USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=21 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 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 131 THR OG1 : rot 62:sc= 1.17 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 69:sc= 0.578 USER MOD Single : A 95 SER OG : rot -94:sc= 0.422 USER MOD Single : A 101 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.3) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -105:sc= -3.01! USER MOD Single : A 107 ASN : amide:sc= -6.76! C(o=-6.8!,f=-6.3!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 116 LYS NZ :NH3+ 154:sc= 0.0232 (180deg=-0.071) USER MOD Single : A 118 TYR OH : rot 165:sc= 0 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= -0.0696 X(o=-0.07,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN :FLIP amide:sc= -1.55 F(o=-5.1!,f=-1.6) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.189 F(o=-1,f=-0.19) USER MOD Single : A 143 GLN :FLIP amide:sc= -2.46! C(o=-6!,f=-2.5!) USER MOD Single : A 144 ASN : amide:sc=-0.00772 X(o=-0.0077,f=-0.27) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.359 K(o=0.36,f=-0.17) USER MOD Single : A 164 GLN : amide:sc= -0.0494 X(o=-0.049,f=-0.055) 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 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= -0.0873 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 9.281 19.189 -5.592 1.00 0.00 N ATOM 2 CA GLY A 90 9.010 17.837 -5.140 1.00 0.00 C ATOM 3 C GLY A 90 8.034 17.798 -3.981 1.00 0.00 C ATOM 4 O GLY A 90 7.067 17.036 -3.999 1.00 0.00 O ATOM 0 HA2 GLY A 90 8.609 17.254 -5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.945 17.363 -4.840 1.00 0.00 H new ATOM 8 N SER A 91 8.288 18.620 -2.968 1.00 0.00 N ATOM 9 CA SER A 91 7.428 18.673 -1.792 1.00 0.00 C ATOM 10 C SER A 91 6.394 19.787 -1.924 1.00 0.00 C ATOM 11 O SER A 91 6.580 20.886 -1.400 1.00 0.00 O ATOM 12 CB SER A 91 8.266 18.886 -0.530 1.00 0.00 C ATOM 13 OG SER A 91 8.892 17.681 -0.124 1.00 0.00 O ATOM 0 H SER A 91 9.083 19.259 -2.938 1.00 0.00 H new ATOM 0 HA SER A 91 6.903 17.721 -1.714 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.023 19.648 -0.717 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.631 19.258 0.274 1.00 0.00 H new ATOM 0 HG SER A 91 9.423 17.844 0.683 1.00 0.00 H new ATOM 19 N SER A 92 5.305 19.496 -2.628 1.00 0.00 N ATOM 20 CA SER A 92 4.243 20.474 -2.833 1.00 0.00 C ATOM 21 C SER A 92 2.889 19.785 -2.969 1.00 0.00 C ATOM 22 O SER A 92 2.814 18.575 -3.179 1.00 0.00 O ATOM 23 CB SER A 92 4.529 21.314 -4.080 1.00 0.00 C ATOM 24 OG SER A 92 4.456 20.524 -5.254 1.00 0.00 O ATOM 0 H SER A 92 5.135 18.591 -3.066 1.00 0.00 H new ATOM 0 HA SER A 92 4.212 21.128 -1.962 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.812 22.133 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.519 21.763 -4.001 1.00 0.00 H new ATOM 0 HG SER A 92 4.641 21.084 -6.037 1.00 0.00 H new ATOM 30 N GLY A 93 1.820 20.565 -2.848 1.00 0.00 N ATOM 31 CA GLY A 93 0.482 20.014 -2.960 1.00 0.00 C ATOM 32 C GLY A 93 0.249 18.861 -2.005 1.00 0.00 C ATOM 33 O GLY A 93 1.163 18.435 -1.300 1.00 0.00 O ATOM 0 H GLY A 93 1.856 21.569 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.248 20.799 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.317 19.674 -3.982 1.00 0.00 H new ATOM 37 N SER A 94 -0.980 18.354 -1.980 1.00 0.00 N ATOM 38 CA SER A 94 -1.333 17.247 -1.099 1.00 0.00 C ATOM 39 C SER A 94 -0.927 15.912 -1.716 1.00 0.00 C ATOM 40 O SER A 94 -1.711 14.964 -1.743 1.00 0.00 O ATOM 41 CB SER A 94 -2.836 17.253 -0.814 1.00 0.00 C ATOM 42 OG SER A 94 -3.573 16.843 -1.952 1.00 0.00 O ATOM 0 H SER A 94 -1.748 18.693 -2.560 1.00 0.00 H new ATOM 0 HA SER A 94 -0.792 17.375 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.053 16.589 0.022 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.149 18.254 -0.516 1.00 0.00 H new ATOM 0 HG SER A 94 -3.412 15.891 -2.120 1.00 0.00 H new ATOM 48 N SER A 95 0.305 15.846 -2.211 1.00 0.00 N ATOM 49 CA SER A 95 0.816 14.630 -2.831 1.00 0.00 C ATOM 50 C SER A 95 1.255 13.623 -1.772 1.00 0.00 C ATOM 51 O SER A 95 1.475 13.978 -0.615 1.00 0.00 O ATOM 52 CB SER A 95 1.989 14.957 -3.757 1.00 0.00 C ATOM 53 OG SER A 95 3.051 15.562 -3.040 1.00 0.00 O ATOM 0 H SER A 95 0.968 16.621 -2.194 1.00 0.00 H new ATOM 0 HA SER A 95 0.012 14.187 -3.418 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.343 14.045 -4.237 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.655 15.625 -4.551 1.00 0.00 H new ATOM 0 HG SER A 95 2.967 16.537 -3.092 1.00 0.00 H new ATOM 59 N GLY A 96 1.380 12.363 -2.178 1.00 0.00 N ATOM 60 CA GLY A 96 1.791 11.323 -1.253 1.00 0.00 C ATOM 61 C GLY A 96 0.645 10.415 -0.854 1.00 0.00 C ATOM 62 O GLY A 96 -0.477 10.876 -0.644 1.00 0.00 O ATOM 0 H GLY A 96 1.204 12.044 -3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.581 10.727 -1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.214 11.782 -0.360 1.00 0.00 H new ATOM 66 N ILE A 97 0.926 9.120 -0.751 1.00 0.00 N ATOM 67 CA ILE A 97 -0.090 8.146 -0.376 1.00 0.00 C ATOM 68 C ILE A 97 0.480 7.092 0.568 1.00 0.00 C ATOM 69 O ILE A 97 1.675 6.797 0.537 1.00 0.00 O ATOM 70 CB ILE A 97 -0.682 7.444 -1.612 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.429 6.782 -2.430 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.454 8.438 -2.466 1.00 0.00 C ATOM 73 CD1 ILE A 97 -0.085 5.937 -3.575 1.00 0.00 C ATOM 0 H ILE A 97 1.849 8.722 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.881 8.697 0.132 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.372 6.670 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.087 7.555 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.032 6.158 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.866 7.927 -3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.266 8.868 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.784 9.232 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.757 5.499 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.720 5.142 -3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.664 6.561 -4.256 1.00 0.00 H new ATOM 85 N LEU A 98 -0.383 6.528 1.406 1.00 0.00 N ATOM 86 CA LEU A 98 0.034 5.505 2.359 1.00 0.00 C ATOM 87 C LEU A 98 -0.384 4.117 1.886 1.00 0.00 C ATOM 88 O LEU A 98 -1.533 3.902 1.498 1.00 0.00 O ATOM 89 CB LEU A 98 -0.566 5.789 3.737 1.00 0.00 C ATOM 90 CG LEU A 98 -0.416 7.221 4.253 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.093 7.374 5.606 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.054 7.604 4.343 1.00 0.00 C ATOM 0 H LEU A 98 -1.375 6.762 1.445 1.00 0.00 H new ATOM 0 HA LEU A 98 1.121 5.532 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.628 5.545 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.105 5.114 4.458 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.903 7.894 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.976 8.399 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.154 7.142 5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.635 6.691 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.142 8.626 4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.565 6.926 5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.509 7.535 3.355 1.00 0.00 H new ATOM 104 N VAL A 99 0.555 3.177 1.921 1.00 0.00 N ATOM 105 CA VAL A 99 0.283 1.808 1.499 1.00 0.00 C ATOM 106 C VAL A 99 0.089 0.891 2.701 1.00 0.00 C ATOM 107 O VAL A 99 1.056 0.449 3.322 1.00 0.00 O ATOM 108 CB VAL A 99 1.422 1.254 0.623 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.347 -0.263 0.545 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.373 1.871 -0.767 1.00 0.00 C ATOM 0 H VAL A 99 1.511 3.339 2.237 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.636 1.834 0.913 1.00 0.00 H new ATOM 0 HB VAL A 99 2.373 1.523 1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.160 -0.636 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.435 -0.684 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.392 -0.558 0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.185 1.468 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.418 1.634 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.481 2.953 -0.689 1.00 0.00 H new ATOM 120 N LYS A 100 -1.168 0.607 3.024 1.00 0.00 N ATOM 121 CA LYS A 100 -1.492 -0.260 4.151 1.00 0.00 C ATOM 122 C LYS A 100 -1.982 -1.621 3.667 1.00 0.00 C ATOM 123 O LYS A 100 -2.462 -1.754 2.543 1.00 0.00 O ATOM 124 CB LYS A 100 -2.557 0.393 5.035 1.00 0.00 C ATOM 125 CG LYS A 100 -2.198 1.799 5.482 1.00 0.00 C ATOM 126 CD LYS A 100 -2.811 2.129 6.833 1.00 0.00 C ATOM 127 CE LYS A 100 -2.191 3.379 7.436 1.00 0.00 C ATOM 128 NZ LYS A 100 -0.869 3.096 8.061 1.00 0.00 N ATOM 0 H LYS A 100 -1.980 0.965 2.521 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.584 -0.407 4.736 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.500 0.424 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.718 -0.229 5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.114 1.898 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.544 2.517 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.886 2.273 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.671 1.288 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.072 4.136 6.660 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.866 3.794 8.