM 0 HA ASP A 126 9.413 -0.712 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.609 1.252 7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.602 -0.030 7.998 1.00 0.00 H new ATOM 557 N ARG A 127 8.719 -3.041 7.575 1.00 0.00 N ATOM 558 CA ARG A 127 8.344 -4.421 7.860 1.00 0.00 C ATOM 559 C ARG A 127 7.862 -4.566 9.301 1.00 0.00 C ATOM 560 O ARG A 127 7.900 -5.655 9.871 1.00 0.00 O ATOM 561 CB ARG A 127 9.528 -5.356 7.610 1.00 0.00 C ATOM 562 CG ARG A 127 10.750 -5.031 8.453 1.00 0.00 C ATOM 563 CD ARG A 127 10.748 -5.807 9.760 1.00 0.00 C ATOM 564 NE ARG A 127 10.077 -5.075 10.831 1.00 0.00 N ATOM 565 CZ ARG A 127 9.831 -5.589 12.031 1.00 0.00 C ATOM 566 NH1 ARG A 127 10.199 -6.831 12.312 1.00 0.00 N ATOM 567 NH2 ARG A 127 9.216 -4.860 12.953 1.00 0.00 N ATOM 0 H ARG A 127 9.715 -2.846 7.672 1.00 0.00 H new ATOM 0 HA ARG A 127 7.527 -4.695 7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.219 -6.381 7.813 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.801 -5.308 6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.654 -5.266 7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.774 -3.962 8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.252 -6.766 9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.775 -6.021 10.056 1.00 0.00 H new ATOM 0 HE ARG A 127 9.781 -4.116 10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.672 -7.395 11.606 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.009 -7.223 13.234 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.931 -3.904 12.741 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.028 -5.256 13.874 1.00 0.00 H new ATOM 581 N ASN A 128 7.410 -3.460 9.883 1.00 0.00 N ATOM 582 CA ASN A 128 6.923 -3.464 11.257 1.00 0.00 C ATOM 583 C ASN A 128 5.399 -3.543 11.293 1.00 0.00 C ATOM 584 O ASN A 128 4.827 -4.420 11.941 1.00 0.00 O ATOM 585 CB ASN A 128 7.397 -2.209 11.992 1.00 0.00 C ATOM 586 CG ASN A 128 6.845 -2.121 13.402 1.00 0.00 C ATOM 587 OD1 ASN A 128 6.682 -3.135 14.081 1.00 0.00 O ATOM 588 ND2 ASN A 128 6.554 -0.905 13.849 1.00 0.00 N ATOM 0 H ASN A 128 7.371 -2.550 9.424 1.00 0.00 H new ATOM 0 HA ASN A 128 7.327 -4.344 11.757 1.00 0.00 H new ATOM 0 HB2 ASN A 128 8.486 -2.203 12.030 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.093 -1.326 11.430 1.00 0.00 H new ATOM 0 HD21 ASN A 128 6.179 -0.784 14.790 1.00 0.00 H new ATOM 0 HD22 ASN A 128 6.705 -0.092 13.251 1.00 0.00 H new ATOM 595 N LYS A 129 4.748 -2.622 10.593 1.00 0.00 N ATOM 596 CA LYS A 129 3.291 -2.587 10.542 1.00 0.00 C ATOM 597 C LYS A 129 2.790 -2.816 9.119 1.00 0.00 C ATOM 598 O LYS A 129 1.608 -2.632 8.830 1.00 0.00 O ATOM 599 CB LYS A 129 2.774 -1.245 11.066 1.00 0.00 C ATOM 600 CG LYS A 129 2.613 -1.203 12.576 1.00 0.00 C ATOM 601 CD LYS A 129 1.500 -0.257 12.992 1.00 0.00 C ATOM 602 CE LYS A 129 1.965 1.191 12.979 1.00 0.00 C ATOM 603 NZ LYS A 129 1.744 1.832 11.653 1.00 0.00 N ATOM 0 H LYS A 129 5.206 -1.889 10.052 1.00 0.00 H new ATOM 0 HA LYS A 129 2.911 -3.389 11.175 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.461 -0.456 10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 129 1.813 -1.029 10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.398 -2.205 12.948 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.550 -0.887 13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.651 -0.374 12.318 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.152 -0.520 13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.431 1.751 13.747 1.00 0.00 H new ATOM 0 HE3 LYS A 129 3.024 1.235 13.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.625 2.283 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.455 1.110 10.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.997 2.551 11.735 1.00 0.00 H new ATOM 617 N ARG A 130 3.697 -3.218 8.235 1.00 0.00 N ATOM 618 CA ARG A 130 3.347 -3.473 6.843 1.00 0.00 C ATOM 619 C ARG A 130 2.850 -2.199 6.166 1.00 0.00 C ATOM 620 O ARG A 130 1.865 -2.219 5.427 1.00 0.00 O ATOM 621 CB ARG A 130 2.276 -4.561 6.755 1.00 0.00 C ATOM 622 CG ARG A 130 2.736 -5.912 7.278 1.00 0.00 C ATOM 623 CD ARG A 130 1.557 -6.797 7.650 1.00 0.00 C ATOM 624 NE ARG A 130 0.912 -6.359 8.886 1.00 0.00 N ATOM 625 CZ ARG A 130 1.392 -6.620 10.097 1.00 0.00 C ATOM 626 NH1 ARG A 130 2.514 -7.312 10.234 1.00 0.00 N ATOM 627 NH2 ARG A 130 0.748 -6.187 11.174 1.00 0.00 N ATOM 0 H ARG A 130 4.680 -3.374 8.458 1.00 0.00 H new ATOM 0 HA ARG A 130 4.244 -3.813 6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.399 -4.242 7.318 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.965 -4.670 5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.341 -6.410 6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.373 -5.768 8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.829 -6.790 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 130 1.898 -7.826 7.764 1.00 0.00 H new ATOM 0 HE ARG A 130 0.046 -5.824 8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.011 -7.646 9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.880 -7.511 11.165 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.116 -5.654 11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.117 -6.388 12.104 1.00 0.00 H new ATOM 641 N THR A 131 3.537 -1.090 6.425 1.00 0.00 N ATOM 642 CA THR A 131 3.164 0.193 5.843 1.00 0.00 C ATOM 643 C THR A 131 4.324 0.800 5.062 1.00 0.00 C ATOM 644 O THR A 131 5.458 0.828 5.539 1.00 0.00 O ATOM 645 CB THR A 131 2.711 1.191 6.926 1.00 0.00 C ATOM 646 OG1 THR A 131 1.584 0.665 7.635 1.00 0.00 O ATOM 647 CG2 THR A 131 2.347 2.532 6.307 1.00 0.00 C ATOM 0 H THR A 131 4.354 -1.055 7.034 1.00 0.00 H new ATOM 0 HA THR A 131 2.333 0.003 5.164 1.00 0.00 H new ATOM 0 HB THR A 131 3.538 1.342 7.620 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.303 1.304 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.030 3.220 7.090 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.216 2.943 5.792 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.534 2.395 5.594 1.00 0.00 H new ATOM 655 N ALA A 132 4.032 1.285 3.859 1.00 0.00 N ATOM 656 CA ALA A 132 5.051 1.894 3.014 1.00 