USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 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 Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -47:sc= 1.11 USER MOD Single : A 81 HIS : no HD1:sc= -0.0518 K(o=-0.052,f=-0.56) USER MOD Single : A 85 SER OG : rot -93:sc= -0.954 USER MOD Single : A 87 MET CE :methyl 174:sc= 0 (180deg=-0.0633) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 119:sc= 0.729 USER MOD Single : A 96 SER OG : rot 52:sc= 0.0528 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.14) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.398 K(o=-0.4,f=-2.5!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 158:sc= -0.684 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 169:sc= 0 (180deg=-0.192) USER MOD Single : A 125 ASN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 126 GLN : amide:sc=-0.00481 X(o=-0.0048,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.63) USER MOD Single : A 142 SER OG : rot 173:sc= 0.773 USER MOD Single : A 144 GLN : amide:sc= -2.5! X(o=-2.5!,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -23.205 7.963 -2.457 1.00 1.00 N ATOM 2 CA MET A 70 -21.937 8.509 -2.008 1.00 1.00 C ATOM 3 C MET A 70 -21.435 7.778 -0.761 1.00 1.00 C ATOM 4 O MET A 70 -21.689 8.212 0.362 1.00 1.00 O ATOM 5 CB MET A 70 -22.104 9.997 -1.696 1.00 1.00 C ATOM 6 CG MET A 70 -21.439 10.862 -2.769 1.00 1.00 C ATOM 7 SD MET A 70 -22.402 10.816 -4.271 1.00 1.00 S ATOM 8 CE MET A 70 -22.231 12.513 -4.800 1.00 1.00 C ATOM 0 HA MET A 70 -21.204 8.376 -2.803 1.00 1.00 H new ATOM 0 HB2 MET A 70 -23.164 10.242 -1.632 1.00 1.00 H new ATOM 0 HB3 MET A 70 -21.667 10.219 -0.723 1.00 1.00 H new ATOM 0 HG2 MET A 70 -21.349 11.889 -2.416 1.00 1.00 H new ATOM 0 HG3 MET A 70 -20.429 10.502 -2.964 1.00 1.00 H new ATOM 0 HE1 MET A 70 -22.776 12.660 -5.732 1.00 1.00 H new ATOM 0 HE2 MET A 70 -22.635 13.175 -4.035 1.00 1.00 H new ATOM 0 HE3 MET A 70 -21.177 12.741 -4.957 1.00 1.00 H new ATOM 16 N GLU A 71 -20.732 6.681 -1.000 1.00 1.00 N ATOM 17 CA GLU A 71 -20.192 5.886 0.090 1.00 1.00 C ATOM 18 C GLU A 71 -19.297 4.773 -0.458 1.00 1.00 C ATOM 19 O GLU A 71 -19.676 3.603 -0.447 1.00 1.00 O ATOM 20 CB GLU A 71 -21.315 5.309 0.956 1.00 1.00 C ATOM 21 CG GLU A 71 -21.378 6.014 2.313 1.00 1.00 C ATOM 22 CD GLU A 71 -21.709 5.023 3.430 1.00 1.00 C ATOM 23 OE1 GLU A 71 -22.741 5.170 4.103 1.00 1.00 O ATOM 24 OE2 GLU A 71 -20.852 4.074 3.589 1.00 1.00 O ATOM 0 H GLU A 71 -20.524 6.324 -1.932 1.00 1.00 H new ATOM 0 HA GLU A 71 -19.586 6.535 0.722 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -22.269 5.418 0.441 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -21.153 4.241 1.104 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -20.423 6.496 2.521 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -22.132 6.800 2.284 1.00 1.00 H new ATOM 30 N ALA A 72 -18.123 5.177 -0.923 1.00 1.00 N ATOM 31 CA ALA A 72 -17.170 4.229 -1.474 1.00 1.00 C ATOM 32 C ALA A 72 -16.053 4.991 -2.188 1.00 1.00 C ATOM 33 O ALA A 72 -14.875 4.799 -1.890 1.00 1.00 O ATOM 34 CB ALA A 72 -17.898 3.254 -2.403 1.00 1.00 C ATOM 0 H ALA A 72 -17.811 6.148 -0.929 1.00 1.00 H new ATOM 0 HA ALA A 72 -16.711 3.641 -0.679 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -17.183 2.543 -2.816 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -18.661 2.716 -1.840 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -18.369 3.808 -3.215 1.00 1.00 H new ATOM 40 N PRO A 73 -16.474 5.864 -3.144 1.00 1.00 N ATOM 41 CA PRO A 73 -15.522 6.657 -3.903 1.00 1.00 C ATOM 42 C PRO A 73 -14.961 7.800 -3.056 1.00 1.00 C ATOM 43 O PRO A 73 -15.304 8.963 -3.269 1.00 1.00 O ATOM 44 CB PRO A 73 -16.296 7.143 -5.118 1.00 1.00 C ATOM 45 CG PRO A 73 -17.766 6.995 -4.762 1.00 1.00 C ATOM 46 CD PRO A 73 -17.860 6.118 -3.524 1.00 1.00 C ATOM 0 HA PRO A 73 -14.646 6.084 -4.207 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -16.052 8.180 -5.347 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -16.047 6.554 -6.001 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -18.213 7.971 -4.573 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -18.316 6.547 -5.590 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -18.404 6.619 -2.724 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -18.389 5.189 -3.736 1.00 1.00 H new ATOM 51 N ALA A 74 -14.107 7.432 -2.112 1.00 1.00 N ATOM 52 CA ALA A 74 -13.495 8.412 -1.232 1.00 1.00 C ATOM 53 C ALA A 74 -14.579 9.071 -0.377 1.00 1.00 C ATOM 54 O ALA A 74 -15.763 8.766 -0.525 1.00 1.00 O ATOM 55 CB ALA A 74 -12.711 9.428 -2.064 1.00 1.00 C ATOM 0 H ALA A 74 -13.825 6.468 -1.938 1.00 1.00 H new ATOM 0 HA ALA A 74 -12.788 7.931 -0.556 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -12.252 10.163 -1.403 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -11.934 8.913 -2.629 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -13.387 9.933 -2.754 1.00 1.00 H new ATOM 61 N ALA A 75 -14.139 9.962 0.499 1.00 1.00 N ATOM 62 CA ALA A 75 -15.057 10.668 1.377 1.00 1.00 C ATOM 63 C ALA A 75 -15.124 12.138 0.962 1.00 1.00 C ATOM 64 O ALA A 75 -16.125 12.586 0.405 1.00 1.00 O ATOM 65 CB ALA A 75 -14.612 10.490 2.829 1.00 1.00 C ATOM 0 H ALA A 75 -13.157 10.212 0.620 1.00 1.00 H new ATOM 0 HA ALA A 75 -16.063 10.257 1.292 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -15.300 11.019 3.488 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -14.611 9.430 3.082 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -13.607 10.894 2.954 1.00 1.00 H new ATOM 71 N ALA A 76 -14.045 12.851 1.251 1.00 1.00 N ATOM 72 CA ALA A 76 -13.967 14.263 0.916 1.00 1.00 C ATOM 73 C ALA A 76 -12.736 14.876 1.587 1.00 1.00 C ATOM 74 O ALA A 76 -12.229 14.338 2.570 1.00 1.00 O ATOM 75 CB ALA A 76 -15.265 14.957 1.332 1.00 1.00 C ATOM 0 H ALA A 76 -13.217 12.477 1.714 1.00 1.00 H new ATOM 0 HA ALA A 76 -13.855 14.397 -0.160 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -15.208 16.016 1.081 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -16.105 14.504 0.805 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -15.409 14.846 2.407 1.00 1.00 H new ATOM 81 N GLU A 77 -12.292 15.992 1.029 1.00 1.00 N ATOM 82 CA GLU A 77 -11.130 16.684 1.561 1.00 1.00 C ATOM 83 C GLU A 77 -10.010 15.686 1.861 1.00 1.00 C ATOM 84 O GLU A 77 -9.788 15.324 3.015 1.00 1.00 O ATOM 85 CB GLU A 77 -11.496 17.489 2.811 1.00 1.00 C ATOM 86 CG GLU A 77 -11.987 18.889 2.436 1.00 1.00 C ATOM 87 CD GLU A 77 -10.883 19.689 1.741 1.00 1.00 C ATOM 88 OE1 GLU A 77 -10.975 19.956 0.534 1.00 1.00 O ATOM 89 OE2 GLU A 77 -9.901 20.037 2.503 1.00 1.00 O ATOM 0 H GLU A 77 -12.716 16.435 0.214 1.00 1.00 H new ATOM 0 HA GLU A 77 -10.773 17.386 0.808 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -12.271 16.966 3.371 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -10.628 17.567 3.465 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -12.853 18.811 1.779 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.314 19.416 3.332 1.00 1.00 H new ATOM 95 N ILE A 78 -9.332 15.270 0.800 1.00 1.00 N ATOM 96 CA ILE A 78 -8.240 14.322 0.936 1.00 1.00 C ATOM 97 C ILE A 78 -8.796 12.974 1.400 1.00 1.00 C ATOM 98 O ILE A 78 -9.094 12.105 0.582 1.00 1.00 O ATOM 99 CB ILE A 78 -7.150 14.885 1.849 1.00 1.00 C ATOM 100 CG1 ILE A 78 -6.624 16.220 1.316 1.00 1.00 C ATOM 101 CG2 ILE A 78 -6.027 13.868 2.055 1.00 1.00 C ATOM 102 CD1 ILE A 78 -5.714 16.900 2.341 1.00 1.00 C ATOM 0 H ILE A 78 -9.518 15.572 -0.156 1.00 1.00 H new ATOM 0 HA ILE A 78 -7.759 14.155 -0.028 1.00 1.00 H new ATOM 0 HB ILE A 78 -7.591 15.079 2.827 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -6.074 16.054 0.390 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -7.461 16.875 1.077 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -5.265 14.294 2.708 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -6.433 12.965 2.512 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -5.581 13.618 1.092 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -5.354 17.846 1.937 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -6.274 17.086 3.258 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -4.865 16.253 2.560 1.00 1.00 H new ATOM 113 N SER A 79 -8.917 12.842 2.714 1.00 1.00 N ATOM 114 CA SER A 79 -9.432 11.614 3.297 1.00 1.00 C ATOM 115 C SER A 79 -8.480 10.453 2.998 1.00 1.00 C ATOM 116 O SER A 79 -8.863 9.290 3.104 1.00 1.00 O ATOM 117 CB SER A 79 -10.834 11.300 2.773 1.00 1.00 C ATOM 118 OG SER A 79 -10.795 10.577 1.544 1.00 1.00 O ATOM 0 H SER A 79 -8.668 13.564 3.390 1.00 1.00 H new ATOM 0 HA SER A 79 -9.500 11.751 4.376 1.00 1.00 H new ATOM 0 HB2 SER A 79 -11.378 10.720 3.518 1.00 1.00 H new ATOM 0 HB3 SER A 79 -11.384 12.230 2.629 1.00 1.00 H new ATOM 0 HG SER A 79 -10.154 11.000 0.936 1.00 1.00 H new ATOM 123 N GLY A 80 -7.259 10.811 2.630 1.00 1.00 N ATOM 124 CA GLY A 80 -6.251 9.814 2.313 1.00 1.00 C ATOM 125 C GLY A 80 -6.294 8.656 3.313 1.00 1.00 C ATOM 126 O GLY A 80 -6.896 8.773 4.378 1.00 1.00 O ATOM 0 H GLY A 80 -6.945 11.778 2.544 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -6.414 9.435 1.304 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.263 10.274 2.325 1.00 1.00 H new ATOM 130 N HIS A 81 -5.647 7.565 2.931 1.00 1.00 N ATOM 131 CA HIS A 81 -5.603 6.385 3.781 1.00 1.00 C ATOM 132 C HIS A 81 -4.196 5.788 3.757 1.00 1.00 C ATOM 133 O HIS A 81 -3.676 5.455 2.694 1.00 1.00 O ATOM 134 CB HIS A 81 -6.681 5.381 3.369 1.00 1.00 C ATOM 135 CG HIS A 81 -6.276 3.937 3.553 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.228 3.324 4.793 1.00 1.00 N ATOM 137 CD2 HIS A 81 -5.903 2.993 2.643 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.842 2.068 4.625 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.641 1.865 3.291 1.00 1.00 N ATOM 0 H HIS A 81 -5.149 7.472 2.046 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.823 6.665 4.811 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.583 5.572 3.951 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.936 5.546 2.322 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.833 3.139 1.575 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.710 1.334 5.406 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.339 0.990 