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.479 3.973 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.986 2.393 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.217 2.724 7.341 1.00 0.00 H new ATOM 142 N ASN A 101 -1.859 -2.629 4.525 1.00 0.00 N ATOM 143 CA ASN A 101 -2.290 -3.980 4.185 1.00 0.00 C ATOM 144 C ASN A 101 -1.306 -4.639 3.224 1.00 0.00 C ATOM 145 O ASN A 101 -1.704 -5.228 2.217 1.00 0.00 O ATOM 146 CB ASN A 101 -3.687 -3.949 3.561 1.00 0.00 C ATOM 147 CG ASN A 101 -4.473 -5.215 3.841 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.562 -5.665 4.984 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.049 -5.798 2.796 1.00 0.00 N ATOM 0 H ASN A 101 -1.464 -2.535 5.461 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.322 -4.567 5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.236 -3.091 3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.598 -3.811 2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.591 -6.653 2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.950 -5.391 1.866 1.00 0.00 H new ATOM 156 N LEU A 102 -0.020 -4.538 3.541 1.00 0.00 N ATOM 157 CA LEU A 102 1.022 -5.125 2.706 1.00 0.00 C ATOM 158 C LEU A 102 1.300 -6.568 3.116 1.00 0.00 C ATOM 159 O LEU A 102 1.028 -6.982 4.244 1.00 0.00 O ATOM 160 CB LEU A 102 2.306 -4.299 2.802 1.00 0.00 C ATOM 161 CG LEU A 102 2.338 -3.010 1.981 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.542 -2.163 2.363 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.356 -3.326 0.492 1.00 0.00 C ATOM 0 H LEU A 102 0.326 -4.055 4.370 1.00 0.00 H new ATOM 0 HA LEU A 102 0.671 -5.121 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.473 -4.044 3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.141 -4.926 2.490 1.00 0.00 H new ATOM 0 HG LEU A 102 1.435 -2.440 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.548 -1.250 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.486 -1.907 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.457 -2.725 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.379 -2.397 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.241 -3.917 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.461 -3.891 0.229 1.00 0.00 H new ATOM 175 N PRO A 103 1.857 -7.352 2.182 1.00 0.00 N ATOM 176 CA PRO A 103 2.187 -8.760 2.424 1.00 0.00 C ATOM 177 C PRO A 103 3.351 -8.923 3.395 1.00 0.00 C ATOM 178 O PRO A 103 3.712 -7.987 4.108 1.00 0.00 O ATOM 179 CB PRO A 103 2.572 -9.278 1.036 1.00 0.00 C ATOM 180 CG PRO A 103 3.032 -8.070 0.295 1.00 0.00 C ATOM 181 CD PRO A 103 2.208 -6.925 0.817 1.00 0.00 C ATOM 0 HA PRO A 103 1.358 -9.301 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.360 -10.028 1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.723 -9.748 0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.095 -7.893 0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.892 -8.194 -0.779 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.772 -5.992 0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.320 -6.758 0.207 1.00 0.00 H new ATOM 189 N GLN A 104 3.934 -10.118 3.417 1.00 0.00 N ATOM 190 CA GLN A 104 5.057 -10.403 4.302 1.00 0.00 C ATOM 191 C GLN A 104 6.385 -10.131 3.602 1.00 0.00 C ATOM 192 O GLN A 104 7.334 -9.646 4.217 1.00 0.00 O ATOM 193 CB GLN A 104 5.005 -11.856 4.776 1.00 0.00 C ATOM 194 CG GLN A 104 6.165 -12.245 5.678 1.00 0.00 C ATOM 195 CD GLN A 104 6.270 -13.743 5.882 1.00 0.00 C ATOM 196 OE1 GLN A 104 5.375 -14.368 6.451 1.00 0.00 O ATOM 197 NE2 GLN A 104 7.367 -14.329 5.416 1.00 0.00 N ATOM 0 H GLN A 104 3.647 -10.903 2.833 1.00 0.00 H new ATOM 0 HA GLN A 104 4.981 -9.744 5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.069 -12.022 5.310 1.00 0.00 H new ATOM 0 HB3 GLN A 104 4.996 -12.513 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.095 -11.875 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.047 -11.758 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.084 -13.773 4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.492 -15.336 5.523 1.00 0.00 H new ATOM 206 N ASP A 105 6.443 -10.447 2.313 1.00 0.00 N ATOM 207 CA ASP A 105 7.654 -10.237 1.528 1.00 0.00 C ATOM 208 C ASP A 105 7.547 -8.963 0.695 1.00 0.00 C ATOM 209 O ASP A 105 8.106 -8.876 -0.398 1.00 0.00 O ATOM 210 CB ASP A 105 7.912 -11.438 0.616 1.00 0.00 C ATOM 211 CG ASP A 105 9.376 -11.586 0.254 1.00 0.00 C ATOM 212 OD1 ASP A 105 9.838 -10.870 -0.659 1.00 0.00 O ATOM 213 OD2 ASP A 105 10.061 -12.418 0.885 1.00 0.00 O ATOM 0 H ASP A 105 5.666 -10.850 1.789 1.00 0.00 H new ATOM 0 HA ASP A 105 8.491 -10.129 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.570 -12.347 1.111 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.324 -11.331 -0.296 1.00 0.00 H new ATOM 218 N SER A 106 6.826 -7.978 1.220 1.00 0.00 N ATOM 219 CA SER A 106 6.642 -6.711 0.522 1.00 0.00 C ATOM 220 C SER A 106 7.953 -5.934 0.451 1.00 0.00 C ATOM 221 O SER A 106 8.811 -6.063 1.323 1.00 0.00 O ATOM 222 CB SER A 106 5.575 -5.868 1.225 1.00 0.00 C ATOM 223 OG SER A 106 4.885 -5.045 0.300 1.00 0.00 O ATOM 0 H SER A 106 6.360 -8.033 2.126 1.00 0.00 H new ATOM 0 HA SER A 106 6.313 -6.929 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.867 -6.522 1.733 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.042 -5.248 1.990 1.00 0.00 H new ATOM 0 HG SER A 106 5.189 -4.118 0.396 1.00 0.00 H new ATOM 229 N ASN A 107 8.099 -5.127 -0.595 1.00 0.00 N ATOM 230 CA ASN A 107 9.306 -4.329 -0.782 1.00 0.00 C ATOM 231 C ASN A 107 9.063 -3.202 -1.780 1.00 0.00 C ATOM 232 O ASN A 107 8.052 -3.187 -2.483 1.00 0.00 O ATOM 233 CB ASN A 107 10.457 -5.214 -1.263 1.00 0.00 C ATOM 234 CG ASN A 107 10.565 -6.504 -0.473 1.00 0.00 C ATOM 235 OD1 ASN A 107 11.074 -6.518 0.648 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.086 -7.596 -1.057 1.00 0.00 N ATOM 0 H ASN A 107 7.397 -5.008 -1.326 1.00 0.00 H new ATOM 0 HA ASN A 107 9.573 -3.888 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.315 -5.448 -2.318 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.394 -4.662 -1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.131 -8.494 -0.575 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.673 -7.537 -1.988 1.00 0.00 H new ATOM 243 N CYS A 108 9.998 -2.259 -1.839 1.00 0.00 N ATOM 244 CA CYS A 108 9.887 -1.127 -2.751 1.00 0.00 C ATOM 245 C CYS A 108 10.084 -1.573 -4.197 1.00 0.00 C ATOM 246 O CYS A 108 9.205 -1.389 -5.038 1.00 0.00 O ATOM 247 CB CYS A 108 10.916 -0.053 -2.392 1.00 0.00 C ATOM 248 SG CYS A 108 10.310 1.189 -1.206 1.00 0.00 S ATOM 0 H CYS A 108 10.841 -2.257 -1.265 1.00 0.00 H new ATOM 0 HA CYS A 108 8.886 -0.708 -2.651 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.800 -0.536 -1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.230 0.454 -3.304 1.00 0.00 H new ATOM 253 N GLN A 109 11.244 -2.159 -4.476 1.00 0.00 N ATOM 254 CA GLN A 109 11.556 -2.631 -5.820 1.00 0.00 C ATOM 255 C GLN A 109 10.303 -3.140 -6.524 1.00 0.00 C ATOM 256 O GLN A 109 10.154 -2.984 -7.736 1.00 0.00 O ATOM 257 CB GLN A 109 12.609 -3.739 -5.763 1.00 0.00 C ATOM 258 CG GLN A 109 14.037 -3.220 -5.716 1.00 0.00 C ATOM 259 CD GLN A 109 15.041 -4.225 -6.245 1.00 0.00 C ATOM 260 OE1 GLN A 109 15.520 -5.089 -5.509 1.00 0.00 O ATOM 261 NE2 GLN A 109 15.366 -4.118 -7.528 1.00 0.00 N ATOM 0 H GLN A 109 11.982 -2.318 -3.790 1.00 0.00 H new ATOM 0 HA GLN A 109 11.953 -1.790 -6.389 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.427 -4.357 -4.884 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.494 -4.383 -6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 109 14.105 -2.302 -6.300 1.00 0.00 H new ATOM 0 HG3 GLN A 109 14.293 -2.963 -4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.945 -3.387 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 109 16.037 -4.767 -7.940 1.00 0.00 H new ATOM 270 N GLU A 110 9.405 -3.749 -5.756 1.00 0.00 N ATOM 271 CA GLU A 110 8.165 -4.282 -6.308 1.00 0.00 C ATOM 272 C GLU A 110 7.167 -3.161 -6.586 1.00 0.00 C ATOM 273 O GLU A 110 6.587 -3.086 -7.669 1.00 0.00 O ATOM 274 CB GLU A 110 7.549 -5.301 -5.346 1.00 0.00 C ATOM 275 CG GLU A 110 6.620 -6.293 -6.024 1.00 0.00 C ATOM 276 CD GLU A 110 7.205 -6.861 -7.302 1.00 0.00 C ATOM 277 OE1 GLU A 110 8.423 -7.135 -7.328 1.00 0.00 O ATOM 278 OE2 GLU A 110 6.444 -7.032 -8.278 1.00 0.00 O ATOM 0 H GLU A 110 9.513 -3.885 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 110 8.400 -4.778 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.350 -5.848 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.996 -4.769 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.401 -7.109 -5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.673 -5.803 -6.249 1.00 0.00 H new ATOM 285 N VAL A 111 6.973 -2.292 -5.599 1.00 0.00 N ATOM 286 CA VAL A 111 6.047 -1.174 -5.737 1.00 0.00 C ATOM 287 C VAL A 111 6.497 -0.219 -6.836 1.00 0.00 C ATOM 288 O VAL A 111 5.702 0.187 -7.685 1.00 0.00 O ATOM 289 CB VAL A 111 5.911 -0.392 -4.417 1.00 0.00 C ATOM 290 CG1 VAL A 111 5.016 0.823 -4.606 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.373 -1.295 -3.316 1.00 0.00 C ATOM 0 H VAL A 111 7.444 -2.341 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 111 5.078 -1.597 -6.002 1.00 0.00 H new ATOM 0 HB VAL A 111 6.899 -0.042 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.932 1.363 -3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.448 1.479 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.026 0.499 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.283 -0.726 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.393 -1.676 -3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.057 -2.130 -3.164 1.00 0.00 H new ATOM 301 N HIS A 112 7.778 0.136 -6.816 1.00 0.00 N ATOM 302 CA HIS A 112 8.335 1.044 -7.813 1.00 0.00 C ATOM 303 C HIS A 112 7.740 0.769 -9.191 1.00 0.00 C ATOM 304 O HIS A 112 7.113 1.642 -9.792 1.00 0.00 O ATOM 305 CB HIS A 112 9.857 0.905 -7.865 1.00 0.00 C ATOM 306 CG HIS A 112 10.560 2.168 -8.258 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.806 2.516 -7.780 1.00 0.00 N ATOM 308 CD2 HIS A 112 10.186 3.167 -9.091 1.00 0.00 C ATOM 309 CE1 HIS A 112 12.166 3.675 -8.300 1.00 0.00 C ATOM 310 NE2 HIS A 112 11.201 4.092 -9.099 1.00 0.00 N ATOM 0 H HIS A 112 8.449 -0.191 -6.121 1.00 0.00 H new ATOM 0 HA HIS A 112 8.080 2.063 -7.524 1.00 0.00 H new ATOM 0 HB2 HIS A 112 10.218 0.587 -6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 112 10.118 0.118 -8.573 1.00 0.00 H new ATOM 0 HD2 HIS A 112 9.261 3.226 -9.646 1.00 0.00 H new ATOM 0 HE1 HIS A 112 13.093 4.194 -8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 112 11.208 4.960 -9.635 1.00 0.00 H new ATOM 319 N ASP A 113 7.941 -0.448 -9.685 1.00 0.00 N ATOM 320 CA ASP A 113 7.424 -0.837 -10.991 1.00 0.00 C ATOM 321 C ASP A 113 5.908 -0.672 -11.048 1.00 0.00 C ATOM 322 O ASP A 113 5.363 -0.185 -12.039 1.00 0.00 O ATOM 323 CB ASP A 113 7.802 -2.286 -11.302 1.00 0.00 C ATOM 324 CG ASP A 113 7.466 -2.679 -12.727 1.00 0.00 C ATOM 325 OD1 ASP A 113 6.356 -2.342 -13.189 1.00 0.00 O ATOM 326 OD2 ASP A 113 8.312 -3.326 -13.380 1.00 0.00 O ATOM 0 H ASP A 113 8.458 -1.182 -9.200 1.00 0.00 H new ATOM 0 HA ASP A 113 7.871 -0.183 -11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.870 -2.424 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.281 -2.950 -10.613 1.00 0.00 H new ATOM 331 N LEU A 114 5.234 -1.080 -9.979 1.00 0.00 N ATOM 332 CA LEU A 114 3.780 -0.978 -9.906 1.00 0.00 C ATOM 333 C LEU A 114 