0.00 C ATOM 657 C ALA A 132 4.657 3.312 2.613 1.00 0.00 C ATOM 658 O ALA A 132 3.576 3.535 2.067 1.00 0.00 O ATOM 659 CB ALA A 132 5.289 1.041 1.777 1.00 0.00 C ATOM 0 H ALA A 132 3.098 1.268 3.449 1.00 0.00 H new ATOM 0 HA ALA A 132 5.976 1.951 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.053 1.508 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.623 0.048 2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.362 0.955 1.210 1.00 0.00 H new ATOM 665 N PHE A 133 5.539 4.267 2.889 1.00 0.00 N ATOM 666 CA PHE A 133 5.281 5.664 2.558 1.00 0.00 C ATOM 667 C PHE A 133 5.753 5.984 1.143 1.00 0.00 C ATOM 668 O PHE A 133 6.942 5.891 0.837 1.00 0.00 O ATOM 669 CB PHE A 133 5.980 6.584 3.561 1.00 0.00 C ATOM 670 CG PHE A 133 5.748 6.196 4.994 1.00 0.00 C ATOM 671 CD1 PHE A 133 4.464 6.141 5.511 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.814 5.887 5.823 1.00 0.00 C ATOM 673 CE1 PHE A 133 4.246 5.784 6.829 1.00 0.00 C ATOM 674 CE2 PHE A 133 6.603 5.528 7.141 1.00 0.00 C ATOM 675 CZ PHE A 133 5.318 5.478 7.645 1.00 0.00 C ATOM 0 H PHE A 133 6.438 4.099 3.341 1.00 0.00 H new ATOM 0 HA PHE A 133 4.205 5.831 2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.051 6.579 3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.632 7.606 3.409 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.623 6.380 4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.821 5.927 5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.240 5.744 7.220 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.442 5.287 7.776 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.152 5.200 8.675 1.00 0.00 H new ATOM 685 N VAL A 134 4.812 6.359 0.283 1.00 0.00 N ATOM 686 CA VAL A 134 5.130 6.694 -1.100 1.00 0.00 C ATOM 687 C VAL A 134 4.776 8.144 -1.411 1.00 0.00 C ATOM 688 O VAL A 134 3.666 8.598 -1.130 1.00 0.00 O ATOM 689 CB VAL A 134 4.386 5.773 -2.086 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.655 6.198 -3.521 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.789 4.323 -1.867 1.00 0.00 C ATOM 0 H VAL A 134 3.823 6.439 0.519 1.00 0.00 H new ATOM 0 HA VAL A 134 6.204 6.552 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 134 3.315 5.861 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.121 5.536 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.312 7.222 -3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.725 6.141 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.254 3.686 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.862 4.216 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.540 4.026 -0.848 1.00 0.00 H new ATOM 701 N THR A 135 5.727 8.868 -1.992 1.00 0.00 N ATOM 702 CA THR A 135 5.516 10.268 -2.341 1.00 0.00 C ATOM 703 C THR A 135 5.402 10.447 -3.850 1.00 0.00 C ATOM 704 O THR A 135 6.352 10.188 -4.590 1.00 0.00 O ATOM 705 CB THR A 135 6.659 11.156 -1.814 1.00 0.00 C ATOM 706 OG1 THR A 135 6.774 11.016 -0.394 1.00 0.00 O ATOM 707 CG2 THR A 135 6.416 12.616 -2.167 1.00 0.00 C ATOM 0 H THR A 135 6.651 8.508 -2.231 1.00 0.00 H new ATOM 0 HA THR A 135 4.582 10.574 -1.871 1.00 0.00 H new ATOM 0 HB THR A 135 7.587 10.834 -2.286 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.504 11.582 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.236 13.224 -1.785 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.359 12.724 -3.250 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.479 12.947 -1.719 1.00 0.00 H new ATOM 715 N LEU A 136 4.235 10.893 -4.302 1.00 0.00 N ATOM 716 CA LEU A 136 3.997 11.108 -5.725 1.00 0.00 C ATOM 717 C LEU A 136 4.465 12.496 -6.151 1.00 0.00 C ATOM 718 O LEU A 136 4.925 13.288 -5.328 1.00 0.00 O ATOM 719 CB LEU A 136 2.511 10.937 -6.045 1.00 0.00 C ATOM 720 CG LEU A 136 1.913 9.563 -5.742 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.409 9.574 -5.971 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.576 8.493 -6.596 1.00 0.00 C ATOM 0 H LEU A 136 3.439 11.113 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 136 4.569 10.365 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 136 1.951 11.686 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.361 11.151 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 136 2.099 9.330 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.000 8.588 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.053 10.313 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.201 9.829 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.138 7.522 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.421 8.721 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.645 8.468 -6.383 1.00 0.00 H new ATOM 734 N LEU A 137 4.342 12.785 -7.442 1.00 0.00 N ATOM 735 CA LEU A 137 4.750 14.079 -7.978 1.00 0.00 C ATOM 736 C LEU A 137 3.744 15.164 -7.608 1.00 0.00 C ATOM 737 O LEU A 137 4.093 16.157 -6.971 1.00 0.00 O ATOM 738 CB LEU A 137 4.896 14.000 -9.499 1.00 0.00 C ATOM 739 CG LEU A 137 5.376 15.275 -10.194 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.873 15.459 -9.996 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.033 15.235 -11.676 1.00 0.00 C ATOM 0 H LEU A 137 3.963 12.141 -8.137 1.00 0.00 H new ATOM 0 HA LEU A 137 5.714 14.338 -7.539 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.593 13.196 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.931 13.720 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 137 4.864 16.126 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.197 16.371 -10.497 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.093 15.533 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.403 14.605 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.382 16.150 -12.155 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.518 14.376 -12.139 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.953 15.151 -11.797 1.00 0.00 H new ATOM 753 N ASN A 138 2.493 14.966 -8.010 1.00 0.00 N ATOM 754 CA ASN A 138 1.435 15.926 -7.720 1.00 0.00 C ATOM 755 C ASN A 138 0.330 15.283 -6.887 1.00 0.00 C ATOM 756 O ASN A 138 0.107 14.075 -6.960 1.00 0.00 O ATOM 757 CB ASN A 138 0.851 16.483 -9.020 1.00 0.00 C