2.862 1.00 1.00 H new ATOM 146 N ILE A 82 -3.618 5.670 4.944 1.00 1.00 N ATOM 147 CA ILE A 82 -2.280 5.118 5.073 1.00 1.00 C ATOM 148 C ILE A 82 -2.376 3.612 5.320 1.00 1.00 C ATOM 149 O ILE A 82 -2.973 3.177 6.303 1.00 1.00 O ATOM 150 CB ILE A 82 -1.492 5.868 6.149 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.144 7.284 5.686 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.250 5.081 6.570 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.809 8.333 6.580 1.00 1.00 C ATOM 0 H ILE A 82 -4.052 5.947 5.825 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.721 5.255 4.147 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.125 5.964 7.031 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.063 7.420 5.702 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.467 7.423 4.654 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.291 5.637 7.335 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.551 4.113 6.970 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.396 4.931 5.705 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.545 9.331 6.229 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -2.891 8.210 6.542 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.465 8.207 7.607 1.00 1.00 H new ATOM 164 N VAL A 83 -1.778 2.855 4.410 1.00 1.00 N ATOM 165 CA VAL A 83 -1.789 1.406 4.517 1.00 1.00 C ATOM 166 C VAL A 83 -1.052 0.988 5.791 1.00 1.00 C ATOM 167 O VAL A 83 0.145 1.231 5.928 1.00 1.00 O ATOM 168 CB VAL A 83 -1.196 0.785 3.251 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.155 -0.742 3.358 1.00 1.00 C ATOM 170 CG2 VAL A 83 -1.971 1.226 2.008 1.00 1.00 C ATOM 0 H VAL A 83 -1.283 3.219 3.596 1.00 1.00 H new ATOM 0 HA VAL A 83 -2.811 1.035 4.597 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.171 1.143 3.151 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.729 -1.159 2.445 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.540 -1.031 4.210 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.167 -1.124 3.494 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -1.528 0.770 1.122 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.011 0.911 2.097 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -1.927 2.311 1.918 1.00 1.00 H new ATOM 180 N ARG A 84 -1.800 0.365 6.691 1.00 1.00 N ATOM 181 CA ARG A 84 -1.233 -0.090 7.949 1.00 1.00 C ATOM 182 C ARG A 84 -1.140 -1.617 7.967 1.00 1.00 C ATOM 183 O ARG A 84 -2.156 -2.304 8.067 1.00 1.00 O ATOM 184 CB ARG A 84 -2.078 0.377 9.135 1.00 1.00 C ATOM 185 CG ARG A 84 -2.079 1.904 9.240 1.00 1.00 C ATOM 186 CD ARG A 84 -2.023 2.352 10.702 1.00 1.00 C ATOM 187 NE ARG A 84 -3.355 2.832 11.136 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.590 3.454 12.310 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.582 3.679 13.181 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.819 3.841 12.595 1.00 1.00 N ATOM 0 H ARG A 84 -2.793 0.165 6.574 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.235 0.339 8.038 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.100 0.016 9.022 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.687 -0.054 10.057 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.225 2.310 8.698 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.976 2.304 8.767 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.703 1.523 11.333 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.285 3.146 10.820 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.145 2.683 10.508 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.634 3.378 12.953 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.769 4.150 14.066 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.575 3.669 11.932 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -5.013 4.313 13.478 1.00 1.00 H new ATOM 199 N SER A 85 0.088 -2.105 7.869 1.00 1.00 N ATOM 200 CA SER A 85 0.327 -3.537 7.874 1.00 1.00 C ATOM 201 C SER A 85 -0.552 -4.212 8.929 1.00 1.00 C ATOM 202 O SER A 85 -0.268 -4.128 10.124 1.00 1.00 O ATOM 203 CB SER A 85 1.801 -3.850 8.134 1.00 1.00 C ATOM 204 OG SER A 85 2.273 -4.920 7.320 1.00 1.00 O ATOM 0 H SER A 85 0.928 -1.533 7.786 1.00 1.00 H new ATOM 0 HA SER A 85 0.069 -3.928 6.890 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.399 -2.959 7.944 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.937 -4.107 9.185 1.00 1.00 H new ATOM 0 HG SER A 85 2.184 -5.766 7.807 1.00 1.00 H new ATOM 209 N PRO A 86 -1.630 -4.880 8.439 1.00 1.00 N ATOM 210 CA PRO A 86 -2.551 -5.568 9.327 1.00 1.00 C ATOM 211 C PRO A 86 -1.940 -6.868 9.853 1.00 1.00 C ATOM 212 O PRO A 86 -2.577 -7.596 10.614 1.00 1.00 O ATOM 213 CB PRO A 86 -3.803 -5.794 8.495 1.00 1.00 C ATOM 214 CG PRO A 86 -3.373 -5.646 7.045 1.00 1.00 C ATOM 215 CD PRO A 86 -1.996 -5.000 7.031 1.00 1.00 C ATOM 0 HA PRO A 86 -2.782 -4.991 10.223 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.221 -6.784 8.679 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.577 -5.069 8.749 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.343 -6.619 6.554 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.088 -5.033 6.495 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.277 -5.611 6.485 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.020 -4.025 6.544 1.00 1.00 H new ATOM 220 N MET A 87 -0.712 -7.122 9.427 1.00 1.00 N ATOM 221 CA MET A 87 -0.006 -8.321 9.846 1.00 1.00 C ATOM 222 C MET A 87 1.509 -8.116 9.787 1.00 1.00 C ATOM 223 O MET A 87 2.045 -7.713 8.756 1.00 1.00 O ATOM 224 CB MET A 87 -0.399 -9.488 8.935 1.00 1.00 C ATOM 225 CG MET A 87 -0.765 -10.724 9.758 1.00 1.00 C ATOM 226 SD MET A 87 -0.806 -12.167 8.706 1.00 1.00 S ATOM 227 CE MET A 87 -2.086 -13.108 9.520 1.00 1.00 C ATOM 0 H MET A 87 -0.187 -6.517 8.795 1.00 1.00 H new ATOM 0 HA MET A 87 -0.283 -8.542 10.877 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.244 -9.198 8.311 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.427 -9.725 8.264 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.038 -10.867 10.558 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.736 -10.581 10.232 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.315 -13.996 8.931 1.00 1.00 H new ATOM 0 HE2 MET A 87 -1.743 -13.408 10.510 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.982 -12.495 9.617 1.00 1.00 H new ATOM 235 N VAL A 88 2.155 -8.402 10.908 1.00 1.00 N ATOM 236 CA VAL A 88 3.598 -8.253 10.997 1.00 1.00 C ATOM 237 C VAL A 88 4.267 -9.186 9.984 1.00 1.00 C ATOM 238 O VAL A 88 3.727 -10.241 9.656 1.00 1.00 O ATOM 239 CB VAL A 88 4.061 -8.501 12.434 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.577 -8.334 12.559 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.327 -7.584 13.414 1.00 1.00 C ATOM 0 H VAL A 88 1.707 -8.736 11.761 1.00 1.00 H new ATOM 0 HA VAL A 88 3.893 -7.234 10.745 1.00 1.00 H new ATOM 0 HB VAL A 88 3.815 -9.531 12.691 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.879 -8.516 13.590 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.077 -9.047 11.903 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.856 -7.320 12.272 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.675 -7.782 14.428 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.527 -6.544 13.158 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.255 -7.773 13.356 1.00 1.00 H new ATOM 251 N GLY A 89 5.432 -8.762 9.518 1.00 1.00 N ATOM 252 CA GLY A 89 6.180 -9.546 8.550 1.00 1.00 C ATOM 253 C GLY A 89 7.069 -8.647 7.687 1.00 1.00 C ATOM 254 O GLY A 89 7.981 -7.998 8.197 1.00 1.00 O ATOM 0 H GLY A 89 5.876 -7.886 9.793 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.795 -10.281 9.069 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.490 -10.100 7.914 1.00 1.00 H new ATOM 258 N THR A 90 6.773 -8.640 6.396 1.00 1.00 N ATOM 259 CA THR A 90 7.535 -7.833 5.458 1.00 1.00 C ATOM 260 C THR A 90 6.600 -7.169 4.445 1.00 1.00 C ATOM 261 O THR A 90 5.436 -7.550 4.326 1.00 1.00 O ATOM 262 CB THR A 90 8.592 -8.730 4.811 1.00 1.00 C ATOM 263 OG1 THR A 90 9.331 -9.247 5.915 1.00 1.00 O ATOM 264 CG2 THR A 90 9.625 -7.934 4.010 1.00 1.00 C ATOM 0 H THR A 90 6.016 -9.180 5.977 1.00 1.00 H new ATOM 0 HA THR A 90 8.048 -7.016 5.965 1.00 1.00 H new ATOM 0 HB THR A 90 8.104 -9.452 4.157 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.038 -9.841 5.586 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.352 -8.618 3.572 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.123 -7.381 3.216 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.137 -7.235 4.671 1.00 1.00 H new ATOM 272 N PHE A 91 7.144 -6.187 3.741 1.00 1.00 N ATOM 273 CA PHE A 91 6.373 -5.465 2.743 1.00 1.00 C ATOM 274 C PHE A 91 7.173 -5.299 1.448 1.00 1.00 C ATOM 275 O PHE A 91 8.356 -4.964 1.484 1.00 1.00 O ATOM 276 CB PHE A 91 6.072 -4.083 3.323 1.00 1.00 C ATOM 277 CG PHE A 91 5.450 -3.109 2.320 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.200 -2.615 1.299 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.148 -2.736 2.450 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.624 -1.710 0.368 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.572 -1.832 1.519 1.00 1.00 C ATOM 282 CZ PHE A 91 4.322 -1.338 0.498 1.00 1.00 C ATOM 0 H PHE A 91 8.110 -5.874 3.842 1.00 1.00 H new ATOM 0 HA PHE A 91 5.461 -6.014 2.508 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.397 -4.195 4.171 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.997 -3.652 3.707 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.234 -2.911 1.196 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.553 -3.128 3.261 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.220 -1.317 -0.443 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.538 -1.537 1.622 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.884 -0.650 -0.210 1.00 1.00 H new ATOM 291 N TYR A 92 6.495 -5.540 0.337 1.00 1.00 N ATOM 292 CA TYR A 92 7.126 -5.421 -0.966 1.00 1.00 C ATOM 293 C TYR A 92 6.254 -4.610 -1.927 1.00 1.00 C ATOM 294 O TYR A 92 5.027 -4.672 -1.859 1.00 1.00 O ATOM 295 CB TYR A 92 7.262 -6.848 -1.502 1.00 1.00 C ATOM 296 CG TYR A 92 8.339 -7.676 -0.797 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.671 -7.364 -0.968 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.977 -8.738 