3.323 0.459 -10.136 1.00 0.00 C ATOM 334 O LEU A 114 2.430 0.716 -10.945 1.00 0.00 O ATOM 335 CB LEU A 114 3.282 -1.472 -8.547 1.00 0.00 C ATOM 336 CG LEU A 114 1.781 -1.330 -8.290 1.00 0.00 C ATOM 337 CD1 LEU A 114 1.013 -2.447 -8.979 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.494 -1.325 -6.796 1.00 0.00 C ATOM 0 H LEU A 114 5.670 -1.485 -9.151 1.00 0.00 H new ATOM 0 HA LEU A 114 3.357 -1.605 -10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.550 -2.524 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.817 -0.929 -7.767 1.00 0.00 H new ATOM 0 HG LEU A 114 1.449 -0.379 -8.706 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.053 -2.329 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.193 -2.404 -10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.348 -3.410 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.421 -1.223 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.841 -2.260 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.014 -0.489 -6.329 1.00 0.00 H new ATOM 350 N LEU A 115 3.942 1.393 -9.422 1.00 0.00 N ATOM 351 CA LEU A 115 3.601 2.806 -9.549 1.00 0.00 C ATOM 352 C LEU A 115 4.534 3.505 -10.532 1.00 0.00 C ATOM 353 O LEU A 115 4.977 4.629 -10.293 1.00 0.00 O ATOM 354 CB LEU A 115 3.671 3.493 -8.184 1.00 0.00 C ATOM 355 CG LEU A 115 2.462 3.293 -7.269 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.763 3.803 -5.869 1.00 0.00 C ATOM 357 CD2 LEU A 115 1.238 3.992 -7.842 1.00 0.00 C ATOM 0 H LEU A 115 4.683 1.197 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 115 2.583 2.876 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.559 3.133 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.807 4.563 -8.344 1.00 0.00 H new ATOM 0 HG LEU A 115 2.250 2.226 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.892 3.653 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.612 3.257 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.002 4.866 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.387 3.839 -7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.439 5.059 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.010 3.579 -8.825 1.00 0.00 H new ATOM 369 N LYS A 116 4.829 2.833 -11.640 1.00 0.00 N ATOM 370 CA LYS A 116 5.707 3.390 -12.662 1.00 0.00 C ATOM 371 C LYS A 116 5.043 4.569 -13.366 1.00 0.00 C ATOM 372 O LYS A 116 5.679 5.594 -13.614 1.00 0.00 O ATOM 373 CB LYS A 116 6.079 2.315 -13.685 1.00 0.00 C ATOM 374 CG LYS A 116 4.885 1.752 -14.437 1.00 0.00 C ATOM 375 CD LYS A 116 5.319 0.801 -15.540 1.00 0.00 C ATOM 376 CE LYS A 116 4.140 0.370 -16.400 1.00 0.00 C ATOM 377 NZ LYS A 116 3.655 1.477 -17.270 1.00 0.00 N ATOM 0 H LYS A 116 4.473 1.901 -11.853 1.00 0.00 H new ATOM 0 HA LYS A 116 6.613 3.746 -12.172 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.784 2.736 -14.402 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.593 1.501 -13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.229 1.229 -13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.306 2.569 -14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.069 1.285 -16.165 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.790 -0.078 -15.100 1.00 0.00 H new ATOM 0 HE2 LYS A 116 4.433 -0.477 -17.020 1.00 0.00 H new ATOM 0 HE3 LYS A 116 3.327 0.030 -15.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.193 1.079 -18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 2.973 2.059 -16.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.460 2.067 -17.563 1.00 0.00 H new ATOM 391 N ASP A 117 3.763 4.417 -13.684 1.00 0.00 N ATOM 392 CA ASP A 117 3.012 5.471 -14.358 1.00 0.00 C ATOM 393 C ASP A 117 3.217 6.814 -13.663 1.00 0.00 C ATOM 394 O ASP A 117 3.494 7.823 -14.311 1.00 0.00 O ATOM 395 CB ASP A 117 1.523 5.123 -14.392 1.00 0.00 C ATOM 396 CG ASP A 117 1.251 3.809 -15.097 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.439 3.748 -16.330 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.850 2.842 -14.417 1.00 0.00 O ATOM 0 H ASP A 117 3.223 3.575 -13.486 1.00 0.00 H new ATOM 0 HA ASP A 117 3.383 5.551 -15.380 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.142 5.070 -13.372 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.978 5.921 -14.895 1.00 0.00 H new ATOM 403 N TYR A 118 3.080 6.818 -12.342 1.00 0.00 N ATOM 404 CA TYR A 118 3.247 8.037 -11.560 1.00 0.00 C ATOM 405 C TYR A 118 4.702 8.218 -11.137 1.00 0.00 C ATOM 406 O TYR A 118 5.509 7.293 -11.238 1.00 0.00 O ATOM 407 CB TYR A 118 2.346 8.002 -10.324 1.00 0.00 C ATOM 408 CG TYR A 118 0.955 7.481 -10.604 1.00 0.00 C ATOM 409 CD1 TYR A 118 -0.069 8.342 -10.981 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.664 6.127 -10.492 1.00 0.00 C ATOM 411 CE1 TYR A 118 -1.341 7.869 -11.236 1.00 0.00 C ATOM 412 CE2 TYR A 118 -0.606 5.645 -10.747 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.605 6.521 -11.119 1.00 0.00 C ATOM 414 OH TYR A 118 -2.871 6.046 -11.374 1.00 0.00 O ATOM 0 H TYR A 118 2.854 5.991 -11.790 1.00 0.00 H new ATOM 0 HA TYR A 118 2.962 8.882 -12.186 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.812 7.377 -9.562 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.272 9.008 -9.910 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.134 9.399 -11.076 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.444 5.439 -10.201 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.126 8.552 -11.526 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -0.815 4.589 -10.656 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.839 5.073 -11.483 1.00 0.00 H new ATOM 424 N ASP A 119 5.029 9.415 -10.663 1.00 0.00 N ATOM 425 CA ASP A 119 6.385 9.719 -10.223 1.00 0.00 C ATOM 426 C ASP A 119 6.559 9.404 -8.741 1.00 0.00 C ATOM 427 O ASP A 119 5.690 9.712 -7.924 1.00 0.00 O ATOM 428 CB ASP A 119 6.713 11.189 -10.487 1.00 0.00 C ATOM 429 CG ASP A 119 8.195 11.482 -10.370 1.00 0.00 C ATOM 430 OD1 ASP A 119 8.869 10.816 -9.557 1.00 0.00 O ATOM 431 OD2 ASP A 119 8.682 12.378 -11.092 1.00 0.00 O ATOM 0 H ASP A 119 4.373 10.191 -10.574 1.00 0.00 H new ATOM 0 HA ASP A 119 7.073 9.094 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.370 11.461 -11.485 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.166 11.813 -9.780 1.00 0.00 H new ATOM 436 N LEU A 120 7.685 8.788 -8.400 1.00 0.00 N ATOM 437 CA LEU A 120 7.973 8.430 -7.015 1.00 0.00 C ATOM 438 C LEU A 120 9.156 9.230 -6.480 1.00 0.00 C ATOM 439 O LEU A 120 10.253 9.184 -7.036 1.00 0.00 O ATOM 440 CB LEU A 120 8.264 6.932 -6.905 1.00 0.00 C ATOM 441 CG LEU A 120 7.049 6.006 -6.961 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.592 5.811 -8.399 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.370 4.666 -6.315 1.00 0.00 C ATOM 0 H LEU A 120 8.414 8.526 -9.063 1.00 0.00 H new ATOM 0 HA LEU A 120 7.096 8.669 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.944 6.654 -7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.790 6.752 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 120 6.236 6.470 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.726 5.149 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.321 6.775 -8.829 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.401 5.369 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.494 4.019 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.198 4.196 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.648 4.822 -5.273 1.00 0.00 H new ATOM 455 N LYS A 121 8.925 9.964 -5.396 1.00 0.00 N ATOM 456 CA LYS A 121 9.971 10.773 -4.782 1.00 0.00 C ATOM 457 C LYS A 121 10.663 10.006 -3.660 1.00 0.00 C ATOM 458 O LYS A 121 11.888 10.035 -3.539 1.00 0.00 O ATOM 459 CB LYS A 121 9.383 12.076 -4.237 1.00 0.00 C ATOM 460 CG LYS A 121 8.556 12.843 -5.255 1.00 0.00 C ATOM 461 CD LYS A 121 9.423 13.397 -6.373 1.00 0.00 C ATOM 462 CE LYS A 121 8.844 14.685 -6.940 1.00 0.00 C ATOM 463 NZ LYS A 121 9.879 15.498 -7.638 1.00 0.00 N ATOM 0 H LYS A 121 8.022 10.015 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 121 10.711 11.008 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.760 11.850 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.195 12.713 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.794 12.186 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.034 13.661 -4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.429 13.583 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.512 12.656 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.040 14.446 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.404 15.272 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.445 16.367 -8.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.634 15.747 -6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.281 14.948 -8.424 1.00 0.00 H new ATOM 477 N TYR A 122 9.872 9.321 -2.842 1.00 0.00 N ATOM 478 CA TYR A 122 10.409 8.547 -1.729 1.00 0.00 C ATOM 479 C TYR A 122 9.556 7.310 -1.464 1.00 0.00 C ATOM 480 O TYR A 122 8.327 7.382 -1.442 1.00 0.00 O ATOM 481 CB TYR A 122 10.480 9.411 -0.468 1.00 0.00 C ATOM 482 CG TYR A 122 11.130 8.715 0.706 1.00 0.00 C ATOM 483 CD1 TYR A 122 12.502 8.494 0.736 1.00 0.00 C ATOM 484 CD2 TYR A 122 10.373 8.280 1.787 1.00 0.00 C ATOM 485 CE1 TYR A 122 13.099 7.857 1.807 1.00 0.00 C ATOM 486 CE2 TYR A 122 10.962 7.644 2.863 1.00 0.00 C ATOM 487 CZ TYR A 122 12.326 7.435 2.867 1.00 0.00 C ATOM 488 OH TYR A 122 12.918 6.802 3.937 1.00 0.00 O ATOM 0 H TYR A 122 8.856 9.286 -2.929 1.00 0.00 H new ATOM 0 HA TYR A 122 11.414 8.222 -1.997 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.035 10.322 -0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.471 9.713 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.112 8.826 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.305 8.442 1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.166 7.691 1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.359 7.313 3.695 1.00 0.00 H new ATOM 0 HH TYR A 122 12.234 6.570 4.599 1.00 0.00 H new ATOM 498 N CYS A 123 10.218 6.176 -1.261 1.00 0.00 N ATOM 499 CA CYS A 123 9.524 4.922 -0.997 1.00 0.00 C ATOM 500 C CYS A 123 10.145 4.197 0.194 1.00 0.00 C ATOM 501 O CYS A 123 11.229 3.623 0.088 1.00 0.00 O ATOM 502 CB CYS A 123 9.565 4.022 -2.234 1.00 0.00 C ATOM 503 SG CYS A 123 8.975 2.324 -1.937 1.00 0.00 S ATOM 0 H CYS A 123 11.235 6.100 -1.274 1.00 0.00 H new ATOM 0 HA CYS A 123 8.486 5.153 -0.758 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.959 