ATOM 758 CG ASN A 138 1.926 16.894 -10.007 1.00 0.00 C ATOM 759 OD1 ASN A 138 1.953 16.423 -11.144 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.819 17.777 -9.575 1.00 0.00 N ATOM 0 H ASN A 138 2.187 14.149 -8.538 1.00 0.00 H new ATOM 0 HA ASN A 138 1.869 16.744 -7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.209 15.731 -9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.222 17.344 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.566 18.091 -10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.758 18.141 -8.624 1.00 0.00 H new ATOM 767 N GLY A 139 -0.360 16.100 -6.096 1.00 0.00 N ATOM 768 CA GLY A 139 -1.433 15.593 -5.261 1.00 0.00 C ATOM 769 C GLY A 139 -2.558 14.981 -6.072 1.00 0.00 C ATOM 770 O GLY A 139 -2.969 13.849 -5.819 1.00 0.00 O ATOM 0 H GLY A 139 -0.195 17.104 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.034 14.845 -4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.829 16.405 -4.651 1.00 0.00 H new ATOM 774 N GLU A 140 -3.059 15.732 -7.049 1.00 0.00 N ATOM 775 CA GLU A 140 -4.145 15.257 -7.897 1.00 0.00 C ATOM 776 C GLU A 140 -3.892 13.823 -8.353 1.00 0.00 C ATOM 777 O GLU A 140 -4.791 12.983 -8.322 1.00 0.00 O ATOM 778 CB GLU A 140 -4.308 16.169 -9.114 1.00 0.00 C ATOM 779 CG GLU A 140 -4.703 17.593 -8.759 1.00 0.00 C ATOM 780 CD GLU A 140 -3.509 18.462 -8.419 1.00 0.00 C ATOM 781 OE1 GLU A 140 -2.519 18.435 -9.180 1.00 0.00 O ATOM 782 OE2 GLU A 140 -3.562 19.169 -7.391 1.00 0.00 O ATOM 0 H GLU A 140 -2.730 16.671 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.064 15.277 -7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.371 16.189 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.063 15.746 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.243 18.036 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.388 17.575 -7.911 1.00 0.00 H new ATOM 789 N GLN A 141 -2.662 13.551 -8.776 1.00 0.00 N ATOM 790 CA GLN A 141 -2.290 12.219 -9.239 1.00 0.00 C ATOM 791 C GLN A 141 -2.631 11.164 -8.192 1.00 0.00 C ATOM 792 O GLN A 141 -3.109 10.079 -8.523 1.00 0.00 O ATOM 793 CB GLN A 141 -0.797 12.168 -9.566 1.00 0.00 C ATOM 794 CG GLN A 141 -0.476 12.536 -11.006 1.00 0.00 C ATOM 795 CD GLN A 141 0.921 12.115 -11.418 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.110 11.486 -12.460 1.00 0.00 O ATOM 797 NE2 GLN A 141 1.909 12.461 -10.601 1.00 0.00 N ATOM 0 H GLN A 141 -1.906 14.235 -8.808 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.859 12.004 -10.143 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.264 12.846 -8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.424 11.164 -9.365 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.203 12.066 -11.668 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.579 13.614 -11.133 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.706 12.982 -9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.870 12.206 -10.827 1.00 0.00 H new ATOM 806 N ALA A 142 -2.380 11.489 -6.928 1.00 0.00 N ATOM 807 CA ALA A 142 -2.661 10.570 -5.833 1.00 0.00 C ATOM 808 C ALA A 142 -4.162 10.352 -5.670 1.00 0.00 C ATOM 809 O ALA A 142 -4.637 9.217 -5.674 1.00 0.00 O ATOM 810 CB ALA A 142 -2.059 11.093 -4.537 1.00 0.00 C ATOM 0 H ALA A 142 -1.982 12.382 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.204 9.610 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.277 10.396 -3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.979 11.191 -4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.489 12.067 -4.303 1.00 0.00 H new ATOM 816 N GLN A 143 -4.902 11.447 -5.528 1.00 0.00 N ATOM 817 CA GLN A 143 -6.349 11.374 -5.363 1.00 0.00 C ATOM 818 C GLN A 143 -6.934 10.231 -6.186 1.00 0.00 C ATOM 819 O GLN A 143 -7.834 9.525 -5.734 1.00 0.00 O ATOM 820 CB GLN A 143 -6.997 12.697 -5.772 1.00 0.00 C ATOM 821 CG GLN A 143 -6.898 13.778 -4.708 1.00 0.00 C ATOM 822 CD GLN A 143 -7.694 13.445 -3.462 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.874 13.103 -3.538 1.00 0.00 O ATOM 824 NE2 GLN A 143 -7.051 13.544 -2.304 1.00 0.00 N ATOM 0 H GLN A 143 -4.524 12.394 -5.524 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.560 11.184 -4.311 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.525 13.055 -6.687 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -8.048 12.521 -6.003 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.852 13.922 -4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -7.254 14.722 -5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.072 13.831 -2.287 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.536 13.333 -1.432 1.00 0.00 H new ATOM 833 N ASN A 144 -6.416 10.056 -7.398 1.00 0.00 N ATOM 834 CA ASN A 144 -6.888 8.999 -8.285 1.00 0.00 C ATOM 835 C ASN A 144 -6.170 7.684 -7.995 1.00 0.00 C ATOM 836 O ASN A 144 -6.798 6.688 -7.640 1.00 0.00 O ATOM 837 CB ASN A 144 -6.674 9.398 -9.747 1.00 0.00 C ATOM 838 CG ASN A 144 -7.599 10.519 -10.181 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.391 10.361 -11.110 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.503 11.660 -9.508 1.00 0.00 N ATOM 0 H ASN A 144 -5.670 10.632 -7.788 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.954 8.858 -8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.639 9.709 -9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.836 8.529 -10.385 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.100 12.449 -9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.832 11.747 -8.745 1.00 0.00 H new ATOM 847 N ALA A 145 -4.850 7.691 -8.150 1.00 0.00 N ATOM 848 CA ALA A 145 -4.046 6.500 -7.902 1.00 0.00 C ATOM 849 C ALA A 145 -4.568 5.727 -6.696 1.00 0.00 C ATOM 850 O ALA A 145 -4.696 4.503 -6.740 1.00 0.00 O ATOM 851 CB ALA A 145 -2.588 6.882 -7.697 1.00 0.00 C ATOM 0 H ALA A 145 -4.315 8.507 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.121 5.852 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.999 5.984 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.215 7.384 -8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.504 7.552 -6.842 1.00 0.00 H new ATOM 857 N ILE A 146 -4.866 6.448 -5.620 1.00 0.00 N ATOM 