0.008 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.685 -8.143 -0.304 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.989 -9.518 0.671 1.00 1.00 C ATOM 301 CZ TYR A 92 10.293 -9.181 0.481 1.00 1.00 C ATOM 302 OH TYR A 92 11.250 -9.918 1.107 1.00 1.00 O ATOM 0 H TYR A 92 5.514 -5.817 0.312 1.00 1.00 H new ATOM 0 HA TYR A 92 8.086 -4.913 -0.881 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.303 -7.356 -1.401 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.490 -6.805 -2.567 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.954 -6.535 -1.600 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.934 -8.984 0.140 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.732 -7.908 -0.427 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.719 -10.351 1.304 1.00 1.00 H new ATOM 0 HH TYR A 92 10.825 -10.626 1.635 1.00 1.00 H new ATOM 311 N ARG A 93 6.921 -3.868 -2.798 1.00 1.00 N ATOM 312 CA ARG A 93 6.223 -3.046 -3.771 1.00 1.00 C ATOM 313 C ARG A 93 6.011 -3.826 -5.071 1.00 1.00 C ATOM 314 O ARG A 93 5.198 -3.435 -5.908 1.00 1.00 O ATOM 315 CB ARG A 93 7.003 -1.766 -4.074 1.00 1.00 C ATOM 316 CG ARG A 93 7.351 -1.018 -2.785 1.00 1.00 C ATOM 317 CD ARG A 93 6.275 0.017 -2.445 1.00 1.00 C ATOM 318 NE ARG A 93 5.986 0.853 -3.631 1.00 1.00 N ATOM 319 CZ ARG A 93 6.844 1.758 -4.146 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.055 1.952 -3.582 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.481 2.452 -5.209 1.00 1.00 N ATOM 0 H ARG A 93 7.938 -3.819 -2.850 1.00 1.00 H new ATOM 0 HA ARG A 93 5.258 -2.776 -3.343 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.917 -2.012 -4.614 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.412 -1.121 -4.725 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.451 -1.728 -1.964 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.315 -0.522 -2.897 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.366 -0.486 -2.114 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.610 0.645 -1.620 1.00 1.00 H new ATOM 0 HE ARG A 93 5.081 0.738 -4.088 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.327 1.412 -2.760 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.698 2.638 -3.978 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.564 2.300 -5.628 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.118 3.140 -5.611 1.00 1.00 H new ATOM 330 N THR A 94 6.757 -4.913 -5.199 1.00 1.00 N ATOM 331 CA THR A 94 6.662 -5.751 -6.383 1.00 1.00 C ATOM 332 C THR A 94 6.642 -7.229 -5.990 1.00 1.00 C ATOM 333 O THR A 94 7.137 -7.598 -4.927 1.00 1.00 O ATOM 334 CB THR A 94 7.819 -5.385 -7.315 1.00 1.00 C ATOM 335 OG1 THR A 94 8.984 -5.598 -6.522 1.00 1.00 O ATOM 336 CG2 THR A 94 7.858 -3.890 -7.641 1.00 1.00 C ATOM 0 H THR A 94 7.430 -5.233 -4.503 1.00 1.00 H new ATOM 0 HA THR A 94 5.728 -5.577 -6.917 1.00 1.00 H new ATOM 0 HB THR A 94 7.735 -5.956 -8.240 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.545 -6.284 -6.942 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.697 -3.684 -8.305 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.928 -3.600 -8.131 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.976 -3.320 -6.720 1.00 1.00 H new ATOM 344 N PRO A 95 6.049 -8.055 -6.892 1.00 1.00 N ATOM 345 CA PRO A 95 5.958 -9.485 -6.651 1.00 1.00 C ATOM 346 C PRO A 95 7.312 -10.164 -6.866 1.00 1.00 C ATOM 347 O PRO A 95 7.490 -11.328 -6.507 1.00 1.00 O ATOM 348 CB PRO A 95 4.887 -9.979 -7.610 1.00 1.00 C ATOM 349 CG PRO A 95 4.748 -8.900 -8.672 1.00 1.00 C ATOM 350 CD PRO A 95 5.452 -7.652 -8.163 1.00 1.00 C ATOM 0 HA PRO A 95 5.691 -9.722 -5.621 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.172 -10.932 -8.056 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.942 -10.140 -7.091 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.189 -9.231 -9.612 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.696 -8.692 -8.869 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.211 -7.311 -8.867 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.750 -6.829 -8.028 1.00 1.00 H new ATOM 355 N SER A 96 8.231 -9.410 -7.449 1.00 1.00 N ATOM 356 CA SER A 96 9.563 -9.925 -7.716 1.00 1.00 C ATOM 357 C SER A 96 10.516 -8.772 -8.036 1.00 1.00 C ATOM 358 O SER A 96 10.083 -7.633 -8.208 1.00 1.00 O ATOM 359 CB SER A 96 9.545 -10.933 -8.866 1.00 1.00 C ATOM 360 OG SER A 96 9.716 -12.271 -8.408 1.00 1.00 O ATOM 0 H SER A 96 8.080 -8.445 -7.744 1.00 1.00 H new ATOM 0 HA SER A 96 9.914 -10.441 -6.823 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.600 -10.852 -9.404 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.337 -10.689 -9.574 1.00 1.00 H new ATOM 0 HG SER A 96 9.075 -12.455 -7.690 1.00 1.00 H new ATOM 365 N PRO A 97 11.830 -9.114 -8.109 1.00 1.00 N ATOM 366 CA PRO A 97 12.848 -8.121 -8.405 1.00 1.00 C ATOM 367 C PRO A 97 12.828 -7.742 -9.887 1.00 1.00 C ATOM 368 O PRO A 97 13.256 -6.649 -10.258 1.00 1.00 O ATOM 369 CB PRO A 97 14.157 -8.758 -7.971 1.00 1.00 C ATOM 370 CG PRO A 97 13.886 -10.250 -7.882 1.00 1.00 C ATOM 371 CD PRO A 97 12.380 -10.453 -7.911 1.00 1.00 C ATOM 0 HA PRO A 97 12.685 -7.181 -7.878 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.950 -8.547 -8.688 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.484 -8.362 -7.009 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.358 -10.774 -8.713 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.309 -10.661 -6.965 1.00 1.00 H new ATOM 0 HD2 PRO A 97 12.086 -11.125 -8.717 1.00 1.00 H new ATOM 0 HD3 PRO A 97 12.022 -10.895 -6.981 1.00 1.00 H new ATOM 376 N ASP A 98 12.329 -8.665 -10.694 1.00 1.00 N ATOM 377 CA ASP A 98 12.249 -8.443 -12.128 1.00 1.00 C ATOM 378 C ASP A 98 10.781 -8.319 -12.539 1.00 1.00 C ATOM 379 O ASP A 98 10.442 -8.501 -13.709 1.00 1.00 O ATOM 380 CB ASP A 98 12.861 -9.611 -12.903 1.00 1.00 C ATOM 381 CG ASP A 98 14.377 -9.756 -12.766 1.00 1.00 C ATOM 382 OD1 ASP A 98 15.148 -9.095 -13.477 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.766 -10.600 -11.871 1.00 1.00 O ATOM 0 H ASP A 98 11.975 -9.570 -10.382 1.00 1.00 H new ATOM 0 HA ASP A 98 12.800 -7.531 -12.359 1.00 1.00 H new ATOM 0 HB2 ASP A 98 12.391 -10.536 -12.567 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.617 -9.494 -13.959 1.00 1.00 H new ATOM 388 N ALA A 99 9.948 -8.012 -11.556 1.00 1.00 N ATOM 389 CA ALA A 99 8.523 -7.862 -11.802 1.00 1.00 C ATOM 390 C ALA A 99 8.142 -6.385 -11.684 1.00 1.00 C ATOM 391 O ALA A 99 8.744 -5.644 -10.908 1.00 1.00 O ATOM 392 CB ALA A 99 7.742 -8.745 -10.826 1.00 1.00 C ATOM 0 H ALA A 99 10.232 -7.863 -10.588 1.00 1.00 H new ATOM 0 HA ALA A 99 8.271 -8.188 -12.811 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.673 -8.633 -11.010 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.028 -9.787 -10.969 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.968 -8.444 -9.803 1.00 1.00 H new ATOM 398 N LYS A 100 7.145 -6.000 -12.468 1.00 1.00 N ATOM 399 CA LYS A 100 6.676 -4.625 -12.462 1.00 1.00 C ATOM 400 C LYS A 100 6.364 -4.203 -11.025 1.00 1.00 C ATOM 401 O LYS A 100 6.612 -4.958 -10.085 1.00 1.00 O ATOM 402 CB LYS A 100 5.498 -4.457 -13.423 1.00 1.00 C ATOM 403 CG LYS A 100 4.589 -5.687 -13.397 1.00 1.00 C ATOM 404 CD LYS A 100 3.146 -5.310 -13.737 1.00 1.00 C ATOM 405 CE LYS A 100 2.988 -5.045 -15.237 1.00 1.00 C ATOM 406 NZ LYS A 100 2.111 -6.067 -15.853 1.00 1.00 N ATOM 0 H LYS A 100 6.649 -6.617 -13.112 1.00 1.00 H new ATOM 0 HA LYS A 100 7.454 -3.955 -12.829 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.925 -3.571 -13.150 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.870 -4.297 -14.435 1.00 1.00 H new ATOM 0 HG2 LYS A 100 4.953 -6.427 -14.110 1.00 1.00 H new ATOM 0 HG3 LYS A 100 4.625 -6.149 -12.411 1.00 1.00 H new ATOM 0 HD2 LYS A 100 2.475 -6.113 -13.433 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.856 -4.423 -13.175 1.00 1.00 H new ATOM 0 HE2 LYS A 100 2.566 -4.052 -15.395 1.00 1.00 H new ATOM 0 HE3 LYS A 100 3.965 -5.057 -15.720 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 2.014 -5.873 -16.870 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.529 -7.010 -15.718 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 1.174 -6.036 -15.404 1.00 1.00 H new ATOM 415 N ALA A 101 5.823 -3.000 -10.899 1.00 1.00 N ATOM 416 CA ALA A 101 5.474 -2.470 -9.592 1.00 1.00 C ATOM 417 C ALA A 101 3.951 -2.443 -9.448 1.00 1.00 C ATOM 418 O ALA A 101 3.245 -2.013 -10.359 1.00 1.00 O ATOM 419 CB ALA A 101 6.100 -1.085 -9.420 1.00 1.00 C ATOM 0 H ALA A 101 5.618 -2.377 -11.680 1.00 1.00 H new ATOM 0 HA ALA A 101 5.869 -3.107 -8.801 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.839 -0.687 -8.440 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.184 -1.163 -9.503 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.724 -0.417 -10.195 1.00 1.00 H new ATOM 425 N PHE A 102 3.490 -2.907 -8.297 1.00 1.00 N ATOM 426 CA PHE A 102 2.063 -2.942 -8.021 1.00 1.00 C ATOM 427 C PHE A 102 1.476 -1.530 -7.993 1.00 1.00 C ATOM 428 O PHE A 102 0.349 -1.313 -8.438 1.00 1.00 O ATOM 429 CB PHE A 102 1.889 -3.581 -6.642 1.00 1.00 C ATOM 430 CG PHE A 102 1.917 -5.111 -6.658 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.818 -5.807 -7.056 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.040 -5.775 -6.272 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.845 -7.227 -7.070 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.066 -7.194 -6.286 1.00 1.00 C ATOM 435 CZ PHE A 102 1.968 -7.890 -6.684 1.00 1.00 C ATOM 0 H PHE A 102 4.079 -3.262 -7.544 1.00 1.00 H new ATOM 0 HA PHE A 102 1.548 -3.506 -8.798 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.679 -3.220 -5.983 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.942 -3.249 -6.216 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.074 -5.280 -7.361 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.912 -5.222 -5.955 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.026 -7.780 -7.387 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.958 -7.721 -5.981 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.988 -8.970 -6.694 1.00 1.00 H new ATOM 444 N ILE A 103 2.265 -0.605 -7.467 1.00 1.00 N ATOM 445 CA ILE A 103 1.837 0.780 -7.376 1.00 1.00 C ATOM 446 C ILE A 103 