4.474 -3.019 1.00 0.00 H new ATOM 0 HB3 CYS A 123 10.589 3.980 -2.606 1.00 0.00 H new ATOM 508 N TYR A 124 9.450 4.227 1.325 1.00 0.00 N ATOM 509 CA TYR A 124 9.933 3.575 2.537 1.00 0.00 C ATOM 510 C TYR A 124 8.985 2.462 2.971 1.00 0.00 C ATOM 511 O TYR A 124 7.852 2.719 3.380 1.00 0.00 O ATOM 512 CB TYR A 124 10.088 4.597 3.664 1.00 0.00 C ATOM 513 CG TYR A 124 10.564 3.995 4.966 1.00 0.00 C ATOM 514 CD1 TYR A 124 11.918 3.810 5.215 1.00 0.00 C ATOM 515 CD2 TYR A 124 9.659 3.610 5.948 1.00 0.00 C ATOM 516 CE1 TYR A 124 12.358 3.259 6.403 1.00 0.00 C ATOM 517 CE2 TYR A 124 10.090 3.060 7.140 1.00 0.00 C ATOM 518 CZ TYR A 124 11.440 2.886 7.363 1.00 0.00 C ATOM 519 OH TYR A 124 11.872 2.337 8.548 1.00 0.00 O ATOM 0 H TYR A 124 8.550 4.696 1.428 1.00 0.00 H new ATOM 0 HA TYR A 124 10.906 3.134 2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.793 5.367 3.350 1.00 0.00 H new ATOM 0 HB3 TYR A 124 9.130 5.090 3.830 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.640 4.102 4.466 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.601 3.743 5.776 1.00 0.00 H new ATOM 0 HE1 TYR A 124 13.415 3.121 6.579 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.373 2.768 7.893 1.00 0.00 H new ATOM 0 HH TYR A 124 11.099 2.131 9.114 1.00 0.00 H new ATOM 529 N VAL A 125 9.457 1.222 2.881 1.00 0.00 N ATOM 530 CA VAL A 125 8.654 0.068 3.266 1.00 0.00 C ATOM 531 C VAL A 125 9.057 -0.447 4.643 1.00 0.00 C ATOM 532 O VAL A 125 10.241 -0.502 4.975 1.00 0.00 O ATOM 533 CB VAL A 125 8.788 -1.075 2.243 1.00 0.00 C ATOM 534 CG1 VAL A 125 7.937 -2.266 2.658 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.402 -0.593 0.852 1.00 0.00 C ATOM 0 H VAL A 125 10.392 0.992 2.545 1.00 0.00 H new ATOM 0 HA VAL A 125 7.616 0.400 3.295 1.00 0.00 H new ATOM 0 HB VAL A 125 9.830 -1.395 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.045 -3.064 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.265 -2.625 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.891 -1.964 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.503 -1.414 0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.369 -0.245 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.058 0.226 0.556 1.00 0.00 H new ATOM 545 N ASP A 126 8.064 -0.824 5.441 1.00 0.00 N ATOM 546 CA ASP A 126 8.315 -1.337 6.783 1.00 0.00 C ATOM 547 C ASP A 126 7.790 -2.762 6.927 1.00 0.00 C ATOM 548 O ASP A 126 6.695 -3.081 6.463 1.00 0.00 O ATOM 549 CB ASP A 126 7.661 -0.432 7.828 1.00 0.00 C ATOM 550 CG ASP A 126 8.217 -0.660 9.220 1.00 0.00 C ATOM 551 OD1 ASP A 126 8.702 -1.779 9.489 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.167 0.280 10.041 1.00 0.00 O ATOM 0 H ASP A 126 7.078 -0.784 5.182 1.00 0.00 H new ATOM 0 HA ASP A 126 9.393 -1.348 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.810 0.610 7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.586 -0.609 7.836 1.00 0.00 H new ATOM 557 N ARG A 127 8.579 -3.616 7.571 1.00 0.00 N ATOM 558 CA ARG A 127 8.195 -5.008 7.774 1.00 0.00 C ATOM 559 C ARG A 127 7.402 -5.170 9.068 1.00 0.00 C ATOM 560 O ARG A 127 6.561 -6.060 9.184 1.00 0.00 O ATOM 561 CB ARG A 127 9.436 -5.902 7.808 1.00 0.00 C ATOM 562 CG ARG A 127 10.405 -5.556 8.926 1.00 0.00 C ATOM 563 CD ARG A 127 10.092 -6.332 10.195 1.00 0.00 C ATOM 564 NE ARG A 127 10.330 -7.764 10.034 1.00 0.00 N ATOM 565 CZ ARG A 127 9.950 -8.677 10.921 1.00 0.00 C ATOM 566 NH1 ARG A 127 9.317 -8.309 12.026 1.00 0.00 N ATOM 567 NH2 ARG A 127 10.203 -9.961 10.703 1.00 0.00 N ATOM 0 H ARG A 127 9.488 -3.368 7.961 1.00 0.00 H new ATOM 0 HA ARG A 127 7.562 -5.309 6.940 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.123 -6.940 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.955 -5.826 6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.424 -5.775 8.606 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.358 -4.487 9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.705 -5.952 11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.051 -6.167 10.474 1.00 0.00 H new ATOM 0 HE ARG A 127 10.815 -8.080 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.121 -7.323 12.197 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.026 -9.012 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.690 -10.248 9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.911 -10.661 11.385 1.00 0.00 H new ATOM 581 N ASN A 128 7.678 -4.304 10.037 1.00 0.00 N ATOM 582 CA ASN A 128 6.992 -4.352 11.323 1.00 0.00 C ATOM 583 C ASN A 128 5.638 -3.653 11.244 1.00 0.00 C ATOM 584 O ASN A 128 4.682 -4.050 11.910 1.00 0.00 O ATOM 585 CB ASN A 128 7.852 -3.701 12.408 1.00 0.00 C ATOM 586 CG ASN A 128 7.470 -4.161 13.802 1.00 0.00 C ATOM 587 OD1 ASN A 128 7.079 -3.356 14.648 1.00 0.00 O ATOM 588 ND2 ASN A 128 7.582 -5.461 14.048 1.00 0.00 N ATOM 0 H ASN A 128 8.372 -3.561 9.956 1.00 0.00 H new ATOM 0 HA ASN A 128 6.826 -5.398 11.579 1.00 0.00 H new ATOM 0 HB2 ASN A 128 8.901 -3.935 12.226 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.752 -2.617 12.346 1.00 0.00 H new ATOM 0 HD21 ASN A 128 7.340 -5.829 14.968 1.00 0.00 H new ATOM 0 HD22 ASN A 128 7.910 -6.092 13.317 1.00 0.00 H new ATOM 595 N LYS A 129 5.564 -2.610 10.424 1.00 0.00 N ATOM 596 CA LYS A 129 4.328 -1.856 10.254 1.00 0.00 C ATOM 597 C LYS A 129 3.638 -2.230 8.947 1.00 0.00 C ATOM 598 O LYS A 129 2.528 -1.776 8.668 1.00 0.00 O ATOM 599 CB LYS A 129 4.616 -0.353 10.279 1.00 0.00 C ATOM 600 CG LYS A 129 4.813 0.206 11.678 1.00 0.00 C ATOM 601 CD LYS A 129 4.522 1.696 11.729 1.00 0.00 C ATOM 602 CE LYS A 129 4.946 2.301 13.059 1.00 0.00 C ATOM 603 NZ LYS A 129 3.895 2.143 14.101 1.00 0.00 N ATOM 0 H LYS A 129 6.346 -2.268 9.866 1.00 0.00 H new ATOM 0 HA LYS A 129 3.663 -2.106 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 129 5.510 -0.153 9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.792 0.174 9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.159 -0.317 12.375 1.00 0.00 H new ATOM 0 HG3 LYS A 129 5.837 0.023 12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.046 2.198 10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 129 3.456 1.865 11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.867 1.825 13.397 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.166 3.360 12.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.223 2.568 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.024 2.618 13.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.703 1.132 14.250 1.00 0.00 H new ATOM 617 N ARG A 130 4.300 -3.061 8.150 1.00 0.00 N ATOM 618 CA ARG A 130 3.749 -3.496 6.872 1.00 0.00 C ATOM 619 C ARG A 130 3.119 -2.325 6.124 1.00 0.00 C ATOM 620 O ARG A 130 2.011 -2.433 5.598 1.00 0.00 O ATOM 621 CB ARG A 130 2.708 -4.596 7.089 1.00 0.00 C ATOM 622 CG ARG A 130 3.271 -5.848 7.740 1.00 0.00 C ATOM 623 CD ARG A 130 2.179 -6.669 8.408 1.00 0.00 C ATOM 624 NE ARG A 130 1.741 -6.074 9.668 1.00 0.00 N ATOM 625 CZ ARG A 130 0.547 -6.292 10.208 1.00 0.00 C ATOM 626 NH1 ARG A 130 -0.323 -7.087 9.601 1.00 0.00 N ATOM 627 NH2 ARG A 130 0.221 -5.715 11.357 1.00 0.00 N ATOM 0 H ARG A 130 5.219 -3.447 8.366 1.00 0.00 H new ATOM 0 HA ARG A 130 4.566 -3.892 6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.903 -4.205 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.268 -4.863 6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.775 -6.455 6.988 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.021 -5.569 8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.327 -6.757 7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.546 -7.679 8.592 1.00 0.00 H new ATOM 0 HE ARG A 130 2.387 -5.457 10.160 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.076 -7.533 8.717 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.239 -7.253 10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.888 -5.103 11.827 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.696 -5.884 11.770 1.00 0.00 H new ATOM 641 N THR A 131 3.833 -1.204 6.082 1.00 0.00 N ATOM 642 CA THR A 131 3.344 -0.012 5.401 1.00 0.00 C ATOM 643 C THR A 131 4.433 0.613 4.536 1.00 0.00 C ATOM 644 O THR A 131 5.594 0.684 4.938 1.00 0.00 O ATOM 645 CB THR A 131 2.836 1.040 6.405 1.00 0.00 C ATOM 646 OG1 THR A 131 1.812 0.474 7.231 1.00 0.00 O ATOM 647 CG2 THR A 131 2.291 2.261 5.680 1.00 0.00 C ATOM 0 H THR A 131 4.752 -1.097 6.512 1.00 0.00 H new ATOM 0 HA THR A 131 2.516 -0.328 4.766 1.00 0.00 H new ATOM 0 HB THR A 131 3.675 1.351 7.028 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.181 -0.276 7.742 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.938 2.990 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.080 2.707 5.074 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.464 1.963 5.036 1.00 0.00 H new ATOM 655 N ALA A 132 4.050 1.064 3.346 1.00 0.00 N ATOM 656 CA ALA A 132 4.994 1.686 2.425 1.00 0.00 C ATOM 657 C ALA A 132 4.576 3.114 2.091 1.00 0.00 C ATOM 658 O ALA A 132 3.506 3.342 1.527 1.00 0.00 O ATOM 659 CB ALA A 132 5.114 0.858 1.154 1.00 0.00 C ATOM 0 H ALA A 132 3.093 1.010 2.997 1.00 0.00 H new ATOM 0 HA ALA A 132 5.968 1.726 2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.822 1.334 0.475 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.467 -0.143 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.139 0.789 0.671 1.00 0.00 H new ATOM 665 N PHE A 133 5.427 4.072 2.444 1.00 0.00 N ATOM 666 CA PHE A 133 5.144 5.479 2.183 1.00 0.00 C ATOM 667 C PHE A 133 5.667 5.893 0.810 1.00 0.00 C ATOM 668 O PHE A 133 6.869 5.839 0.549 1.00 0.00 O ATOM 669 CB PHE A 133 5.773 6.356 3.267 1.00 0.00 C ATOM 670 CG PHE A 133 5.353 5.982 4.659 1.00 0.00 C ATOM 671 CD1 PHE A 133 4.095 6.320 5.132 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.216 5.294 5.496 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.705 5.977 6.413 1.00 0.00 C ATOM 674 CE2 PHE A 133 5.831 4.948 6.778 1.00 0.00 C ATOM 675 CZ PHE A 133 4.575 5.291 7.237 1.00 0.00 C ATOM 0 H PHE A 133 6.317 3.900 2.911 1.00 0.00 H new ATOM 0 HA PHE A 133 4.063 5.616 2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.858 6.289 3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.505 7.396 3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.411 6.858 4.492 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.201 5.025 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.721 6.245 6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.512 