858 CA ILE A 146 -5.373 5.828 -4.402 1.00 0.00 C ATOM 859 C ILE A 146 -6.417 4.763 -4.721 1.00 0.00 C ATOM 860 O ILE A 146 -6.216 3.581 -4.442 1.00 0.00 O ATOM 861 CB ILE A 146 -5.995 6.873 -3.457 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.935 7.878 -3.004 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.631 6.188 -2.256 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.510 9.208 -2.568 1.00 0.00 C ATOM 0 H ILE A 146 -4.765 7.462 -5.567 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.522 5.362 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.773 7.413 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.368 7.448 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.232 8.045 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.066 6.939 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.412 5.508 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.871 5.626 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.701 9.871 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.053 9.659 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.191 9.053 -1.731 1.00 0.00 H new ATOM 876 N GLN A 147 -7.529 5.189 -5.310 1.00 0.00 N ATOM 877 CA GLN A 147 -8.604 4.271 -5.668 1.00 0.00 C ATOM 878 C GLN A 147 -8.175 3.348 -6.804 1.00 0.00 C ATOM 879 O GLN A 147 -8.204 2.125 -6.667 1.00 0.00 O ATOM 880 CB GLN A 147 -9.856 5.051 -6.074 1.00 0.00 C ATOM 881 CG GLN A 147 -10.580 5.692 -4.901 1.00 0.00 C ATOM 882 CD GLN A 147 -11.061 4.675 -3.886 1.00 0.00 C ATOM 883 OE1 GLN A 147 -11.417 3.550 -4.237 1.00 0.00 O ATOM 884 NE2 GLN A 147 -11.076 5.067 -2.617 1.00 0.00 N ATOM 0 H GLN A 147 -7.709 6.164 -5.550 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.833 3.661 -4.794 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.575 5.828 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.541 4.379 -6.590 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.913 6.401 -4.411 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.433 6.261 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -10.772 6.009 -2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.391 4.426 -1.889 1.00 0.00 H new ATOM 893 N MET A 148 -7.778 3.942 -7.924 1.00 0.00 N ATOM 894 CA MET A 148 -7.342 3.172 -9.084 1.00 0.00 C ATOM 895 C MET A 148 -6.476 1.991 -8.658 1.00 0.00 C ATOM 896 O MET A 148 -6.501 0.931 -9.285 1.00 0.00 O ATOM 897 CB MET A 148 -6.565 4.065 -10.053 1.00 0.00 C ATOM 898 CG MET A 148 -7.450 5.008 -10.852 1.00 0.00 C ATOM 899 SD MET A 148 -8.585 4.134 -11.948 1.00 0.00 S ATOM 900 CE MET A 148 -10.159 4.792 -11.399 1.00 0.00 C ATOM 0 H MET A 148 -7.749 4.953 -8.054 1.00 0.00 H new ATOM 0 HA MET A 148 -8.229 2.787 -9.587 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.838 4.651 -9.491 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.002 3.436 -10.743 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.022 5.632 -10.166 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.823 5.676 -11.442 1.00 0.00 H new ATOM 0 HE1 MET A 148 -10.964 4.346 -11.984 1.00 0.00 H new ATOM 0 HE2 MET A 148 -10.304 4.557 -10.344 1.00 0.00 H new ATOM 0 HE3 MET A 148 -10.168 5.874 -11.534 1.00 0.00 H new ATOM 910 N PHE A 149 -5.710 2.180 -7.588 1.00 0.00 N ATOM 911 CA PHE A 149 -4.834 1.130 -7.080 1.00 0.00 C ATOM 912 C PHE A 149 -5.421 0.495 -5.822 1.00 0.00 C ATOM 913 O PHE A 149 -5.086 -0.636 -5.470 1.00 0.00 O ATOM 914 CB PHE A 149 -3.445 1.696 -6.778 1.00 0.00 C ATOM 915 CG PHE A 149 -2.619 1.942 -8.008 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.027 2.860 -8.962 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.433 1.254 -8.210 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.269 3.089 -10.094 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.670 1.479 -9.341 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.089 2.396 -10.284 1.00 0.00 C ATOM 0 H PHE A 149 -5.678 3.050 -7.056 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.746 0.361 -7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.554 2.632 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.913 1.004 -6.125 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.949 3.403 -8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.101 0.534 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.598 3.808 -10.829 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.253 0.938 -9.487 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.495 2.571 -11.169 1.00 0.00 H new ATOM 930 N HIS A 150 -6.298 1.233 -5.148 1.00 0.00 N ATOM 931 CA HIS A 150 -6.932 0.743 -3.929 1.00 0.00 C ATOM 932 C HIS A 150 -7.363 -0.712 -4.088 1.00 0.00 C ATOM 933 O HIS A 150 -7.715 -1.148 -5.183 1.00 0.00 O ATOM 934 CB HIS A 150 -8.141 1.609 -3.574 1.00 0.00 C ATOM 935 CG HIS A 150 -8.970 1.051 -2.458 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.425 0.526 -1.306 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.312 0.941 -2.322 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.396 0.115 -0.510 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.551 0.356 -1.103 1.00 0.00 N ATOM 0 H HIS A 150 -6.585 2.172 -5.425 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.203 0.802 -3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.795 2.605 -3.296 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.767 1.724 -4.459 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.056 1.255 -3.039 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.267 -0.341 0.461 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.471 0.142 -0.718 1.00 0.00 H new ATOM 948 N GLN A 151 -7.330 -1.458 -2.988 1.00 0.00 N ATOM 949 CA GLN A 151 -7.715 -2.864 -3.006 1.00 0.00 C ATOM 950 C GLN A 151 -7.360 -3.508 -4.342 1.00 0.00 C ATOM 951 O GLN A 151 -8.143 -4.276 -4.900 1.00 0.00 O ATOM 952 CB GLN A 151 -9.215 -3.007 -2.741 1.00 0.00 C ATOM 953 CG GLN A 151 -10.081 -2.184 -3.682 1.00 0.00 C ATOM 954 CD GLN A 151 -10.231 -2.826 -5.047 1.00 0.00 C ATOM 955 OE1 GLN A 151 -9.563 -2.437 -6.006 1.00 0.00 O ATOM 956 NE2 GLN A 151 -11.113 -3.814 -5.143 1.00 0.00 N ATOM 0 H GLN A 151 -7.041 -1.112 -2.073 