2.995 1.695 -7.782 1.00 1.00 C ATOM 447 O ILE A 103 4.023 1.738 -7.108 1.00 1.00 O ATOM 448 CB ILE A 103 1.279 1.078 -5.983 1.00 1.00 C ATOM 449 CG1 ILE A 103 2.282 0.688 -4.895 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.078 0.400 -5.780 1.00 1.00 C ATOM 451 CD1 ILE A 103 1.852 1.235 -3.532 1.00 1.00 C ATOM 0 H ILE A 103 3.199 -0.788 -7.099 1.00 1.00 H new ATOM 0 HA ILE A 103 1.019 0.972 -8.070 1.00 1.00 H new ATOM 0 HB ILE A 103 1.118 2.153 -5.902 1.00 1.00 H new ATOM 0 HG12 ILE A 103 2.366 -0.398 -4.845 1.00 1.00 H new ATOM 0 HG13 ILE A 103 3.269 1.073 -5.150 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.453 0.628 -4.782 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.783 0.768 -6.525 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.034 -0.679 -5.888 1.00 1.00 H new ATOM 0 HD11 ILE A 103 2.582 0.944 -2.776 1.00 1.00 H new ATOM 0 HD12 ILE A 103 1.792 2.322 -3.579 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.875 0.829 -3.269 1.00 1.00 H new ATOM 462 N GLU A 104 2.789 2.403 -8.882 1.00 1.00 N ATOM 463 CA GLU A 104 3.802 3.315 -9.387 1.00 1.00 C ATOM 464 C GLU A 104 3.491 4.748 -8.952 1.00 1.00 C ATOM 465 O GLU A 104 2.498 5.330 -9.385 1.00 1.00 O ATOM 466 CB GLU A 104 3.918 3.217 -10.909 1.00 1.00 C ATOM 467 CG GLU A 104 5.086 2.315 -11.313 1.00 1.00 C ATOM 468 CD GLU A 104 6.404 3.093 -11.321 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.733 3.744 -12.324 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.095 3.006 -10.236 1.00 1.00 O ATOM 0 H GLU A 104 1.935 2.364 -9.439 1.00 1.00 H new ATOM 0 HA GLU A 104 4.764 3.029 -8.963 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.990 2.824 -11.323 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.059 4.212 -11.331 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.159 1.477 -10.620 1.00 1.00 H new ATOM 0 HG3 GLU A 104 4.901 1.896 -12.302 1.00 1.00 H new ATOM 476 N VAL A 105 4.358 5.275 -8.100 1.00 1.00 N ATOM 477 CA VAL A 105 4.189 6.629 -7.602 1.00 1.00 C ATOM 478 C VAL A 105 3.718 7.534 -8.742 1.00 1.00 C ATOM 479 O VAL A 105 4.436 7.727 -9.722 1.00 1.00 O ATOM 480 CB VAL A 105 5.486 7.114 -6.952 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.322 8.525 -6.384 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.956 6.139 -5.870 1.00 1.00 C ATOM 0 H VAL A 105 5.180 4.788 -7.742 1.00 1.00 H new ATOM 0 HA VAL A 105 3.422 6.656 -6.828 1.00 1.00 H new ATOM 0 HB VAL A 105 6.253 7.152 -7.725 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.259 8.845 -5.928 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.056 9.212 -7.187 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.534 8.525 -5.631 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.880 6.508 -5.424 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.190 6.054 -5.099 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.133 5.160 -6.315 1.00 1.00 H new ATOM 492 N GLY A 106 2.514 8.062 -8.578 1.00 1.00 N ATOM 493 CA GLY A 106 1.940 8.940 -9.582 1.00 1.00 C ATOM 494 C GLY A 106 0.782 8.256 -10.312 1.00 1.00 C ATOM 495 O GLY A 106 0.412 8.660 -11.413 1.00 1.00 O ATOM 0 H GLY A 106 1.921 7.898 -7.765 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.586 9.856 -9.109 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.708 9.228 -10.300 1.00 1.00 H new ATOM 499 N GLN A 107 0.243 7.231 -9.669 1.00 1.00 N ATOM 500 CA GLN A 107 -0.864 6.486 -10.244 1.00 1.00 C ATOM 501 C GLN A 107 -2.024 6.409 -9.249 1.00 1.00 C ATOM 502 O GLN A 107 -1.829 6.583 -8.047 1.00 1.00 O ATOM 503 CB GLN A 107 -0.418 5.088 -10.677 1.00 1.00 C ATOM 504 CG GLN A 107 -1.133 4.657 -11.959 1.00 1.00 C ATOM 505 CD GLN A 107 -1.940 3.376 -11.734 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.072 3.241 -12.169 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.296 2.448 -11.032 1.00 1.00 N ATOM 0 H GLN A 107 0.552 6.899 -8.756 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.209 7.012 -11.134 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.660 5.080 -10.837 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.627 4.373 -9.882 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.796 5.454 -12.295 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.401 4.496 -12.751 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.349 2.627 -10.698 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.749 1.557 -10.828 1.00 1.00 H new ATOM 514 N LYS A 108 -3.206 6.147 -9.787 1.00 1.00 N ATOM 515 CA LYS A 108 -4.398 6.044 -8.961 1.00 1.00 C ATOM 516 C LYS A 108 -4.735 4.568 -8.741 1.00 1.00 C ATOM 517 O LYS A 108 -4.174 3.694 -9.401 1.00 1.00 O ATOM 518 CB LYS A 108 -5.545 6.851 -9.573 1.00 1.00 C ATOM 519 CG LYS A 108 -6.783 6.812 -8.675 1.00 1.00 C ATOM 520 CD LYS A 108 -7.830 7.827 -9.140 1.00 1.00 C ATOM 521 CE LYS A 108 -9.181 7.150 -9.378 1.00 1.00 C ATOM 522 NZ LYS A 108 -10.020 7.972 -10.278 1.00 1.00 N ATOM 0 H LYS A 108 -3.364 6.003 -10.784 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.219 6.481 -7.979 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.230 7.884 -9.719 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.792 6.451 -10.556 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.213 5.810 -8.685 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.497 7.025 -7.645 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.939 8.611 -8.391 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.493 8.308 -10.058 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -9.028 6.163 -9.814 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.693 7.003 -8.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.934 7.499 -10.429 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.181 8.905 -9.847 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.536 8.091 -11.191 1.00 1.00 H new ATOM 531 N VAL A 109 -5.647 4.335 -7.810 1.00 1.00 N ATOM 532 CA VAL A 109 -6.065 2.979 -7.494 1.00 1.00 C ATOM 533 C VAL A 109 -7.541 2.987 -7.087 1.00 1.00 C ATOM 534 O VAL A 109 -8.011 3.934 -6.460 1.00 1.00 O ATOM 535 CB VAL A 109 -5.152 2.387 -6.418 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.727 2.212 -6.946 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.167 3.248 -5.153 1.00 1.00 C ATOM 0 H VAL A 109 -6.109 5.062 -7.264 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.972 2.337 -8.370 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.536 1.401 -6.156 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.098 1.790 -6.162 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.737 1.540 -7.805 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.329 3.181 -7.248 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.510 2.806 -4.404 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.819 4.253 -5.393 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.182 3.300 -4.760 1.00 1.00 H new ATOM 547 N ASN A 110 -8.230 1.919 -7.463 1.00 1.00 N ATOM 548 CA ASN A 110 -9.642 1.790 -7.145 1.00 1.00 C ATOM 549 C ASN A 110 -9.914 0.383 -6.609 1.00 1.00 C ATOM 550 O ASN A 110 -9.220 -0.567 -6.969 1.00 1.00 O ATOM 551 CB ASN A 110 -10.507 1.997 -8.389 1.00 1.00 C ATOM 552 CG ASN A 110 -10.010 1.137 -9.553 1.00 1.00 C ATOM 553 OD1 ASN A 110 -8.865 1.208 -9.967 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.933 0.321 -10.054 1.00 1.00 N ATOM 0 H ASN A 110 -7.837 1.136 -7.985 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.891 2.548 -6.402 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -11.543 1.744 -8.162 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.491 3.048 -8.676 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -10.700 -0.296 -10.832 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.874 0.312 -9.660 1.00 1.00 H new ATOM 560 N VAL A 111 -10.924 0.294 -5.757 1.00 1.00 N ATOM 561 CA VAL A 111 -11.296 -0.981 -5.168 1.00 1.00 C ATOM 562 C VAL A 111 -11.202 -2.076 -6.232 1.00 1.00 C ATOM 563 O VAL A 111 -12.019 -2.127 -7.150 1.00 1.00 O ATOM 564 CB VAL A 111 -12.686 -0.879 -4.536 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.348 -2.255 -4.442 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.615 -0.211 -3.161 1.00 1.00 C ATOM 0 H VAL A 111 -11.497 1.084 -5.460 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.607 -1.247 -4.366 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.302 -0.254 -5.182 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.334 -2.154 -3.989 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.449 -2.679 -5.441 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.733 -2.913 -3.829 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.616 -0.151 -2.734 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.974 -0.799 -2.504 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.204 0.793 -3.265 1.00 1.00 H new ATOM 576 N GLY A 112 -10.199 -2.926 -6.073 1.00 1.00 N ATOM 577 CA GLY A 112 -9.987 -4.018 -7.009 1.00 1.00 C ATOM 578 C GLY A 112 -8.536 -4.051 -7.493 1.00 1.00 C ATOM 579 O GLY A 112 -8.036 -5.101 -7.894 1.00 1.00 O ATOM 0 H GLY A 112 -9.524 -2.881 -5.310 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.236 -4.965 -6.531 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.656 -3.906 -7.862 1.00 1.00 H new ATOM 583 N ASP A 113 -7.901 -2.890 -7.439 1.00 1.00 N ATOM 584 CA ASP A 113 -6.517 -2.773 -7.867 1.00 1.00 C ATOM 585 C ASP A 113 -5.595 -3.050 -6.678 1.00 1.00 C ATOM 586 O ASP A 113 -5.857 -2.594 -5.566 1.00 1.00 O ATOM 587 CB ASP A 113 -6.216 -1.364 -8.381 1.00 1.00 C ATOM 588 CG ASP A 113 -6.055 -1.250 -9.899 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.043 -1.263 -10.649 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.838 -1.142 -10.311 1.00 1.00 O ATOM 0 H ASP A 113 -8.319 -2.022 -7.105 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.350 -3.492 -8.669 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.020 -0.699 -8.065 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.302 -1.008 -7.906 1.00 1.00 H new ATOM 595 N THR A 114 -4.534 -3.794 -6.953 1.00 1.00 N ATOM 596 CA THR A 114 -3.571 -4.137 -5.920 1.00 1.00 C ATOM 597 C THR A 114 -2.957 -2.869 -5.322 1.00 1.00 C ATOM 598 O THR A 114 -3.230 -1.764 -5.788 1.00 1.00 O ATOM 599 CB THR A 114 -2.536 -5.083 -6.532 