4.410 7.420 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.273 5.023 8.239 1.00 0.00 H new ATOM 685 N VAL A 134 4.755 6.306 -0.064 1.00 0.00 N ATOM 686 CA VAL A 134 5.123 6.730 -1.410 1.00 0.00 C ATOM 687 C VAL A 134 4.740 8.186 -1.651 1.00 0.00 C ATOM 688 O VAL A 134 3.566 8.550 -1.589 1.00 0.00 O ATOM 689 CB VAL A 134 4.449 5.850 -2.479 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.852 6.303 -3.875 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.802 4.386 -2.263 1.00 0.00 C ATOM 0 H VAL A 134 3.756 6.356 0.136 1.00 0.00 H new ATOM 0 HA VAL A 134 6.205 6.623 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 134 3.368 5.958 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.366 5.670 -4.617 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.545 7.338 -4.024 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.934 6.226 -3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.317 3.778 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.882 4.259 -2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.459 4.071 -1.277 1.00 0.00 H new ATOM 701 N THR A 135 5.741 9.017 -1.927 1.00 0.00 N ATOM 702 CA THR A 135 5.510 10.434 -2.177 1.00 0.00 C ATOM 703 C THR A 135 5.458 10.727 -3.672 1.00 0.00 C ATOM 704 O THR A 135 6.483 10.714 -4.354 1.00 0.00 O ATOM 705 CB THR A 135 6.606 11.304 -1.533 1.00 0.00 C ATOM 706 OG1 THR A 135 6.597 11.131 -0.112 1.00 0.00 O ATOM 707 CG2 THR A 135 6.401 12.773 -1.872 1.00 0.00 C ATOM 0 H THR A 135 6.719 8.733 -1.983 1.00 0.00 H new ATOM 0 HA THR A 135 4.549 10.682 -1.727 1.00 0.00 H new ATOM 0 HB THR A 135 7.570 10.987 -1.931 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.298 11.686 0.290 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.187 13.367 -1.406 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.439 12.906 -2.953 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.430 13.100 -1.500 1.00 0.00 H new ATOM 715 N LEU A 136 4.257 10.992 -4.176 1.00 0.00 N ATOM 716 CA LEU A 136 4.071 11.290 -5.592 1.00 0.00 C ATOM 717 C LEU A 136 4.500 12.719 -5.909 1.00 0.00 C ATOM 718 O LEU A 136 4.841 13.490 -5.011 1.00 0.00 O ATOM 719 CB LEU A 136 2.608 11.084 -5.988 1.00 0.00 C ATOM 720 CG LEU A 136 2.110 9.639 -5.991 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.609 9.591 -6.233 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.848 8.823 -7.042 1.00 0.00 C ATOM 0 H LEU A 136 3.398 11.007 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 136 4.696 10.607 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 136 1.983 11.661 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.460 11.500 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 136 2.313 9.203 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.273 8.554 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.095 10.140 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.381 10.045 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.481 7.797 -7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.677 9.258 -8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.916 8.829 -6.823 1.00 0.00 H new ATOM 734 N LEU A 137 4.477 13.067 -7.191 1.00 0.00 N ATOM 735 CA LEU A 137 4.862 14.405 -7.627 1.00 0.00 C ATOM 736 C LEU A 137 3.800 15.430 -7.239 1.00 0.00 C ATOM 737 O LEU A 137 4.081 16.385 -6.517 1.00 0.00 O ATOM 738 CB LEU A 137 5.079 14.426 -9.141 1.00 0.00 C ATOM 739 CG LEU A 137 5.409 15.788 -9.752 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.777 16.264 -9.289 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.353 15.719 -11.272 1.00 0.00 C ATOM 0 H LEU A 137 4.196 12.442 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 137 5.795 14.669 -7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.888 13.736 -9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.179 14.042 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 137 4.663 16.507 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.994 17.235 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.783 16.354 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.536 15.545 -9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.591 16.697 -11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.076 14.986 -11.630 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.352 15.424 -11.586 1.00 0.00 H new ATOM 753 N ASN A 138 2.580 15.222 -7.723 1.00 0.00 N ATOM 754 CA ASN A 138 1.476 16.127 -7.426 1.00 0.00 C ATOM 755 C ASN A 138 0.359 15.398 -6.684 1.00 0.00 C ATOM 756 O ASN A 138 0.362 14.172 -6.588 1.00 0.00 O ATOM 757 CB ASN A 138 0.930 16.741 -8.717 1.00 0.00 C ATOM 758 CG ASN A 138 2.028 17.299 -9.601 1.00 0.00 C ATOM 759 OD1 ASN A 138 2.613 16.442 -10.430 1.00 0.00 O flip ATOM 760 ND2 ASN A 138 2.347 18.487 -9.539 1.00 0.00 N flip ATOM 0 H ASN A 138 2.331 14.435 -8.322 1.00 0.00 H new ATOM 0 HA ASN A 138 1.855 16.923 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.373 15.984 -9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.227 17.537 -8.469 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.870 19.110 -8.887 1.00 0.00 H new ATOM 0 HD22 ASN A 138 3.088 18.848 -10.140 1.00 0.00 H new ATOM 767 N GLY A 139 -0.595 16.163 -6.162 1.00 0.00 N ATOM 768 CA GLY A 139 -1.704 15.573 -5.436 1.00 0.00 C ATOM 769 C GLY A 139 -2.723 14.931 -6.357 1.00 0.00 C ATOM 770 O GLY A 139 -3.110 13.780 -6.158 1.00 0.00 O ATOM 0 H GLY A 139 -0.619 17.181 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.323 14.824 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.193 16.342 -4.838 1.00 0.00 H new ATOM 774 N GLU A 140 -3.160 15.678 -7.367 1.00 0.00 N ATOM 775 CA GLU A 140 -4.142 15.174 -8.319 1.00 0.00 C ATOM 776 C GLU A 140 -3.795 13.755 -8.760 1.00 0.00 C ATOM 777 O GLU A 140 -4.681 12.936 -9.002 1.00 0.00 O ATOM 778 CB GLU A 140 -4.220 16.094 -9.540 1.00 0.00 C ATOM 779 CG GLU A 140 -4.701 17.498 -9.214 1.00 0.00 C ATOM 780 CD GLU A 140 -4.314 18.508 -10.277 1.00 0.00 C ATOM 781 OE1 GLU A 140 -5.051 18.626 -11.278 1.00 0.00 O ATOM 782 OE2 GLU A 140 -3.276 19.181 -10.107 1.00 0.00 O ATOM 0 H GLU A 140 -2.849 16.633 -7.546 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.113 15.155 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.235 16.155 -10.002 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.891 15.651 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.785 17.490 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.285 17.807 -8.255 1.00 0.00 H new ATOM 789 N GLN A 141 -2.500 13.473 -8.862 1.00 0.00 N ATOM 790 CA GLN A 141 -2.036 12.154 -9.274 1.00 0.00 C ATOM 791 C GLN A 141 -2.459 11.089 -8.268 1.00 0.00 C ATOM 792 O GLN A 141 -2.927 10.015 -8.646 1.00 0.00 O ATOM 793 CB GLN A 141 -0.514 12.151 -9.428 1.00 0.00 C ATOM 794 CG GLN A 141 -0.036 12.728 -10.751 1.00 0.00 C ATOM 795 CD GLN A 141 1.315 12.184 -11.170 1.00 0.00 C ATOM 796 OE1 GLN A 141 2.377 12.700 -10.562 1.00 0.00 O flip ATOM 797 NE2 GLN A 141 1.404 11.309 -12.032 1.00 0.00 N flip ATOM 0 H GLN A 141 -1.754 14.140 -8.665 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.492 11.920 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.073 12.723 -8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.149 11.128 -9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.769 12.506 -11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 141 0.023 13.813 -10.670 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.562 10.941 -12.474 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.320 10.953 -12.304 1.00 0.00 H new ATOM 806 N ALA A 142 -2.291 11.394 -6.985 1.00 0.00 N ATOM 807 CA ALA A 142 -2.657 10.463 -5.925 1.00 0.00 C ATOM 808 C ALA A 142 -4.172 10.338 -5.803 1.00 0.00 C ATOM 809 O ALA A 142 -4.711 9.233 -5.759 1.00 0.00 O ATOM 810 CB ALA A 142 -2.054 10.908 -4.600 1.00 0.00 C ATOM 0 H ALA A 142 -1.904 12.278 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.257 9.482 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.335 10.204 -3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.968 10.939 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.426 11.900 -4.346 1.00 0.00 H new ATOM 816 N GLN A 143 -4.853 11.478 -5.747 1.00 0.00 N ATOM 817 CA GLN A 143 -6.306 11.495 -5.628 1.00 0.00 C ATOM 818 C GLN A 143 -6.930 10.355 -6.427 1.00 0.00 C ATOM 819 O GLN A 143 -7.907 9.745 -5.995 1.00 0.00 O ATOM 820 CB GLN A 143 -6.863 12.836 -6.110 1.00 0.00 C ATOM 821 CG GLN A 143 -6.328 14.030 -5.337 1.00 0.00 C ATOM 822 CD GLN A 143 -6.588 13.925 -3.847 1.00 0.00 C ATOM 823 OE1 GLN A 143 -5.764 13.146 -3.155 1.00 0.00 O flip ATOM 824 NE2 GLN A 143 -7.519 14.537 -3.323 1.00 0.00 N flip ATOM 0 H GLN A 143 -4.422 12.402 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.561 11.361 -4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.624 12.961 -7.166 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.950 12.819 -6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.255 14.118 -5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.788 14.941 -5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.128 15.125 -3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.681 14.456 -2.319 1.00 0.00 H new ATOM 833 N ASN A 144 -6.359 10.074 -7.593 1.00 0.00 N ATOM 834 CA ASN A 144 -6.861 9.008 -8.453 1.00 0.00 C ATOM 835 C ASN A 144 -6.206 7.675 -8.104 1.00 0.00 C ATOM 836 O ASN A 144 -6.881 6.725 -7.707 1.00 0.00 O ATOM 837 CB ASN A 144 -6.604 9.346 -9.923 1.00 0.00 C ATOM 838 CG ASN A 144 -7.693 10.220 -10.514 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.881 9.919 -10.391 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.292 11.308 -11.161 1.00 0.00 N ATOM 0 H ASN A 144 -5.548 10.569 -7.965 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.935 8.919 -8.290 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.644 9.855 -10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.531 8.423 -10.498 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.979 11.934 -11.581 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.297 11.518 -11.238 1.00 0.00 H new ATOM 847 N ALA A 145 -4.887 7.612 -8.254 1.00 0.00 N ATOM 848 CA ALA A 145 -4.141 6.397 -7.953 1.00 0.00 C ATOM 849 C ALA A 145 -4.700 5.702 -6.716 1.00 0.00 C ATOM 850 O ALA A 145 -4.884 4.484 -6.707 1.00 0.00 O ATOM 851 CB ALA A 145 -2.666 6.718 -7.759 1.00 0.00 C ATOM 0 H ALA A 145 -4.313 8.389 -8.582 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.246 