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.163 -3.376 -2.218 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.493 -4.057 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -9.424 -2.708 -1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -11.067 -2.049 -3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.645 -1.192 -3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.645 -4.104 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -11.258 -4.283 -6.037 1.00 0.00 H new ATOM 965 N TYR A 152 -6.174 -3.190 -4.849 1.00 0.00 N ATOM 966 CA TYR A 152 -5.716 -3.736 -6.121 1.00 0.00 C ATOM 967 C TYR A 152 -5.255 -5.181 -5.960 1.00 0.00 C ATOM 968 O TYR A 152 -4.974 -5.635 -4.850 1.00 0.00 O ATOM 969 CB TYR A 152 -4.576 -2.885 -6.684 1.00 0.00 C ATOM 970 CG TYR A 152 -3.683 -3.631 -7.650 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.107 -3.911 -8.944 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.416 -4.055 -7.270 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.296 -4.593 -9.829 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.597 -4.737 -8.150 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.041 -5.004 -9.428 1.00 0.00 C ATOM 976 OH TYR A 152 -1.229 -5.682 -10.308 1.00 0.00 O ATOM 0 H TYR A 152 -5.513 -2.557 -4.399 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.554 -3.717 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.998 -2.016 -7.189 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -3.971 -2.511 -5.858 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.088 -3.590 -9.262 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.065 -3.848 -6.270 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.642 -4.804 -10.830 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.614 -5.059 -7.838 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.380 -5.898 -9.869 1.00 0.00 H new ATOM 986 N SER A 153 -5.179 -5.900 -7.075 1.00 0.00 N ATOM 987 CA SER A 153 -4.755 -7.295 -7.059 1.00 0.00 C ATOM 988 C SER A 153 -3.240 -7.401 -6.910 1.00 0.00 C ATOM 989 O SER A 153 -2.492 -7.134 -7.851 1.00 0.00 O ATOM 990 CB SER A 153 -5.203 -8.001 -8.340 1.00 0.00 C ATOM 991 OG SER A 153 -5.066 -9.407 -8.222 1.00 0.00 O ATOM 0 H SER A 153 -5.406 -5.539 -8.002 1.00 0.00 H new ATOM 0 HA SER A 153 -5.222 -7.781 -6.202 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.242 -7.750 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.610 -7.644 -9.182 1.00 0.00 H new ATOM 0 HG SER A 153 -5.360 -9.835 -9.053 1.00 0.00 H new ATOM 997 N PHE A 154 -2.795 -7.792 -5.720 1.00 0.00 N ATOM 998 CA PHE A 154 -1.370 -7.932 -5.446 1.00 0.00 C ATOM 999 C PHE A 154 -1.119 -9.035 -4.421 1.00 0.00 C ATOM 1000 O PHE A 154 -1.645 -8.994 -3.309 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.793 -6.609 -4.939 1.00 0.00 C ATOM 1002 CG PHE A 154 0.704 -6.613 -4.821 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.502 -6.472 -5.945 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.314 -6.760 -3.586 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.880 -6.475 -5.840 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.692 -6.763 -3.474 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.476 -6.622 -4.603 1.00 0.00 C ATOM 0 H PHE A 154 -3.401 -8.017 -4.931 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.872 -8.204 -6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.094 -5.808 -5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.226 -6.383 -3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.041 -6.358 -6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.706 -6.874 -2.701 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.490 -6.363 -6.724 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.155 -6.875 -2.505 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.553 -6.627 -4.518 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.313 -10.019 -4.805 1.00 0.00 N ATOM 1018 CA ARG A 155 0.006 -11.134 -3.921 1.00 0.00 C ATOM 1019 C ARG A 155 -1.257 -11.686 -3.265 1.00 0.00 C ATOM 1020 O ARG A 155 -1.285 -11.933 -2.060 1.00 0.00 O ATOM 1021 CB ARG A 155 1.000 -10.691 -2.846 1.00 0.00 C ATOM 1022 CG ARG A 155 2.225 -9.984 -3.403 1.00 0.00 C ATOM 1023 CD ARG A 155 3.236 -10.975 -3.957 1.00 0.00 C ATOM 1024 NE ARG A 155 3.832 -11.795 -2.906 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.853 -12.621 -3.108 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.389 -12.734 -4.315 1.00 0.00 N ATOM 1027 NH2 ARG A 155 5.339 -13.334 -2.100 1.00 0.00 N ATOM 0 H ARG A 155 0.131 -10.067 -5.722 1.00 0.00 H new ATOM 0 HA ARG A 155 0.458 -11.924 -4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.493 -10.026 -2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.322 -11.564 -2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 155 1.922 -9.294 -4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.691 -9.388 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.748 -11.620 -4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.022 -10.434 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 155 3.443 -11.730 -1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.018 -12.186 -5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.173 -13.369 -4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.929 -13.248 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.123 -13.968 -2.255 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.300 -11.876 -4.067 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.550 -12.397 -3.547 1.00 0.00 C ATOM 1043 C GLY A 156 -4.078 -11.582 -2.383 1.00 0.00 C ATOM 1044 O GLY A 156 -4.794 -12.101 -1.526 1.00 0.00 O ATOM 0 H GLY A 156 -2.301 -11.678 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.294 -12.411 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.405 -13.429 -3.228 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.725 -10.302 -2.351 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.167 -9.412 -1.284 1.00 0.00 C ATOM 1050 C LYS A 157 -4.830 -8.163 -1.856 1.00 0.00 C ATOM 1051 O LYS A 157 -4.826 -7.947 -3.068 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.983 -9.014 -0.400 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.529 -10.116 0.542 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.622 -10.490 1.530 1.00 0.00 C ATOM 1055 CE LYS A 157 -3.115 -11.470 2.577 1.00 0.00 C ATOM 1056 NZ LYS A 157 -4.202 -11.913 3.494 1.00 0.00 N ATOM 0 H LYS A 157 -3.133 -9.857 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.900 -9.947 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.147 -8.724 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.257 -8.137 0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.243 -10.995 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.642 -9.789 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.993 -9.591 2.021 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.463 -10.931 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.681 -12.339 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.319 -11.003 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.816 -12.580 4.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.599 -11.087 3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.950 -12.382 2.944 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.395 -7.343 -0.977 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.060 -6.114 -1.395 1.00 0.00 C ATOM 1072 C ASP A 158 -5.352 -4.891 -0.820 1.00 0.00 C ATOM 1073 O ASP A 158 -5.819 -4.288 0.146 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.524 -6.126 -0.954 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.394 -6.981 -1.855 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.431 -8.211 -1.648 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.035 -6.419 -2.768 1.00 0.00 O ATOM 0 H ASP A 158 -5.406 -7.507 0.030 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.017 -6.058 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.589 -6.498 0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.906 -5.105 -0.947 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.222 -4.532 -1.420 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.449 -3.381 -0.968 1.00 0.00 C ATOM 1084 C LEU A 159 -4.359 -2.192 -0.678 1.00 0.00 C ATOM 1085 O LEU A 159 -5.191 -1.819 -1.505 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.407 -2.996 -2.020 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.420 -4.092 -2.420 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.602 -3.660 -3.628 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.508 -4.440 -1.253 1.00 0.00 C ATOM 0 H LEU A 159 -3.821 -5.021 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.940 -3.658 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.931 -2.662 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.840 -2.143 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.987 -4.983 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.095 -4.453 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.269 -3.462 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.045 -2.755 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.188 -5.222 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.051 -3.554 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.108 -4.794 -0.415 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.194 -1.600 0.500 1.00 0.00 N ATOM 1102 CA ILE A 160 -4.999 -0.452 0.897 1.00 0.00 C ATOM 1103 C ILE A 160 -4.225 0.850 0.720 1.00 0.00 C ATOM 1104 O ILE A 160 -3.235 1.095 1.410 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.460 -0.567 2.362 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.341 -1.804 2.547 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.208 0.690 2.782 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.557 -2.180 3.996 1.00 0.00 C ATOM 0 H ILE A 160 -3.510 -1.897 1.196 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.875 -0.442 0.249 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.580 -0.672 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.309 -1.624 2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.886 -2.646 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.527 0.594 3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.551 1.554 2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.082 0.824 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.190 -3.065 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.596 -2.392 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.041 -1.354 4.518 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.683 1.683 -0.209 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.035 2.962 -0.475 1.00 0.00 C ATOM 1122 C VAL A 161 -4.809 4.112 0.158 1.00 0.00 C ATOM 1123 O VAL A 161 -6.022 4.226 -0.015 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.902 3.219 -1.988 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -3.047 4.450 -2.247 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.319 1.999 -2.686 1.00 0.00 C ATOM 0 H VAL A 161 -5.500 1.495 -0.790 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.040 2.911 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.896 3.403 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.964 4.616 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.510 5.319 -1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.053 4.298 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.232 2.198 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.333 1.782 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.974 1.142 -2.529 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.099 4.962 0.893 1.00 0.00 N ATOM 1137 CA GLN A 162 -4.720 6.105 1.552 1.00 0.00 C ATOM 1138 C GLN A 162 -3.895 7.370 1.343 1.00 0.00 C ATOM 1139 O GLN A 162 -2.842 7.338 0.703 1.00 0.00 O ATOM 1140 CB GLN A 162 -4.883 5.830 3.048 1.00 0.00 C ATOM 1141 CG GLN A 162 -5.997 4.847 3.369 1.00 0.00 C ATOM 1142 CD GLN A 162 -6.353 4.827 4.842 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -6.358 5.865 5.505 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -6.652 3.643 5.364 1.00 0.00 N ATOM 0 H GLN A 162 -3.094 4.881 1.047 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.703 