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.311 -6.175 -7.020 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.624 -5.713 -5.479 1.00 1.00 C ATOM 0 H THR A 114 -4.320 -4.169 -7.877 1.00 1.00 H new ATOM 0 HA THR A 114 -4.051 -4.653 -5.088 1.00 1.00 H new ATOM 0 HB THR A 114 -1.930 -4.539 -7.257 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.719 -6.836 -7.435 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.909 -6.375 -5.967 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.087 -4.928 -4.946 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.225 -6.285 -4.773 1.00 1.00 H new ATOM 609 N LEU A 115 -2.140 -3.072 -4.300 1.00 1.00 N ATOM 610 CA LEU A 115 -1.485 -1.959 -3.634 1.00 1.00 C ATOM 611 C LEU A 115 -0.014 -2.308 -3.393 1.00 1.00 C ATOM 612 O LEU A 115 0.872 -1.500 -3.669 1.00 1.00 O ATOM 613 CB LEU A 115 -2.241 -1.576 -2.359 1.00 1.00 C ATOM 614 CG LEU A 115 -2.812 -0.157 -2.319 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.693 0.880 -2.207 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.717 0.105 -3.525 1.00 1.00 C ATOM 0 H LEU A 115 -1.916 -3.990 -3.916 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.504 -1.073 -4.268 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.061 -2.280 -2.221 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.568 -1.700 -1.510 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.430 -0.063 -1.426 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.125 1.880 -2.180 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.125 0.706 -1.293 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.030 0.794 -3.068 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.109 1.121 -3.472 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.143 -0.014 -4.444 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.545 -0.604 -3.520 1.00 1.00 H new ATOM 627 N CYS A 116 0.200 -3.512 -2.883 1.00 1.00 N ATOM 628 CA CYS A 116 1.547 -3.977 -2.603 1.00 1.00 C ATOM 629 C CYS A 116 1.467 -5.439 -2.158 1.00 1.00 C ATOM 630 O CYS A 116 0.474 -6.116 -2.416 1.00 1.00 O ATOM 631 CB CYS A 116 2.243 -3.100 -1.560 1.00 1.00 C ATOM 632 SG CYS A 116 1.416 -3.281 0.062 1.00 1.00 S ATOM 0 H CYS A 116 -0.537 -4.179 -2.657 1.00 1.00 H new ATOM 0 HA CYS A 116 2.154 -3.905 -3.505 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.292 -3.383 -1.476 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.219 -2.057 -1.875 1.00 1.00 H new ATOM 0 HG CYS A 116 2.237 -2.935 1.009 1.00 1.00 H new ATOM 637 N ILE A 117 2.527 -5.881 -1.497 1.00 1.00 N ATOM 638 CA ILE A 117 2.589 -7.250 -1.014 1.00 1.00 C ATOM 639 C ILE A 117 3.121 -7.256 0.421 1.00 1.00 C ATOM 640 O ILE A 117 3.898 -6.383 0.803 1.00 1.00 O ATOM 641 CB ILE A 117 3.403 -8.121 -1.974 1.00 1.00 C ATOM 642 CG1 ILE A 117 3.102 -7.759 -3.431 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.174 -9.608 -1.694 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.632 -8.013 -3.766 1.00 1.00 C ATOM 0 H ILE A 117 3.349 -5.316 -1.285 1.00 1.00 H new ATOM 0 HA ILE A 117 1.592 -7.690 -0.988 1.00 1.00 H new ATOM 0 HB ILE A 117 4.461 -7.921 -1.804 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.343 -6.710 -3.606 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.737 -8.347 -4.094 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.764 -10.204 -2.390 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.477 -9.837 -0.672 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.117 -9.843 -1.820 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.445 -7.748 -4.807 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.401 -9.067 -3.613 1.00 1.00 H new ATOM 0 HD13 ILE A 117 1.001 -7.405 -3.118 1.00 1.00 H new ATOM 655 N VAL A 118 2.681 -8.252 1.176 1.00 1.00 N ATOM 656 CA VAL A 118 3.103 -8.382 2.561 1.00 1.00 C ATOM 657 C VAL A 118 3.483 -9.839 2.838 1.00 1.00 C ATOM 658 O VAL A 118 2.653 -10.737 2.700 1.00 1.00 O ATOM 659 CB VAL A 118 2.006 -7.863 3.493 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.325 -8.195 4.953 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.795 -6.360 3.307 1.00 1.00 C ATOM 0 H VAL A 118 2.037 -8.976 0.856 1.00 1.00 H new ATOM 0 HA VAL A 118 3.987 -7.773 2.751 1.00 1.00 H new ATOM 0 HB VAL A 118 1.076 -8.367 3.230 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.530 -7.815 5.595 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.402 -9.276 5.072 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.270 -7.731 5.234 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.010 -6.017 3.981 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.722 -5.832 3.531 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.502 -6.158 2.277 1.00 1.00 H new ATOM 671 N GLU A 119 4.736 -10.027 3.224 1.00 1.00 N ATOM 672 CA GLU A 119 5.235 -11.359 3.521 1.00 1.00 C ATOM 673 C GLU A 119 5.005 -11.695 4.996 1.00 1.00 C ATOM 674 O GLU A 119 5.392 -10.930 5.879 1.00 1.00 O ATOM 675 CB GLU A 119 6.716 -11.483 3.156 1.00 1.00 C ATOM 676 CG GLU A 119 7.020 -12.859 2.560 1.00 1.00 C ATOM 677 CD GLU A 119 8.272 -12.812 1.682 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.370 -12.531 2.184 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.074 -13.082 0.436 1.00 1.00 O ATOM 0 H GLU A 119 5.421 -9.280 3.338 1.00 1.00 H new ATOM 0 HA GLU A 119 4.683 -12.077 2.914 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.984 -10.706 2.441 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.328 -11.324 4.044 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.161 -13.584 3.362 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.170 -13.199 1.969 1.00 1.00 H new ATOM 685 N ALA A 120 4.375 -12.839 5.218 1.00 1.00 N ATOM 686 CA ALA A 120 4.088 -13.286 6.571 1.00 1.00 C ATOM 687 C ALA A 120 3.575 -14.727 6.529 1.00 1.00 C ATOM 688 O ALA A 120 3.252 -15.244 5.461 1.00 1.00 O ATOM 689 CB ALA A 120 3.088 -12.329 7.223 1.00 1.00 C ATOM 0 H ALA A 120 4.055 -13.470 4.484 1.00 1.00 H new ATOM 0 HA ALA A 120 4.992 -13.276 7.179 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.872 -12.664 8.238 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.512 -11.325 7.254 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.166 -12.315 6.642 1.00 1.00 H new ATOM 695 N MET A 121 3.518 -15.334 7.705 1.00 1.00 N ATOM 696 CA MET A 121 3.050 -16.705 7.817 1.00 1.00 C ATOM 697 C MET A 121 3.802 -17.621 6.850 1.00 1.00 C ATOM 698 O MET A 121 3.195 -18.453 6.177 1.00 1.00 O ATOM 699 CB MET A 121 1.551 -16.759 7.512 1.00 1.00 C ATOM 700 CG MET A 121 0.734 -16.195 8.675 1.00 1.00 C ATOM 701 SD MET A 121 -0.991 -16.602 8.463 1.00 1.00 S ATOM 702 CE MET A 121 -1.353 -17.268 10.080 1.00 1.00 C ATOM 0 H MET A 121 3.788 -14.902 8.589 1.00 1.00 H new ATOM 0 HA MET A 121 3.235 -17.051 8.834 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.340 -16.191 6.606 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.252 -17.789 7.319 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.099 -16.602 9.618 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.857 -15.113 8.726 1.00 1.00 H new ATOM 0 HE1 MET A 121 -2.398 -17.574 10.122 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.714 -18.131 10.269 1.00 1.00 H new ATOM 0 HE3 MET A 121 -1.168 -16.506 10.837 1.00 1.00 H new ATOM 710 N LYS A 122 5.113 -17.439 6.811 1.00 1.00 N ATOM 711 CA LYS A 122 5.956 -18.238 5.937 1.00 1.00 C ATOM 712 C LYS A 122 5.308 -18.327 4.554 1.00 1.00 C ATOM 713 O LYS A 122 5.408 -19.352 3.882 1.00 1.00 O ATOM 714 CB LYS A 122 6.241 -19.602 6.571 1.00 1.00 C ATOM 715 CG LYS A 122 7.680 -20.041 6.298 1.00 1.00 C ATOM 716 CD LYS A 122 8.339 -20.582 7.569 1.00 1.00 C ATOM 717 CE LYS A 122 9.864 -20.542 7.457 1.00 1.00 C ATOM 718 NZ LYS A 122 10.488 -21.100 8.677 1.00 1.00 N ATOM 0 H LYS A 122 5.613 -16.749 7.371 1.00 1.00 H new ATOM 0 HA LYS A 122 6.928 -17.763 5.805 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.070 -19.550 7.646 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.549 -20.344 6.173 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.689 -20.809 5.524 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.255 -19.197 5.917 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.019 -19.992 8.428 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.011 -21.606 7.745 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.185 -21.111 6.584 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.197 -19.515 7.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 11.523 -21.065 8.584 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.195 -20.541 9.504 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 10.185 -22.087 8.802 1.00 1.00 H new ATOM 727 N MET A 123 4.660 -17.237 4.168 1.00 1.00 N ATOM 728 CA MET A 123 3.998 -17.178 2.877 1.00 1.00 C ATOM 729 C MET A 123 3.918 -15.738 2.366 1.00 1.00 C ATOM 730 O MET A 123 4.250 -14.800 3.089 1.00 1.00 O ATOM 731 CB MET A 123 2.585 -17.756 3.000 1.00 1.00 C ATOM 732 CG MET A 123 2.506 -19.149 2.374 1.00 1.00 C ATOM 733 SD MET A 123 2.071 -19.020 0.649 1.00 1.00 S ATOM 734 CE MET A 123 2.033 -20.749 0.207 1.00 1.00 C ATOM 0 H MET A 123 4.580 -16.388 4.728 1.00 1.00 H new ATOM 0 HA MET A 123 4.579 -17.764 2.165 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.300 -17.809 4.051 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.873 -17.092 2.510 1.00 1.00 H new ATOM 0 HG2 MET A 123 3.464 -19.658 2.479 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.765 -19.751 2.900 1.00 1.00 H new ATOM 0 HE1 MET A 123 1.775 -20.849 -0.847 1.00 1.00 H new ATOM 0 HE2 MET A 123 3.013 -21.191 0.384 1.00 1.00 H new ATOM 0 HE3 MET A 123 1.288 -21.263 0.814 1.00 1.00 H new ATOM 742 N MET A 124 3.474 -15.608 1.124 1.00 1.00 N ATOM 743 CA MET A 124 3.346 -14.298 0.509 1.00 1.00 C ATOM 744 C MET A 124 1.876 -13.905 0.357 1.00 1.00 C ATOM 745 O MET A 124 1.082 -14.659 -0.204 1.00 1.00 O ATOM 746 CB MET A 124 4.016 -14.313 -0.866 1.00 1.00 C ATOM 747 CG MET A 124 5.047 -13.190 -0.986 1.00 1.00 C ATOM 748 SD MET A 124 6.131 -13.500 -2.370 1.00 1.00 S ATOM 749 CE MET A 124 6.250 -11.853 -3.047 1.00 1.00 C ATOM 0 H MET A 124 3.199 -16.388 0.527 1.00 1.00 H new ATOM 0 HA MET A 124 3.833 -13.565 1.153 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.501 -15.276 -1.027 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.260 -14.202 -1.644 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.541 -12.233 -1.117 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.629 -13.120 -0.067 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.040 -11.824 -3.798 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.301 -11.580 -3.508 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.482 -11.148 -2.249 1.00 1.00 H new ATOM 757 N ASN A 125 1.556 -12.724 0.867 1.00 1.00 N ATOM 758 CA ASN A 125 0.194 -12.222 0.796 1.00 1.00 C ATOM 759 C ASN A 125 0.176 -10.924 -0.015 1.00 1.00 C ATOM 760 O ASN A 125 1.182 -10.219 -0.087 1.00 1.00 O ATOM 761 CB ASN A 125 -0.354 -11.915 2.190 1.00 1.00 C ATOM 762 CG ASN A 125 -0.058 -13.062 3.160 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.822 -14.003 3.301 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.090 -12.931 3.819 1.00 1.00 N ATOM 0 H ASN A 125 2.217 -12.101 1.331 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.423 -12.988 0.327 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.091 -10.993 2.565 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.430 -11.750 2.134 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.377 -13.644 4.490 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.683 -12.118 3.653 1.00 1.00 H new ATOM 770 N GLN A 126 -0.977 -10.647 -0.604 1.00 1.00 N ATOM 771 CA GLN A 126 -1.140 -9.447 -1.407 1.00 1.00 C ATOM 772 C GLN A 126 -2.093 -8.472 -0.715 1.00 1.00 C ATOM 773 O GLN A 126 -2.990 -8.888 0.017 1.00 1.00 O ATOM 774 CB GLN A 126 -1.631 -9.791 -2.814 1.00 1.00 C ATOM 775 CG GLN A 126 -0.463 -10.168 -3.726 1.00 1.00 C ATOM 776 CD GLN A 126 -0.645 -11.575 -4.299 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.855 -11.769 -5.485 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.553 -12.544 -3.392 1.00 1.00 N ATOM 0 H GLN A 126 -1.809 -11.234 -0.541 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.168 -8.964 -1.507 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.339 -10.618 -2.764 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.165 -8.939 -3.235 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.386 -9.447 -4.540 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.471 -10.118 -3.166 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.376 -12.313 -2.415 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.660 -13.518 -3.674 1.00 1.00 H new ATOM 785 N ILE A 127 -1.869 -7.191 -0.972 1.00 1.00 N ATOM 786 CA ILE A 127 -2.698 -6.154 -0.384 1.00 1.00 C ATOM 787 C ILE A 127 -3.488 -5.450 -1.489 1.00 1.00 C ATOM 788 O ILE A 127 -2.905 -4.812 -2.365 1.00 1.00 O ATOM 789 CB ILE A 127 -1.847 -5.204 0.463 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.867 -5.984 1.342 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.730 -4.263 1.284 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.571 -6.553 2.576 1.00 1.00 C ATOM 0 H ILE A 127 -1.125 -6.849 -1.580 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.426 -6.591 0.300 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.254 -4.584 -0.209 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.423 -6.796 0.766 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.052 -5.330 1.653 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.101 -3.599 1.877 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.353 -3.671 0.613 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.366 -4.848 1.948 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.852 -7.103 3.184 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -1.993 -5.737 3.163 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.370 -7.225 2.262 1.00 1.00 H new ATOM 803 N GLU A 128 -4.803 -5.588 -1.413 1.00 1.00 N ATOM 804 CA GLU A 128 -5.679 -4.975 -2.395 1.00 1.00 C ATOM 805 C GLU A 128 -6.227 -3.649 -1.863 1.00 1.00 C ATOM 806 O GLU A 128 -6.583 -3.546 -0.690 1.00 1.00 O ATOM 807 CB GLU A 128 -6.816 -5.922 -2.784 1.00 1.00 C ATOM 808 CG GLU A 128 -7.596 -5.378 -3.983 1.00 1.00 C ATOM 809 CD GLU A 128 -8.671 -6.370 -4.433 1.00 1.00 C ATOM 810 OE1 GLU A 128 -8.657 -6.816 -5.590 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.542 -6.677 -3.533 1.00 1.00 O ATOM 0 H GLU A 128 -5.283 -6.117 -0.685 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.098 -4.771 -3.294 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.410 -6.904 -3.025 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.489 -6.055 -1.937 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.060 -4.428 -3.719 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.911 -5.180 -4.807 1.00 1.00 H new ATOM 817 N ALA A 129 -6.279 -2.668 -2.751 1.00 1.00 N ATOM 818 CA ALA A 129 -6.778 -1.353 -2.386 1.00 1.00 C ATOM 819 C ALA A 129 -8.045 -1.509 -1.543 1.00 1.00 C ATOM 820 O ALA A 129 -8.938 -2.277 -1.897 1.00 1.00 O ATOM 821 CB ALA A 129 -7.017 -0.527 -3.651 1.00 1.00 C ATOM 0 H ALA A 129 -5.984 -2.757 -3.723 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.044 -0.819 -1.783 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.391 0.459 -3.376 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -6.080 -0.420 -4.198 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.750 -1.031 -4.281 1.00 1.00 H new ATOM 827 N ASP A 130 -8.083 -0.769 -0.446 1.00 1.00 N ATOM 828 CA ASP A 130 -9.225 -0.815 0.450 1.00 1.00 C ATOM 829 C ASP A 130 -9.832 0.584 0.570 1.00 1.00 C ATOM 830 O ASP A 130 -10.618 0.849 1.478 1.00 1.00 O ATOM 831 CB ASP A 130 -8.811 -1.271 1.849 1.00 1.00 C ATOM 832 CG ASP A 130 -7.431 -0.792 2.304 1.00 1.00 C ATOM 833 OD1 ASP A 130 -6.474 -0.761 1.515 1.00 1.00 O ATOM 834 OD2 ASP A 130 -7.357 -0.435 3.541 1.00 1.00 O ATOM 0 H ASP A 130 -7.340 -0.133 -0.157 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.946 -1.522 0.039 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.555 -0.920 2.564 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.829 -2.360 1.880 1.00 1.00 H new ATOM 839 N LYS A 131 -9.443 1.445 -0.360 1.00 1.00 N ATOM 840 CA LYS A 131 -9.939 2.810 -0.370 1.00 1.00 C ATOM 841 C LYS A 131 -9.381 3.543 -1.592 1.00 1.00 C ATOM 842 O LYS A 131 -8.328 4.176 -1.514 1.00 1.00 O ATOM 843 CB LYS A 131 -9.626 3.504 0.957 1.00 1.00 C ATOM 844 CG LYS A 131 -10.099 4.959 0.942 1.00 1.00 C ATOM 845 CD LYS A 131 -9.557 5.725 2.150 1.00 1.00 C ATOM 846 CE LYS A 131 -10.640 6.612 2.767 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.314 5.910 3.882 1.00 1.00 N ATOM 0 H LYS A 131 -8.790 1.223 -1.111 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.025 2.819 -0.460 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.110 2.969 1.774 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.553 3.469 1.145 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -9.769 5.443 0.023 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.189 4.991 0.946 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.189 5.021 2.897 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -8.709 6.339 1.846 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -10.196 7.539 3.129 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.372 6.885 2.006 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.046 6.527 4.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.755 5.037 3.527 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.616 5.672 4.615 1.00 1.00 H new ATOM 856 N SER A 132 -10.109 3.431 -2.693 1.00 1.00 N ATOM 857 CA SER A 132 -9.700 4.074 -3.930 1.00 1.00 C ATOM 858 C SER A 132 -9.117 5.457 -3.633 1.00 1.00 C ATOM 859 O SER A 132 -9.681 6.216 -2.846 1.00 1.00 O ATOM 860 CB SER A 132 -10.874 4.190 -4.904 1.00 1.00 C ATOM 861 OG SER A 132 -11.847 5.131 -4.458 1.00 1.00 O ATOM 0 H SER A 132 -10.980 2.904 -2.754 1.00 1.00 H new ATOM 0 HA SER A 132 -8.933 3.457 -4.399 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.503 4.489 -5.884 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.343 3.213 -5.025 1.00 1.00 H new ATOM 0 HG SER A 132 -12.579 5.177 -5.108 1.00 1.00 H new ATOM 866 N GLY A 133 -7.996 5.742 -4.279 1.00 1.00 N ATOM 867 CA GLY A 133 -7.330 7.020 -4.093 1.00 1.00 C ATOM 868 C GLY A 133 -6.024 7.079 -4.888 1.00 1.00 C ATOM 869 O GLY A 133 -5.724 6.173 -5.664 1.00 1.00 O ATOM 0 H GLY A 133 -7.532 5.110 -4.932 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.990 7.827 -4.410 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.123 7.175 -3.034 1.00 1.00 H new ATOM 873 N THR A 134 -5.281 8.154 -4.666 1.00 1.00 N ATOM 874 CA THR A 134 -4.013 8.342 -5.352 1.00 1.00 C ATOM 875 C THR A 134 -2.849 8.177 -4.374 1.00 1.00 C ATOM 876 O THR A 134 -3.052 8.135 -3.161 1.00 1.00 O ATOM 877 CB THR A 134 -4.044 9.710 -6.035 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.545 9.436 -7.340 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.643 10.272 -6.284 1.00 1.00 C ATOM 0 H THR A 134 -5.533 8.903 -4.021 1.00 1.00 H new ATOM 0 HA THR A 134 -3.861 7.583 -6.120 1.00 1.00 H new ATOM 0 HB THR A 134 -4.612 10.409 -5.421 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.599 10.270 -7.851 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.722 11.244 -6.771 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.121 10.383 -5.333 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.086 9.589 -6.926 1.00 1.00 H new ATOM 887 N VAL A 135 -1.653 8.086 -4.937 1.00 1.00 N ATOM 888 CA VAL A 135 -0.455 7.927 -4.131 1.00 1.00 C ATOM 889 C VAL A 135 -0.272 9.163 -3.248 1.00 1.00 C ATOM 890 O VAL A 135 -0.565 10.280 -3.669 1.00 1.00 O ATOM 891 CB VAL A 135 0.750 7.651 -5.032 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.152 8.907 -5.809 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.928 7.108 -4.221 1.00 1.00 C ATOM 0 H VAL A 135 -1.488 8.119 -5.943 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.552 7.066 -3.469 1.00 1.00 H new ATOM 0 HB VAL A 135 0.461 6.888 -5.754 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.011 8.684 -6.442 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.318 9.233 -6.431 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.414 9.700 -5.108 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.771 6.920 -4.885 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.217 7.838 -3.465 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.636 6.178 -3.734 1.00 1.00 H new ATOM 903 N LYS A 136 0.212 8.920 -2.038 1.00 1.00 N ATOM 904 CA LYS A 136 0.438 10.000 -1.092 1.00 1.00 C ATOM 905 C LYS A 136 1.921 10.045 -0.721 1.00 1.00 C ATOM 906 O LYS A 136 2.524 11.117 -0.688 1.00 1.00 O ATOM 907 CB LYS A 136 -0.494 9.859 0.113 1.00 1.00 C ATOM 908 CG LYS A 136 -1.026 11.223 0.557 1.00 1.00 C ATOM 909 CD LYS A 136 -2.143 11.067 1.590 1.00 1.00 C ATOM 910 CE LYS A 136 -2.044 12.143 2.672 1.00 1.00 C ATOM 911 NZ LYS A 136 -2.298 11.558 4.009 1.00 1.00 N ATOM 0 H LYS A 136 0.454 7.992 -1.691 1.00 1.00 H new ATOM 0 HA LYS A 136 0.194 10.961 -1.544 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.328 9.205 -0.142 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.041 9.387 0.937 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.214 11.813 0.981 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.400 11.770 -0.308 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -3.112 11.132 1.095 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -2.084 10.080 2.048 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.054 12.599 2.650 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -2.765 12.936 2.472 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.692 12.287 4.