5.717 -8.798 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.121 5.801 -7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.268 7.163 -8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.552 7.419 -6.933 1.00 0.00 H new ATOM 857 N ILE A 146 -4.968 6.482 -5.675 1.00 0.00 N ATOM 858 CA ILE A 146 -5.507 5.941 -4.434 1.00 0.00 C ATOM 859 C ILE A 146 -6.623 4.939 -4.710 1.00 0.00 C ATOM 860 O ILE A 146 -6.536 3.775 -4.319 1.00 0.00 O ATOM 861 CB ILE A 146 -6.048 7.057 -3.520 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.921 8.012 -3.123 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.704 6.459 -2.285 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.402 9.404 -2.780 1.00 0.00 C ATOM 0 H ILE A 146 -4.821 7.491 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.685 5.435 -3.927 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.801 7.623 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.390 7.598 -2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.204 8.075 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.081 7.260 -1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.531 5.816 -2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.971 5.872 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.550 10.027 -2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.907 9.837 -3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.096 9.353 -1.941 1.00 0.00 H new ATOM 876 N GLN A 147 -7.670 5.400 -5.387 1.00 0.00 N ATOM 877 CA GLN A 147 -8.803 4.543 -5.716 1.00 0.00 C ATOM 878 C GLN A 147 -8.414 3.504 -6.763 1.00 0.00 C ATOM 879 O GLN A 147 -8.493 2.301 -6.517 1.00 0.00 O ATOM 880 CB GLN A 147 -9.975 5.384 -6.226 1.00 0.00 C ATOM 881 CG GLN A 147 -11.000 4.585 -7.015 1.00 0.00 C ATOM 882 CD GLN A 147 -12.392 5.179 -6.931 1.00 0.00 C ATOM 883 OE1 GLN A 147 -12.766 6.032 -7.736 1.00 0.00 O ATOM 884 NE2 GLN A 147 -13.170 4.729 -5.952 1.00 0.00 N ATOM 0 H GLN A 147 -7.757 6.361 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.107 4.021 -4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -10.470 5.855 -5.377 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -9.589 6.186 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.692 4.537 -8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.023 3.561 -6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -12.820 4.021 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -14.117 5.092 -5.846 1.00 0.00 H new ATOM 893 N MET A 148 -7.995 3.978 -7.932 1.00 0.00 N ATOM 894 CA MET A 148 -7.593 3.089 -9.016 1.00 0.00 C ATOM 895 C MET A 148 -6.843 1.876 -8.475 1.00 0.00 C ATOM 896 O MET A 148 -7.008 0.761 -8.970 1.00 0.00 O ATOM 897 CB MET A 148 -6.716 3.840 -10.020 1.00 0.00 C ATOM 898 CG MET A 148 -7.507 4.671 -11.016 1.00 0.00 C ATOM 899 SD MET A 148 -8.720 3.696 -11.927 1.00 0.00 S ATOM 900 CE MET A 148 -10.197 4.679 -11.683 1.00 0.00 C ATOM 0 H MET A 148 -7.925 4.971 -8.153 1.00 0.00 H new ATOM 0 HA MET A 148 -8.494 2.741 -9.520 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.033 4.493 -9.476 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.104 3.121 -10.564 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.017 5.476 -10.487 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.819 5.138 -11.721 1.00 0.00 H new ATOM 0 HE1 MET A 148 -11.038 4.204 -12.189 1.00 0.00 H new ATOM 0 HE2 MET A 148 -10.411 4.755 -10.617 1.00 0.00 H new ATOM 0 HE3 MET A 148 -10.042 5.676 -12.094 1.00 0.00 H new ATOM 910 N PHE A 149 -6.020 2.101 -7.457 1.00 0.00 N ATOM 911 CA PHE A 149 -5.244 1.026 -6.850 1.00 0.00 C ATOM 912 C PHE A 149 -6.009 0.388 -5.694 1.00 0.00 C ATOM 913 O PHE A 149 -5.990 -0.831 -5.519 1.00 0.00 O ATOM 914 CB PHE A 149 -3.898 1.558 -6.353 1.00 0.00 C ATOM 915 CG PHE A 149 -2.907 1.804 -7.454 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.279 2.493 -8.598 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.603 1.346 -7.347 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.369 2.721 -9.613 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.690 1.572 -8.359 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.073 2.259 -9.494 1.00 0.00 C ATOM 0 H PHE A 149 -5.873 3.018 -7.035 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.068 0.265 -7.610 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.063 2.488 -5.809 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.474 0.846 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.291 2.856 -8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.297 0.807 -6.463 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.671 3.260 -10.499 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.323 1.211 -8.262 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.361 2.435 -10.287 1.00 0.00 H new ATOM 930 N HIS A 150 -6.682 1.221 -4.907 1.00 0.00 N ATOM 931 CA HIS A 150 -7.455 0.740 -3.767 1.00 0.00 C ATOM 932 C HIS A 150 -8.138 -0.584 -4.094 1.00 0.00 C ATOM 933 O HIS A 150 -8.880 -0.685 -5.071 1.00 0.00 O ATOM 934 CB HIS A 150 -8.499 1.778 -3.357 1.00 0.00 C ATOM 935 CG HIS A 150 -9.338 1.356 -2.190 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.816 0.748 -1.068 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.671 1.457 -1.975 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.790 0.493 -0.214 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.926 0.914 -0.740 1.00 0.00 N ATOM 0 H HIS A 150 -6.708 2.232 -5.037 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.768 0.579 -2.936 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.994 2.712 -3.112 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -9.150 1.982 -4.207 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.398 1.885 -2.649 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.677 0.021 0.751 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.844 0.847 -0.300 1.00 0.00 H new ATOM 948 N GLN A 151 -7.882 -1.596 -3.272 1.00 0.00 N ATOM 949 CA GLN A 151 -8.472 -2.914 -3.476 1.00 0.00 C ATOM 950 C GLN A 151 -7.946 -3.553 -4.757 1.00 0.00 C ATOM 951 O GLN A 151 -8.702 -4.163 -5.514 1.00 0.00 O ATOM 952 CB GLN A 151 -9.997 -2.810 -3.532 1.00 0.00 C ATOM 953 CG GLN A 151 -10.606 -2.129 -2.318 1.00 0.00 C ATOM 954 CD GLN A 151 -12.085 -2.422 -2.164 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.932 -1.695 -2.683 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.405 -3.494 -1.448 1.00 0.00 N ATOM 0 H GLN A 151 -7.270 -1.529 -2.459 1.00 0.00 H new ATOM 0 HA GLN A 151 -8.189 -3.546 -2.634 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -10.282 -2.259 -4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.418 -3.811 -3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.080 -2.456 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -10.460 -1.052 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.671 -4.069 -1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.385 -3.742 -1.311 1.00 0.00 H new ATOM 965 N TYR A 152 -6.647 -3.410 -4.993 1.00 0.00 N ATOM 966 CA TYR A 152 -6.020 -3.972 -6.184 1.00 0.00 C ATOM 967 C TYR A 152 -5.524 -5.390 -5.921 1.00 0.00 C ATOM 968 O TYR A 152 -5.375 -5.805 -4.772 1.00 0.00 O ATOM 969 CB TYR A 152 -4.857 -3.089 -6.638 1.00 0.00 C ATOM 970 CG TYR A 152 -3.946 -3.756 -7.643 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.382 -4.024 -8.935 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.649 -4.119 -7.302 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.554 -4.635 -9.856 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.813 -4.728 -8.217 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.270 -4.985 -9.493 1.00 0.00 C ATOM 976 OH TYR A 152 -1.441 -5.592 -10.408 1.00 0.00 O ATOM 0 H TYR A 152 -6.007 -2.910 -4.376 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.769 -4.010 -6.975 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.256 -2.173 -7.074 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.271 -2.798 -5.766 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.386 -3.750 -9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.288 -3.921 -6.303 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.910 -4.838 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.807 -5.002 -7.935 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.572 -5.772 -9.993 1.00 0.00 H new ATOM 986 N SER A 153 -5.270 -6.130 -6.996 1.00 0.00 N ATOM 987 CA SER A 153 -4.794 -7.504 -6.884 1.00 0.00 C ATOM 988 C SER A 153 -3.284 -7.539 -6.667 1.00 0.00 C ATOM 989 O SER A 153 -2.506 -7.343 -7.601 1.00 0.00 O ATOM 990 CB SER A 153 -5.159 -8.297 -8.140 1.00 0.00 C ATOM 991 OG SER A 153 -5.065 -9.691 -7.908 1.00 0.00 O ATOM 0 H SER A 153 -5.386 -5.801 -7.954 1.00 0.00 H new ATOM 0 HA SER A 153 -5.279 -7.961 -6.021 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.173 -8.045 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.495 -8.016 -8.957 1.00 0.00 H new ATOM 0 HG SER A 153 -5.305 -10.176 -8.725 1.00 0.00 H new ATOM 997 N PHE A 154 -2.876 -7.791 -5.428 1.00 0.00 N ATOM 998 CA PHE A 154 -1.460 -7.851 -5.086 1.00 0.00 C ATOM 999 C PHE A 154 -1.195 -8.946 -4.057 1.00 0.00 C ATOM 1000 O PHE A 154 -1.552 -8.811 -2.886 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.986 -6.501 -4.545 1.00 0.00 C ATOM 1002 CG PHE A 154 0.509 -6.370 -4.485 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.242 -6.117 -5.634 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.182 -6.502 -3.281 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.618 -5.996 -5.582 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.557 -6.382 -3.223 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.277 -6.130 -4.375 1.00 0.00 C ATOM 0 H PHE A 154 -3.506 -7.957 -4.644 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.903 -8.086 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.387 -5.706 -5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.396 -6.355 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.732 -6.013 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.625 -6.701 -2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.178 -5.797 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.069 -6.485 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.352 -6.038 -4.332 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.568 -10.029 -4.502 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.256 -11.148 -3.620 1.00 0.00 