6.258 1.107 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.943 5.443 3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.081 6.771 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.883 5.106 2.789 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.694 3.847 3.059 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.635 2.808 4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.898 3.568 6.351 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.378 8.482 1.884 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.685 9.759 1.757 1.00 0.00 C ATOM 1155 C LEU A 163 -2.556 9.871 2.776 1.00 0.00 C ATOM 1156 O LEU A 163 -2.477 9.081 3.716 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.669 10.917 1.939 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.639 11.161 0.783 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -4.878 11.408 -0.510 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -6.590 9.983 0.627 1.00 0.00 C ATOM 0 H LEU A 163 -5.248 8.526 2.415 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.253 9.811 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.251 10.735 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.098 11.830 2.106 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.227 12.050 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.585 11.580 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.239 12.283 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.263 10.538 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.273 10.174 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.018 9.078 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.161 9.852 1.546 1.00 0.00 H new ATOM 1172 N GLN A 164 -1.688 10.858 2.584 1.00 0.00 N ATOM 1173 CA GLN A 164 -0.564 11.074 3.489 1.00 0.00 C ATOM 1174 C GLN A 164 -0.856 12.216 4.457 1.00 0.00 C ATOM 1175 O GLN A 164 -1.405 13.253 4.084 1.00 0.00 O ATOM 1176 CB GLN A 164 0.707 11.375 2.694 1.00 0.00 C ATOM 1177 CG GLN A 164 1.401 10.132 2.161 1.00 0.00 C ATOM 1178 CD GLN A 164 2.441 9.587 3.119 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.641 10.126 4.208 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.111 8.513 2.718 1.00 0.00 N ATOM 0 H GLN A 164 -1.741 11.521 1.811 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.415 10.162 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.456 12.028 1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.402 11.924 3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.656 9.361 1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.877 10.367 1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.913 8.099 1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.824 8.102 3.321 1.00 0.00 H new ATOM 1189 N PRO A 165 -0.481 12.023 5.730 1.00 0.00 N ATOM 1190 CA PRO A 165 -0.693 13.026 6.778 1.00 0.00 C ATOM 1191 C PRO A 165 0.200 14.250 6.598 1.00 0.00 C ATOM 1192 O PRO A 165 1.254 14.175 5.967 1.00 0.00 O ATOM 1193 CB PRO A 165 -0.324 12.280 8.063 1.00 0.00 C ATOM 1194 CG PRO A 165 0.620 11.215 7.625 1.00 0.00 C ATOM 1195 CD PRO A 165 0.178 10.811 6.245 1.00 0.00 C ATOM 0 HA PRO A 165 -1.712 13.413 6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.141 12.947 8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.206 11.855 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.646 11.583 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.594 10.365 8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 165 1.023 10.517 5.622 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -0.506 9.963 6.274 1.00 0.00 H new ATOM 1203 N THR A 166 -0.230 15.377 7.156 1.00 0.00 N ATOM 1204 CA THR A 166 0.530 16.617 7.056 1.00 0.00 C ATOM 1205 C THR A 166 1.764 16.579 7.951 1.00 0.00 C ATOM 1206 O THR A 166 1.695 16.147 9.101 1.00 0.00 O ATOM 1207 CB THR A 166 -0.331 17.835 7.440 1.00 0.00 C ATOM 1208 OG1 THR A 166 -1.506 17.882 6.622 1.00 0.00 O ATOM 1209 CG2 THR A 166 0.456 19.127 7.278 1.00 0.00 C ATOM 0 H THR A 166 -1.100 15.457 7.682 1.00 0.00 H new ATOM 0 HA THR A 166 0.842 16.714 6.016 1.00 0.00 H new ATOM 0 HB THR A 166 -0.620 17.732 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.049 18.658 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.173 19.973 7.555 1.00 0.00 H new ATOM 0 HG22 THR A 166 1.334 19.101 7.923 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.771 19.233 6.240 1.00 0.00 H new ATOM 1217 N ASP A 167 2.890 17.036 7.416 1.00 0.00 N ATOM 1218 CA ASP A 167 4.140 17.056 8.167 1.00 0.00 C ATOM 1219 C ASP A 167 4.196 18.264 9.097 1.00 0.00 C ATOM 1220 O ASP A 167 3.461 19.234 8.915 1.00 0.00 O ATOM 1221 CB ASP A 167 5.334 17.077 7.211 1.00 0.00 C ATOM 1222 CG ASP A 167 5.449 18.388 6.458 1.00 0.00 C ATOM 1223 OD1 ASP A 167 5.894 19.384 7.065 1.00 0.00 O ATOM 1224 OD2 ASP A 167 5.095 18.416 5.260 1.00 0.00 O ATOM 0 H ASP A 167 2.963 17.398 6.465 1.00 0.00 H new ATOM 0 HA ASP A 167 4.186 16.151 8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 167 6.250 16.904 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.239 16.258 6.497 1.00 0.00 H new ATOM 1229 N ALA A 168 5.072 18.196 10.094 1.00 0.00 N ATOM 1230 CA ALA A 168 5.223 19.285 11.052 1.00 0.00 C ATOM 1231 C ALA A 168 6.696 19.589 11.308 1.00 0.00 C ATOM 1232 O ALA A 168 7.539 18.692 11.284 1.00 0.00 O ATOM 1233 CB ALA A 168 4.519 18.942 12.356 1.00 0.00 C ATOM 0 H ALA A 168 5.687 17.399 10.259 1.00 0.00 H new ATOM 0 HA ALA A 168 4.762 20.177 10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.640 19.764 13.062 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.458 18.781 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.954 18.035 12.777 1.00 0.00 H new ATOM 1239 N LEU A 169 6.998 20.860 11.551 1.00 0.00 N ATOM 1240 CA LEU A 169 8.370 21.283 11.811 1.00 0.00 C ATOM 1241 C LEU A 169 8.552 21.673 13.274 1.00 0.00 C ATOM 1242 O LEU A 169 8.553 22.857 13.617 1.00 0.00 O ATOM 1243 CB LEU A 169 8.741 22.460 10.907 1.00 0.00 C ATOM 1244 CG LEU A 169 10.231 22.637 10.613 1.00 0.00 C ATOM 1245 CD1 LEU A 169 10.431 23.455 9.347 1.00 0.00 C ATOM 1246 CD2 LEU A 169 10.933 23.295 11.792 