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -2.975 10.774 3.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.406 11.202 4.408 1.00 1.00 H new ATOM 920 N ALA A 137 2.467 8.868 -0.451 1.00 1.00 N ATOM 921 CA ALA A 137 3.868 8.760 -0.084 1.00 1.00 C ATOM 922 C ALA A 137 4.124 7.384 0.534 1.00 1.00 C ATOM 923 O ALA A 137 3.369 6.937 1.396 1.00 1.00 O ATOM 924 CB ALA A 137 4.238 9.902 0.864 1.00 1.00 C ATOM 0 H ALA A 137 1.964 7.981 -0.479 1.00 1.00 H new ATOM 0 HA ALA A 137 4.503 8.850 -0.965 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.290 9.820 1.139 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.066 10.857 0.368 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.623 9.843 1.762 1.00 1.00 H new ATOM 930 N ILE A 138 5.192 6.751 0.070 1.00 1.00 N ATOM 931 CA ILE A 138 5.557 5.436 0.567 1.00 1.00 C ATOM 932 C ILE A 138 6.656 5.580 1.621 1.00 1.00 C ATOM 933 O ILE A 138 7.612 6.328 1.427 1.00 1.00 O ATOM 934 CB ILE A 138 5.934 4.512 -0.593 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.158 4.876 -1.860 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.745 3.043 -0.207 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.405 3.851 -2.968 1.00 1.00 C ATOM 0 H ILE A 138 5.816 7.125 -0.645 1.00 1.00 H new ATOM 0 HA ILE A 138 4.706 4.964 1.057 1.00 1.00 H new ATOM 0 HB ILE A 138 6.992 4.654 -0.813 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.092 4.925 -1.636 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.458 5.866 -2.202 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.020 2.407 -1.049 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.379 2.807 0.648 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.702 2.867 0.055 1.00 1.00 H new ATOM 0 HD11 ILE A 138 4.842 4.134 -3.857 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.468 3.822 -3.206 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.081 2.866 -2.631 1.00 1.00 H new ATOM 948 N LEU A 139 6.482 4.851 2.714 1.00 1.00 N ATOM 949 CA LEU A 139 7.448 4.888 3.800 1.00 1.00 C ATOM 950 C LEU A 139 8.194 3.554 3.859 1.00 1.00 C ATOM 951 O LEU A 139 9.414 3.527 4.013 1.00 1.00 O ATOM 952 CB LEU A 139 6.763 5.269 5.113 1.00 1.00 C ATOM 953 CG LEU A 139 5.363 5.875 4.989 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.588 5.737 6.300 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.434 7.328 4.514 1.00 1.00 C ATOM 0 H LEU A 139 5.687 4.232 2.871 1.00 1.00 H new ATOM 0 HA LEU A 139 8.194 5.662 3.621 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.697 4.378 5.737 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.400 5.980 5.639 1.00 1.00 H new ATOM 0 HG LEU A 139 4.815 5.316 4.231 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.597 6.176 6.185 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.490 4.682 6.556 1.00 1.00 H new ATOM 0 HD13 LEU A 139 5.124 6.255 7.096 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.426 7.734 4.434 1.00 1.00 H new ATOM 0 HD22 LEU A 139 6.007 7.917 5.230 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.920 7.369 3.539 1.00 1.00 H new ATOM 966 N VAL A 140 7.429 2.479 3.733 1.00 1.00 N ATOM 967 CA VAL A 140 8.002 1.144 3.771 1.00 1.00 C ATOM 968 C VAL A 140 8.815 0.907 2.497 1.00 1.00 C ATOM 969 O VAL A 140 8.384 1.273 1.404 1.00 1.00 O ATOM 970 CB VAL A 140 6.898 0.106 3.978 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.848 0.195 2.868 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.482 -1.305 4.068 1.00 1.00 C ATOM 0 H VAL A 140 6.417 2.506 3.605 1.00 1.00 H new ATOM 0 HA VAL A 140 8.684 1.045 4.615 1.00 1.00 H new ATOM 0 HB VAL A 140 6.405 0.325 4.925 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.074 -0.553 3.038 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.399 1.188 2.871 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.322 0.014 1.903 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.676 -2.024 4.215 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.013 -1.539 3.145 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.174 -1.359 4.908 1.00 1.00 H new ATOM 982 N GLU A 141 9.976 0.295 2.678 1.00 1.00 N ATOM 983 CA GLU A 141 10.853 0.005 1.557 1.00 1.00 C ATOM 984 C GLU A 141 10.719 -1.462 1.145 1.00 1.00 C ATOM 985 O GLU A 141 10.987 -2.362 1.940 1.00 1.00 O ATOM 986 CB GLU A 141 12.306 0.348 1.893 1.00 1.00 C ATOM 987 CG GLU A 141 13.249 -0.100 0.775 1.00 1.00 C ATOM 988 CD GLU A 141 13.923 1.102 0.111 1.00 1.00 C ATOM 989 OE1 GLU A 141 15.077 1.423 0.435 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.206 1.711 -0.771 1.00 1.00 O ATOM 0 H GLU A 141 10.330 -0.008 3.585 1.00 1.00 H new ATOM 0 HA GLU A 141 10.552 0.629 0.715 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.403 1.423 2.046 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.590 -0.135 2.828 1.00 1.00 H new ATOM 0 HG2 GLU A 141 14.008 -0.769 1.181 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.691 -0.666 0.029 1.00 1.00 H new ATOM 996 N SER A 142 10.305 -1.659 -0.099 1.00 1.00 N ATOM 997 CA SER A 142 10.131 -3.002 -0.626 1.00 1.00 C ATOM 998 C SER A 142 11.251 -3.913 -0.116 1.00 1.00 C ATOM 999 O SER A 142 12.370 -3.869 -0.622 1.00 1.00 O ATOM 1000 CB SER A 142 10.109 -2.994 -2.156 1.00 1.00 C ATOM 1001 OG SER A 142 9.735 -4.261 -2.691 1.00 1.00 O ATOM 0 H SER A 142 10.085 -0.911 -0.757 1.00 1.00 H new ATOM 0 HA SER A 142 9.172 -3.385 -0.277 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.411 -2.233 -2.505 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.095 -2.719 -2.531 1.00 1.00 H new ATOM 0 HG SER A 142 9.623 -4.186 -3.662 1.00 1.00 H new ATOM 1006 N GLY A 143 10.908 -4.717 0.880 1.00 1.00 N ATOM 1007 CA GLY A 143 11.869 -5.636 1.463 1.00 1.00 C ATOM 1008 C GLY A 143 12.042 -5.372 2.960 1.00 1.00 C ATOM 1009 O GLY A 143 12.747 -6.109 3.648 1.00 1.00 O ATOM 0 H GLY A 143 9.978 -4.750 1.297 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.537 -6.662 1.307 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.830 -5.532 0.958 1.00 1.00 H new ATOM 1013 N GLN A 144 11.388 -4.317 3.422 1.00 1.00 N ATOM 1014 CA GLN A 144 11.461 -3.945 4.825 1.00 1.00 C ATOM 1015 C GLN A 144 10.390 -4.688 5.627 1.00 1.00 C ATOM 1016 O GLN A 144 9.339 -5.038 5.091 1.00 1.00 O ATOM 1017 CB GLN A 144 11.324 -2.432 4.998 1.00 1.00 C ATOM 1018 CG GLN A 144 12.694 -1.773 5.167 1.00 1.00 C ATOM 1019 CD GLN A 144 13.717 -2.381 4.206 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.824 -2.736 4.579 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.287 -2.481 2.952 1.00 1.00 N ATOM 0 H GLN A 144 10.804 -3.707 2.849 1.00 1.00 H new ATOM 0 HA GLN A 144 12.440 -4.234 5.208 1.00 1.00 H new ATOM 0 HB2 GLN A 144 10.817 -2.008 4.131 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.703 -2.217 5.868 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.611 -0.701 4.985 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.037 -1.896 6.194 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.349 -2.165 2.708 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.896 -2.874 2.234 1.00 1.00 H new ATOM 1028 N PRO A 145 10.702 -4.912 6.932 1.00 1.00 N ATOM 1029 CA PRO A 145 9.779 -5.608 7.812 1.00 1.00 C ATOM 1030 C PRO A 145 8.613 -4.701 8.211 1.00 1.00 C ATOM 1031 O PRO A 145 8.765 -3.481 8.277 1.00 1.00 O ATOM 1032 CB PRO A 145 10.622 -6.046 8.998 1.00 1.00 C ATOM 1033 CG PRO A 145 11.874 -5.185 8.961 1.00 1.00 C ATOM 1034 CD PRO A 145 11.936 -4.512 7.599 1.00 1.00 C ATOM 0 HA PRO A 145 9.309 -6.468 7.334 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.081 -5.908 9.934 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.874 -7.104 8.929 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.848 -4.439 9.755 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.762 -5.795 9.126 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.001 -3.428 7.695 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.812 -4.835 7.037 1.00 1.00 H new ATOM 1039 N VAL A 146 7.475 -5.330 8.464 1.00 1.00 N ATOM 1040 CA VAL A 146 6.284 -4.595 8.854 1.00 1.00 C ATOM 1041 C VAL A 146 5.842 -5.049 10.247 1.00 1.00 C ATOM 1042 O VAL A 146 6.193 -6.143 10.688 1.00 1.00 O ATOM 1043 CB VAL A 146 5.193 -4.767 7.796 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.500 -3.932 6.550 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.007 -6.242 7.434 1.00 1.00 C ATOM 0 H VAL A 146 7.352 -6.341 8.406 1.00 1.00 H new ATOM 0 HA VAL A 146 6.497 -3.528 8.912 1.00 1.00 H new ATOM 0 HB VAL A 146 4.256 -4.405 8.220 1.00 1.00 H new ATOM 0 HG11 VAL A 146 4.709 -4.073 5.814 1.00 1.00 H new ATOM 0 HG12 VAL A 146 5.558 -2.878 6.823 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.452 -4.250 6.125 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.226 -6.336 6.680 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.942 -6.640 7.039 