C ATOM 1019 C ARG A 155 -1.515 -11.659 -2.926 1.00 0.00 C ATOM 1020 O ARG A 155 -1.502 -11.951 -1.730 1.00 0.00 O ATOM 1021 CB ARG A 155 0.781 -10.729 -2.577 1.00 0.00 C ATOM 1022 CG ARG A 155 2.199 -10.664 -3.120 1.00 0.00 C ATOM 1023 CD ARG A 155 3.227 -10.894 -2.023 1.00 0.00 C ATOM 1024 NE ARG A 155 3.405 -12.313 -1.729 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.197 -13.115 -2.431 1.00 0.00 C ATOM 1026 NH1 ARG A 155 4.880 -12.640 -3.463 1.00 0.00 N ATOM 1027 NH2 ARG A 155 4.307 -14.396 -2.102 1.00 0.00 N ATOM 0 H ARG A 155 -0.266 -10.156 -5.468 1.00 0.00 H new ATOM 0 HA ARG A 155 0.156 -11.954 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.509 -9.752 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.752 -11.432 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 155 2.325 -11.413 -3.901 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.369 -9.691 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.182 -10.464 -2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.914 -10.373 -1.118 1.00 0.00 H new ATOM 0 HE ARG A 155 2.893 -12.710 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.798 -11.656 -3.720 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.488 -13.258 -4.000 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.783 -14.766 -1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.916 -15.011 -2.642 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.602 -11.765 -3.684 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.854 -12.240 -3.124 1.00 0.00 C ATOM 1043 C GLY A 156 -4.303 -11.421 -1.930 1.00 0.00 C ATOM 1044 O GLY A 156 -5.007 -11.922 -1.053 1.00 0.00 O ATOM 0 H GLY A 156 -2.638 -11.530 -4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.627 -12.210 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.742 -13.282 -2.825 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.895 -10.157 -1.895 1.00 0.00 N ATOM 1049 CA LYS A 157 -4.259 -9.266 -0.800 1.00 0.00 C ATOM 1050 C LYS A 157 -5.063 -8.075 -1.312 1.00 0.00 C ATOM 1051 O LYS A 157 -5.245 -7.910 -2.518 1.00 0.00 O ATOM 1052 CB LYS A 157 -3.003 -8.773 -0.077 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.343 -9.834 0.787 1.00 0.00 C ATOM 1054 CD LYS A 157 -3.227 -10.230 1.957 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.504 -11.171 2.909 1.00 0.00 C ATOM 1056 NZ LYS A 157 -3.372 -11.584 4.047 1.00 0.00 N ATOM 0 H LYS A 157 -3.312 -9.727 -2.613 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.878 -9.826 -0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.284 -8.419 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.265 -7.919 0.548 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.124 -10.713 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.390 -9.459 1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.541 -9.336 2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.131 -10.712 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.174 -12.056 2.364 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.609 -10.681 3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.843 -12.225 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.666 -10.742 4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.214 -12.074 3.682 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.540 -7.248 -0.388 1.00 0.00 N ATOM 1071 CA ASP A 158 -6.323 -6.071 -0.747 1.00 0.00 C ATOM 1072 C ASP A 158 -5.593 -4.791 -0.350 1.00 0.00 C ATOM 1073 O ASP A 158 -5.933 -4.155 0.648 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.695 -6.120 -0.074 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.497 -7.341 -0.482 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -9.216 -7.266 -1.501 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -8.405 -8.371 0.217 1.00 0.00 O ATOM 0 H ASP A 158 -5.398 -7.371 0.615 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.458 -6.071 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.566 -6.119 1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.254 -5.220 -0.329 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.588 -4.421 -1.136 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.809 -3.218 -0.866 1.00 0.00 C ATOM 1084 C LEU A 159 -4.721 -2.040 -0.540 1.00 0.00 C ATOM 1085 O LEU A 159 -5.616 -1.702 -1.316 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.927 -2.877 -2.068 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.739 -3.808 -2.314 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -1.009 -3.415 -3.589 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.789 -3.786 -1.125 1.00 0.00 C ATOM 0 H LEU A 159 -4.294 -4.937 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.175 -3.413 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.551 -2.873 -2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.548 -1.863 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.116 -4.824 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.167 -4.088 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.693 -3.483 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.644 -2.392 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.050 -4.454 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.418 -2.772 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.318 -4.116 -0.231 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.488 -1.418 0.611 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.287 -0.276 1.037 1.00 0.00 C ATOM 1103 C ILE A 160 -4.527 1.031 0.840 1.00 0.00 C ATOM 1104 O ILE A 160 -3.602 1.344 1.590 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.699 -0.398 2.516 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.550 -1.652 2.729 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.458 0.844 2.959 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -6.622 -2.095 4.174 1.00 0.00 C ATOM 0 H ILE A 160 -3.752 -1.686 1.265 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.184 -0.270 0.417 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.798 -0.485 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -7.560 -1.462 2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.142 -2.465 2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.742 0.742 4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.822 1.721 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.354 0.959 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.241 -2.989 4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.618 -2.317 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.058 -1.299 4.777 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.924 1.793 -0.175 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.282 3.068 -0.470 1.00 0.00 C ATOM 1122 C VAL A 161 -5.068 4.230 0.127 1.00 0.00 C ATOM 1123 O VAL A 161 -6.276 4.344 -0.077 1.00 0.00 O ATOM 1124 CB VAL A 161 -4.139 3.286 -1.988 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -3.240 4.480 -2.274 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.600 2.031 -2.658 1.00 0.00 C ATOM 0 H VAL A 161 -5.687 1.549 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.290 3.035 -0.020 1.00 0.00 H new ATOM 0 HB VAL A 161 -5.125 3.496 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.151 4.618 -3.351 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.672 5.376 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.253 4.302 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.505 2.203 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.622 1.788 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.286 1.202 -2.483 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.373 5.090 0.864 1.00 0.00 N ATOM 1137 CA GLN A 162 -5.007 6.244 1.491 1.00 0.00 C ATOM 1138 C GLN A 162 -4.147 7.493 1.328 1.00 0.00 C ATOM 1139 O GLN A 162 -3.032 7.428 0.809 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.256 5.972 2.976 1.00 0.00 C ATOM 1141 CG GLN A 162 -6.283 4.880 3.231 1.00 0.00 C ATOM 1142 CD GLN A 162 -7.686 5.295 2.837 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -8.304 6.135 3.492 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -8.198 4.709 1.761 1.00 0.00 N ATOM 0 H GLN A 162 -3.372 5.010 1.042 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.962 6.416 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.315 5.691 3.448 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.590 6.893 3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.003 3.986 2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.270 4.614 4.288 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.651 4.018 1.248 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.138 4.950 1.448 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.673 8.629 1.774 1.00 0.00 N ATOM 1154 CA LEU A 163 -3.953 9.894 1.678 1.00 0.00 C ATOM 1155 C LEU A 163 -2.947 10.037 2.816 1.00 0.00 C ATOM 1156 O LEU A 163 -2.985 9.283 3.788 1.00 0.00 O ATOM 1157 CB LEU A 163 -4.936 11.066 1.701 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.515 11.483 0.348 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -6.601 12.532 0.533 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -4.415 12.006 -0.564 1.00 0.00 C ATOM 0 H LEU A 163 -5.595 8.700 2.205 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.409 9.902 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.762 10.808 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.433 11.928 2.140 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.962 10.606 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -7.001 12.817 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.401 12.122 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.179 13.410 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.845 12.298 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.939 12.871 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.672 11.225 -0.723 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.051 11.010 2.688 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.036 11.252 3.706 1.00 0.00 C ATOM 1174 C GLN A 164 -1.623 12.020 4.887 1.00 0.00 C ATOM 1175 O GLN A 164 -2.474 12.895 4.728 1.00 0.00 O ATOM 1176 CB GLN A 164 0.139 12.028 3.111 1.00 0.00 C ATOM 1177 CG GLN A 164 1.174 11.143 2.437 1.00 0.00 C ATOM 1178 CD GLN A 164 2.556 11.767 2.420 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.716 12.939 2.077 