1.00 0.00 C ATOM 0 H LEU A 169 6.312 21.615 11.573 1.00 0.00 H new ATOM 0 HA LEU A 169 9.030 20.444 11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 169 8.215 22.344 9.959 1.00 0.00 H new ATOM 0 HB3 LEU A 169 8.371 23.376 11.367 1.00 0.00 H new ATOM 0 HG LEU A 169 10.671 21.652 10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 169 11.497 23.571 9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 169 9.963 22.944 8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 169 9.976 24.438 9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 169 11.993 23.413 11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.491 24.274 11.979 1.00 0.00 H new ATOM 0 HD23 LEU A 169 10.819 22.670 12.678 1.00 0.00 H new ATOM 1258 N LEU A 170 8.706 20.672 14.133 1.00 0.00 N ATOM 1259 CA LEU A 170 8.891 20.910 15.561 1.00 0.00 C ATOM 1260 C LEU A 170 10.319 20.585 15.986 1.00 0.00 C ATOM 1261 O LEU A 170 10.715 19.419 16.027 1.00 0.00 O ATOM 1262 CB LEU A 170 7.902 20.071 16.370 1.00 0.00 C ATOM 1263 CG LEU A 170 8.230 19.891 17.853 1.00 0.00 C ATOM 1264 CD1 LEU A 170 8.211 21.232 18.570 1.00 0.00 C ATOM 1265 CD2 LEU A 170 7.251 18.924 18.503 1.00 0.00 C ATOM 0 H LEU A 170 8.707 19.688 13.866 1.00 0.00 H new ATOM 0 HA LEU A 170 8.705 21.966 15.756 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.916 20.530 16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.833 19.085 15.911 1.00 0.00 H new ATOM 0 HG LEU A 170 9.233 19.472 17.935 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.447 21.084 19.624 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.951 21.895 18.122 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.221 21.679 18.479 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.500 18.808 19.558 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.238 19.315 18.410 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.313 17.955 18.007 1.00 0.00 H new ATOM 1277 N CYS A 171 11.087 21.621 16.304 1.00 0.00 N ATOM 1278 CA CYS A 171 12.471 21.446 16.729 1.00 0.00 C ATOM 1279 C CYS A 171 12.701 22.066 18.103 1.00 0.00 C ATOM 1280 O CYS A 171 12.145 23.117 18.422 1.00 0.00 O ATOM 1281 CB CYS A 171 13.423 22.072 15.708 1.00 0.00 C ATOM 1282 SG CYS A 171 13.282 21.377 14.044 1.00 0.00 S ATOM 0 H CYS A 171 10.774 22.592 16.276 1.00 0.00 H new ATOM 0 HA CYS A 171 12.672 20.377 16.795 1.00 0.00 H new ATOM 0 HB2 CYS A 171 13.233 23.144 15.660 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.448 21.945 16.057 1.00 0.00 H new ATOM 0 HG CYS A 171 14.125 21.972 13.253 1.00 0.00 H new ATOM 1288 N SER A 172 13.523 21.407 18.913 1.00 0.00 N ATOM 1289 CA SER A 172 13.823 21.891 20.256 1.00 0.00 C ATOM 1290 C SER A 172 15.003 22.857 20.235 1.00 0.00 C ATOM 1291 O SER A 172 14.916 23.972 20.748 1.00 0.00 O ATOM 1292 CB SER A 172 14.128 20.716 21.188 1.00 0.00 C ATOM 1293 OG SER A 172 15.220 19.953 20.706 1.00 0.00 O ATOM 0 H SER A 172 13.993 20.537 18.663 1.00 0.00 H new ATOM 0 HA SER A 172 12.947 22.423 20.627 1.00 0.00 H new ATOM 0 HB2 SER A 172 14.354 21.089 22.187 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.247 20.080 21.277 1.00 0.00 H new ATOM 0 HG SER A 172 15.396 19.210 21.320 1.00 0.00 H new ATOM 1299 N GLY A 173 16.107 22.420 19.637 1.00 0.00 N ATOM 1300 CA GLY A 173 17.290 23.258 19.560 1.00 0.00 C ATOM 1301 C GLY A 173 17.458 23.899 18.197 1.00 0.00 C ATOM 1302 O GLY A 173 17.112 23.320 17.167 1.00 0.00 O ATOM 0 H GLY A 173 16.204 21.501 19.205 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.230 24.037 20.320 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.172 22.659 19.787 1.00 0.00 H new ATOM 1306 N PRO A 174 17.999 25.127 18.178 1.00 0.00 N ATOM 1307 CA PRO A 174 18.223 25.875 16.938 1.00 0.00 C ATOM 1308 C PRO A 174 19.332 25.267 16.086 1.00 0.00 C ATOM 1309 O PRO A 174 20.510 25.349 16.433 1.00 0.00 O ATOM 1310 CB PRO A 174 18.629 27.266 17.431 1.00 0.00 C ATOM 1311 CG PRO A 174 19.200 27.035 18.787 1.00 0.00 C ATOM 1312 CD PRO A 174 18.434 25.878 19.368 1.00 0.00 C ATOM 0 HA PRO A 174 17.341 25.875 16.298 1.00 0.00 H new ATOM 0 HB2 PRO A 174 19.361 27.724 16.766 1.00 0.00 H new ATOM 0 HB3 PRO A 174 17.771 27.938 17.472 1.00 0.00 H new ATOM 0 HG2 PRO A 174 20.265 26.808 18.729 1.00 0.00 H new ATOM 0 HG3 PRO A 174 19.097 27.923 19.410 1.00 0.00 H new ATOM 0 HD2 PRO A 174 19.059 25.269 20.021 1.00 0.00 H new ATOM 0 HD3 PRO A 174 17.585 26.216 19.963 1.00 0.00 H new ATOM 1320 N SER A 175 18.947 24.656 14.970 1.00 0.00 N ATOM 1321 CA SER A 175 19.910 24.031 14.070 1.00 0.00 C ATOM 1322 C SER A 175 20.520 25.062 13.126 1.00 0.00 C ATOM 1323 O SER A 175 19.857 25.554 12.214 1.00 0.00 O ATOM 1324 CB SER A 175 19.237 22.919 13.263 1.00 0.00 C ATOM 1325 OG SER A 175 19.315 21.677 13.941 1.00 0.00 O ATOM 0 H SER A 175 17.976 24.580 14.667 1.00 0.00 H new ATOM 0 HA SER A 175 20.709 23.600 14.674 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.192 23.175 13.086 1.00 0.00 H new ATOM 0 HB3 SER A 175 19.714 22.834 12.287 1.00 0.00 H new ATOM 0 HG SER A 175 18.876 20.984 13.405 1.00 0.00 H new ATOM 1331 N SER A 176 21.790 25.385 13.354 1.00 0.00 N ATOM 1332 CA SER A 176 22.490 26.361 12.527 1.00 0.00 C ATOM 1333 C SER A 176 23.894 25.872 12.182 1.00 0.00 C ATOM 1334 O SER A 176 24.684 25.544 13.066 1.00 0.00 O ATOM 1335 CB SER A 176 22.570 27.708 13.248 1.00 0.00 C ATOM 1336 OG SER A 176 23.265 27.588 14.477 1.00 0.00 O ATOM 0 H SER A 176 22.354 24.985 14.104 1.00 0.00 H new ATOM 0 HA SER A 176 21.929 26.486 11.601 1.00 0.00 H new ATOM 0 HB2 SER A 176 23.074 28.435 12.611 1.00 0.00 H new ATOM 0 HB3 SER A 176 21.564 28.087 13.431 1.00 0.00 H new ATOM 0 HG SER A 176 23.932 26.873 14.407 1.00 0.00 H new ATOM 1342 N GLY A 177 24.196 25.825 10.888 1.00 0.00 N ATOM 1343 CA GLY A 177 25.503 25.375 10.447 1.00 0.00 C ATOM 1344 C GLY A 177 25.964 26.079 9.186 1.00 0.00 C ATOM 1345 O GLY A 177 26.039 25.470 8.119 1.00 0.00 O ATOM 0 H GLY A 177 23.559 26.091 10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 177 26.230 25.546 11.241 1.00 0.00 H new ATOM 0 HA3 GLY A 177 25.473 24.300 10.269 1.00 0.00 H new TER 1349 GLY A 177