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.721 -6.802 8.324 1.00 1.00 H new ATOM 1055 N GLU A 147 5.080 -4.186 10.902 1.00 1.00 N ATOM 1056 CA GLU A 147 4.587 -4.485 12.236 1.00 1.00 C ATOM 1057 C GLU A 147 3.100 -4.141 12.342 1.00 1.00 C ATOM 1058 O GLU A 147 2.560 -3.437 11.489 1.00 1.00 O ATOM 1059 CB GLU A 147 5.399 -3.743 13.299 1.00 1.00 C ATOM 1060 CG GLU A 147 6.528 -4.623 13.840 1.00 1.00 C ATOM 1061 CD GLU A 147 6.782 -4.340 15.322 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.465 -5.181 16.176 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.329 -3.199 15.574 1.00 1.00 O ATOM 0 H GLU A 147 4.792 -3.279 10.534 1.00 1.00 H new ATOM 0 HA GLU A 147 4.706 -5.554 12.415 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.817 -2.831 12.872 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.745 -3.441 14.117 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.271 -5.674 13.706 1.00 1.00 H new ATOM 0 HG3 GLU A 147 7.439 -4.442 13.270 1.00 1.00 H new ATOM 1069 N PHE A 148 2.480 -4.653 13.396 1.00 1.00 N ATOM 1070 CA PHE A 148 1.067 -4.408 13.624 1.00 1.00 C ATOM 1071 C PHE A 148 0.782 -2.909 13.748 1.00 1.00 C ATOM 1072 O PHE A 148 1.542 -2.180 14.384 1.00 1.00 O ATOM 1073 CB PHE A 148 0.701 -5.095 14.941 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.803 -5.286 15.147 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.505 -6.101 14.315 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.438 -4.641 16.162 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.901 -6.279 14.506 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.834 -4.818 16.353 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.536 -5.634 15.521 1.00 1.00 C ATOM 0 H PHE A 148 2.931 -5.236 14.101 1.00 1.00 H new ATOM 0 HA PHE A 148 0.483 -4.793 12.788 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.189 -6.069 14.979 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.099 -4.507 15.768 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.001 -6.613 13.509 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -0.880 -3.994 16.823 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.458 -6.927 13.845 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.338 -4.305 17.159 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.598 -5.770 15.667 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.313 -2.495 13.130 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.708 -1.096 13.163 1.00 1.00 C ATOM 1090 C ASP A 149 0.446 -0.234 12.647 1.00 1.00 C ATOM 1091 O ASP A 149 0.488 0.969 12.901 1.00 1.00 O ATOM 1092 CB ASP A 149 -1.032 -0.649 14.590 1.00 1.00 C ATOM 1093 CG ASP A 149 0.182 -0.249 15.432 1.00 1.00 C ATOM 1094 OD1 ASP A 149 0.737 0.847 15.273 1.00 1.00 O ATOM 1095 OD2 ASP A 149 0.559 -1.130 16.296 1.00 1.00 O ATOM 0 H ASP A 149 -0.940 -3.103 12.603 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.594 -0.980 12.539 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.718 0.197 14.543 1.00 1.00 H new ATOM 0 HB3 ASP A 149 -1.557 -1.458 15.098 1.00 1.00 H new ATOM 1100 N GLU A 150 1.353 -0.882 11.931 1.00 1.00 N ATOM 1101 CA GLU A 150 2.503 -0.189 11.376 1.00 1.00 C ATOM 1102 C GLU A 150 2.155 0.414 10.014 1.00 1.00 C ATOM 1103 O GLU A 150 1.534 -0.245 9.180 1.00 1.00 O ATOM 1104 CB GLU A 150 3.709 -1.125 11.270 1.00 1.00 C ATOM 1105 CG GLU A 150 5.006 -0.333 11.093 1.00 1.00 C ATOM 1106 CD GLU A 150 5.336 0.467 12.355 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.196 1.359 12.317 1.00 1.00 O ATOM 1108 OE2 GLU A 150 4.663 0.133 13.404 1.00 1.00 O ATOM 0 H GLU A 150 1.315 -1.880 11.722 1.00 1.00 H new ATOM 0 HA GLU A 150 2.773 0.623 12.051 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.775 -1.741 12.167 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.575 -1.802 10.427 1.00 1.00 H new ATOM 0 HG2 GLU A 150 5.825 -1.015 10.866 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.910 0.344 10.244 1.00 1.00 H new ATOM 1114 N PRO A 151 2.580 1.691 9.824 1.00 1.00 N ATOM 1115 CA PRO A 151 2.320 2.390 8.577 1.00 1.00 C ATOM 1116 C PRO A 151 3.237 1.882 7.463 1.00 1.00 C ATOM 1117 O PRO A 151 4.406 1.583 7.704 1.00 1.00 O ATOM 1118 CB PRO A 151 2.533 3.861 8.897 1.00 1.00 C ATOM 1119 CG PRO A 151 3.351 3.893 10.177 1.00 1.00 C ATOM 1120 CD PRO A 151 3.318 2.502 10.789 1.00 1.00 C ATOM 0 HA PRO A 151 1.310 2.220 8.203 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.057 4.366 8.085 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.580 4.374 9.029 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.378 4.192 9.966 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.942 4.626 10.873 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.325 2.114 10.945 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.824 2.508 11.761 1.00 1.00 H new ATOM 1125 N LEU A 152 2.673 1.801 6.266 1.00 1.00 N ATOM 1126 CA LEU A 152 3.425 1.335 5.114 1.00 1.00 C ATOM 1127 C LEU A 152 3.472 2.442 4.059 1.00 1.00 C ATOM 1128 O LEU A 152 4.467 3.156 3.947 1.00 1.00 O ATOM 1129 CB LEU A 152 2.850 0.016 4.596 1.00 1.00 C ATOM 1130 CG LEU A 152 2.744 -1.117 5.619 1.00 1.00 C ATOM 1131 CD1 LEU A 152 2.086 -2.353 5.002 1.00 1.00 C ATOM 1132 CD2 LEU A 152 4.113 -1.439 6.225 1.00 1.00 C ATOM 0 H LEU A 152 1.704 2.051 6.070 1.00 1.00 H new ATOM 0 HA LEU A 152 4.456 1.118 5.395 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.856 0.209 4.193 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.469 -0.327 3.767 1.00 1.00 H new ATOM 0 HG LEU A 152 2.102 -0.783 6.434 1.00 1.00 H new ATOM 0 HD11 LEU A 152 2.023 -3.143 5.750 1.00 1.00 H new ATOM 0 HD12 LEU A 152 1.084 -2.098 4.658 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.682 -2.699 4.158 1.00 1.00 H new ATOM 0 HD21 LEU A 152 4.009 -2.247 6.949 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.798 -1.745 5.434 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.507 -0.554 6.724 1.00 1.00 H new ATOM 1143 N VAL A 153 2.383 2.549 3.312 1.00 1.00 N ATOM 1144 CA VAL A 153 2.287 3.557 2.269 1.00 1.00 C ATOM 1145 C VAL A 153 1.137 4.512 2.594 1.00 1.00 C ATOM 1146 O VAL A 153 0.158 4.119 3.227 1.00 1.00 O ATOM 1147 CB VAL A 153 2.138 2.884 0.903 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.355 3.890 -0.230 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.092 1.696 0.770 1.00 1.00 C ATOM 0 H VAL A 153 1.560 1.955 3.408 1.00 1.00 H new ATOM 0 HA VAL A 153 3.200 4.151 2.226 1.00 1.00 H new ATOM 0 HB VAL A 153 1.119 2.506 0.826 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.244 3.386 -1.190 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.619 4.690 -0.152 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.358 4.311 -0.155 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.966 1.236 -0.210 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.120 2.041 0.879 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.871 0.963 1.546 1.00 1.00 H new ATOM 1159 N VAL A 154 1.292 5.749 2.146 1.00 1.00 N ATOM 1160 CA VAL A 154 0.279 6.763 2.381 1.00 1.00 C ATOM 1161 C VAL A 154 -0.465 7.046 1.074 1.00 1.00 C ATOM 1162 O VAL A 154 0.154 7.344 0.054 1.00 1.00 O ATOM 1163 CB VAL A 154 0.920 8.014 2.985 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.147 9.015 3.431 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.847 7.647 4.147 1.00 1.00 C ATOM 0 H VAL A 154 2.105 6.072 1.621 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.455 6.408 3.104 1.00 1.00 H new ATOM 0 HB VAL A 154 1.523 8.489 2.211 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.335 9.895 3.857 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.750 9.311 2.572 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.788 8.553 4.182 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.290 8.554 4.559 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.274 7.138 4.922 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.637 6.988 3.788 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.784 6.943 1.148 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.620 7.184 -0.017 1.00 1.00 C ATOM 1177 C ILE A 155 -3.542 8.373 0.260 1.00 1.00 C ATOM 1178 O ILE A 155 -3.753 8.744 1.414 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.364 5.907 -0.415 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.448 4.957 -1.189 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.638 6.237 -1.196 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.603 4.112 -0.233 1.00 1.00 C ATOM 0 H ILE A 155 -2.295 6.696 1.996 1.00 1.00 H new ATOM 0 HA ILE A 155 -2.007 7.450 -0.878 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.668 5.390 0.495 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.047 4.305 -1.824 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.795 5.531 -1.847 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.148 5.313 -1.467 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.296 6.847 -0.577 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.378 6.787 -2.101 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -0.961 3.445 -0.808 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -0.987 4.767 0.384 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.259 3.522 0.407 1.00 1.00 H new ATOM 1193 N GLU A 156 -4.067 8.936 -0.818 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.962 10.076 -0.705 1.00 1.00 C ATOM 1195 C GLU A 156 -6.388 9.670 -1.083 1.00 1.00 C ATOM 1196 O GLU A 156 -7.354 10.221 -0.558 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.476 11.242 -1.569 1.00 1.00 C ATOM 1198 CG GLU A 156 -5.436 12.430 -1.475 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.667 13.752 -1.409 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.498 14.317 -0.319 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.238 14.189 -2.545 1.00 1.00 O ATOM 0 H GLU A 156 -3.890 8.625 -1.773 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.963 10.411 0.332 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.480 11.548 -1.247 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.391 10.920 -2.607 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -6.101 12.434 -2.339 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -6.064 12.326 -0.590 1.00 1.00 H new TER 1207 GLU A 156