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.563 10.987 2.793 1.00 0.00 N ATOM 0 H GLN A 164 -2.007 11.643 1.890 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.679 10.286 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.241 12.746 2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.623 12.601 3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.219 10.185 2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.860 10.938 1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.385 10.022 3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.515 11.353 2.803 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.158 11.685 6.100 1.00 0.00 N ATOM 1190 CA PRO A 165 -1.623 12.332 7.331 1.00 0.00 C ATOM 1191 C PRO A 165 -1.151 13.777 7.440 1.00 0.00 C ATOM 1192 O PRO A 165 -0.113 14.059 8.041 1.00 0.00 O ATOM 1193 CB PRO A 165 -0.997 11.479 8.437 1.00 0.00 C ATOM 1194 CG PRO A 165 0.208 10.869 7.809 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.144 10.651 6.363 1.00 0.00 C ATOM 0 HA PRO A 165 -2.711 12.385 7.379 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.728 12.086 9.301 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.690 10.715 8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.073 11.525 7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.467 9.928 8.294 1.00 0.00 H new ATOM 0 HD2 PRO A 165 0.725 10.767 5.716 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -0.538 9.649 6.192 1.00 0.00 H new ATOM 1203 N THR A 166 -1.919 14.692 6.857 1.00 0.00 N ATOM 1204 CA THR A 166 -1.578 16.109 6.889 1.00 0.00 C ATOM 1205 C THR A 166 -2.683 16.925 7.550 1.00 0.00 C ATOM 1206 O THR A 166 -3.678 17.272 6.912 1.00 0.00 O ATOM 1207 CB THR A 166 -1.328 16.658 5.472 1.00 0.00 C ATOM 1208 OG1 THR A 166 -0.330 15.872 4.811 1.00 0.00 O ATOM 1209 CG2 THR A 166 -0.881 18.111 5.526 1.00 0.00 C ATOM 0 H THR A 166 -2.782 14.477 6.357 1.00 0.00 H new ATOM 0 HA THR A 166 -0.663 16.201 7.473 1.00 0.00 H new ATOM 0 HB THR A 166 -2.263 16.602 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.178 16.226 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.710 18.477 4.514 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.655 18.712 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.043 18.186 6.099 1.00 0.00 H new ATOM 1217 N ASP A 167 -2.502 17.229 8.830 1.00 0.00 N ATOM 1218 CA ASP A 167 -3.484 18.007 9.578 1.00 0.00 C ATOM 1219 C ASP A 167 -3.425 19.479 9.183 1.00 0.00 C ATOM 1220 O ASP A 167 -2.375 19.984 8.786 1.00 0.00 O ATOM 1221 CB ASP A 167 -3.246 17.859 11.081 1.00 0.00 C ATOM 1222 CG ASP A 167 -2.117 18.741 11.578 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -2.192 19.971 11.377 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -1.158 18.200 12.168 1.00 0.00 O ATOM 0 H ASP A 167 -1.685 16.949 9.372 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.475 17.624 9.336 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.161 18.109 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.017 16.818 11.309 1.00 0.00 H new ATOM 1229 N ALA A 168 -4.559 20.163 9.295 1.00 0.00 N ATOM 1230 CA ALA A 168 -4.636 21.577 8.951 1.00 0.00 C ATOM 1231 C ALA A 168 -5.940 22.192 9.447 1.00 0.00 C ATOM 1232 O ALA A 168 -7.012 21.602 9.303 1.00 0.00 O ATOM 1233 CB ALA A 168 -4.502 21.762 7.446 1.00 0.00 C ATOM 0 H ALA A 168 -5.437 19.760 9.622 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.811 22.091 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.561 22.823 7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.542 21.367 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.307 21.229 6.941 1.00 0.00 H new ATOM 1239 N LEU A 169 -5.842 23.381 10.032 1.00 0.00 N ATOM 1240 CA LEU A 169 -7.015 24.077 10.551 1.00 0.00 C ATOM 1241 C LEU A 169 -7.882 24.606 9.414 1.00 0.00 C ATOM 1242 O LEU A 169 -9.094 24.765 9.565 1.00 0.00 O ATOM 1243 CB LEU A 169 -6.587 25.230 11.460 1.00 0.00 C ATOM 1244 CG LEU A 169 -6.033 24.836 12.830 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -5.459 26.050 13.543 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -7.115 24.181 13.674 1.00 0.00 C ATOM 0 H LEU A 169 -4.963 23.883 10.159 1.00 0.00 H new ATOM 0 HA LEU A 169 -7.603 23.365 11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -5.829 25.815 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.446 25.884 11.612 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.230 24.114 12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.070 25.750 14.516 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.653 26.476 12.945 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -6.242 26.796 13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.703 23.907 14.645 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.940 24.879 13.814 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.479 23.286 13.169 1.00 0.00 H new ATOM 1258 N LEU A 170 -7.255 24.873 8.274 1.00 0.00 N ATOM 1259 CA LEU A 170 -7.969 25.382 7.108 1.00 0.00 C ATOM 1260 C LEU A 170 -7.883 24.399 5.945 1.00 0.00 C ATOM 1261 O LEU A 170 -6.803 23.912 5.610 1.00 0.00 O ATOM 1262 CB LEU A 170 -7.400 26.738 6.688 1.00 0.00 C ATOM 1263 CG LEU A 170 -7.783 27.929 7.568 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -6.926 29.139 7.232 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -9.260 28.258 7.407 1.00 0.00 C ATOM 0 H LEU A 170 -6.253 24.745 8.132 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.018 25.504 7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.313 26.662 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.725 26.946 5.669 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.602 27.660 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.213 29.976 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.876 28.899 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.074 29.410 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.515 29.108 8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.466 28.507 6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.859 27.395 7.699 1.00 0.00 H new ATOM 1277 N CYS A 171 -9.027 24.114 5.332 1.00 0.00 N ATOM 1278 CA CYS A 171 -9.080 23.191 4.205 1.00 0.00 C ATOM 1279 C CYS A 171 -9.561 23.900 2.943 1.00 0.00 C ATOM 1280 O CYS A 171 -10.451 24.749 2.996 1.00 0.00 O ATOM 1281 CB CYS A 171 -10.004 22.014 4.526 1.00 0.00 C ATOM 1282 SG CYS A 171 -9.670 20.527 3.552 1.00 0.00 S ATOM 0 H CYS A 171 -9.929 24.509 5.597 1.00 0.00 H new ATOM 0 HA CYS A 171 -8.072 22.815 4.027 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -9.911 21.771 5.584 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -11.037 22.320 4.359 1.00 0.00 H new ATOM 0 HG CYS A 171 -10.500 19.587 3.896 1.00 0.00 H new ATOM 1288 N SER A 172 -8.964 23.548 1.808 1.00 0.00 N ATOM 1289 CA SER A 172 -9.327 24.155 0.533 1.00 0.00 C ATOM 1290 C SER A 172 -9.176 23.154 -0.608 1.00 0.00 C ATOM 1291 O SER A 172 -8.500 22.135 -0.469 1.00 0.00 O ATOM 1292 CB SER A 172 -8.459 25.386 0.265 1.00 0.00 C ATOM 1293 OG SER A 172 -7.119 25.015 -0.006 1.00 0.00 O ATOM 0 H SER A 172 -8.227 22.846 1.746 1.00 0.00 H new ATOM 0 HA SER A 172 -10.372 24.461 0.589 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.863 25.943 -0.580 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.488 26.051 1.128 1.00 0.00 H new ATOM 0 HG SER A 172 -6.585 25.819 -0.176 1.00 0.00 H new ATOM 1299 N GLY A 173 -9.812 23.452 -1.737 1.00 0.00 N ATOM 1300 CA GLY A 173 -9.736 22.569 -2.886 1.00 0.00 C ATOM 1301 C GLY A 173 -8.781 23.078 -3.947 1.00 0.00 C ATOM 1302 O GLY A 173 -8.262 24.191 -3.862 1.00 0.00 O ATOM 0 H GLY A 173 -10.378 24.289 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -9.417 21.579 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -10.730 22.456 -3.320 1.00 0.00 H new ATOM 1306 N PRO A 174 -8.535 22.251 -4.974 1.00 0.00 N ATOM 1307 CA PRO A 174 -7.633 22.602 -6.075 1.00 0.00 C ATOM 1308 C PRO A 174 -8.206 23.698 -6.967 1.00 0.00 C ATOM 1309 O PRO A 174 -9.256 23.521 -7.586 1.00 0.00 O ATOM 1310 CB PRO A 174 -7.499 21.292 -6.855 1.00 0.00 C ATOM 1311 CG PRO A 174 -8.747 20.539 -6.549 1.00 0.00 C ATOM 1312 CD PRO A 174 -9.119 20.909 -5.139 1.00 0.00 C ATOM 0 HA PRO A 174 -6.684 22.998 -5.714 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -7.400 21.477 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -6.615 20.735 -6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -9.543 20.804 -7.245 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.587 19.465 -6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -10.200 20.921 -4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -8.711 20.202 -4.417 1.00 0.00 H new ATOM 1320 N SER A 175 -7.511 24.829 -7.029 1.00 0.00 N ATOM 1321 CA SER A 175 -7.953 25.954 -7.844 1.00 0.00 C ATOM 1322 C SER A 175 -7.707 25.683 -9.325 1.00 0.00 C ATOM 1323 O SER A 175 -6.613 25.278 -9.719 1.00 0.00 O ATOM 1324 CB SER A 175 -7.229 27.233 -7.420 1.00 0.00 C ATOM 1325 OG SER A 175 -7.854 27.825 -6.295 1.00 0.00 O ATOM 0 H SER A 175 -6.639 24.991 -6.524 1.00 0.00 H new ATOM 0 HA SER A 175 -9.024 26.083 -7.690 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.190 27.005 -7.184 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.220 27.941 -8.249 1.00 0.00 H new ATOM 0 HG SER A 175 -7.371 28.640 -6.043 1.00 0.00 H new ATOM 1331 N SER A 176 -8.732 25.909 -10.140 1.00 0.00 N ATOM 1332 CA SER A 176 -8.629 25.686 -11.577 1.00 0.00 C ATOM 1333 C SER A 176 -9.627 26.557 -12.335 1.00 0.00 C ATOM 1334 O SER A 176 -10.711 26.856 -11.836 1.00 0.00 O ATOM 1335 CB SER A 176 -8.871 24.211 -11.904 1.00 0.00 C ATOM 1336 OG SER A 176 -7.916 23.383 -11.263 1.00 0.00 O ATOM 0 H SER A 176 -9.643 26.246 -9.830 1.00 0.00 H new ATOM 0 HA SER A 176 -7.622 25.960 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 176 -9.875 23.925 -11.589 1.00 0.00 H new ATOM 0 HB3 SER A 176 -8.821 24.061 -12.983 1.00 0.00 H new ATOM 0 HG SER A 176 -8.093 22.445 -11.487 1.00 0.00 H new ATOM 1342 N GLY A 177 -9.251 26.961 -13.544 1.00 0.00 N ATOM 1343 CA GLY A 177 -10.122 27.794 -14.352 1.00 0.00 C ATOM 1344 C GLY A 177 -10.667 28.981 -13.583 1.00 0.00 C ATOM 1345 O GLY A 177 -10.091 30.068 -13.616 1.00 0.00 O ATOM 0 H GLY A 177 -8.359 26.726 -13.979 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -9.573 28.151 -15.223 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -10.952 27.193 -14.723 1.00 0.00 H new TER 1349 GLY A 177