USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 784 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 138 GLN : amide:sc= 0.0806 X(o=0.15,f=-0.32) USER MOD Set 1.2: A 164 LYS NZ :NH3+ 148:sc= 0.0671 (180deg=-0.0684) USER MOD Set 2.1: A 123 LYS NZ :NH3+ -170:sc= -0.951 (180deg=-1.14) USER MOD Set 2.2: A 125 LYS NZ :NH3+ -170:sc= -0.154 (180deg=-0.337) USER MOD Single : A 92 GLN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 156:sc=-0.00265 (180deg=-0.192) USER MOD Single : A 97 LYS NZ :NH3+ 145:sc= -0.0161 (180deg=-1.23) USER MOD Single : A 102 THR OG1 : rot 91:sc= 0.189 USER MOD Single : A 107 TYR OH : rot 100:sc= 0.93 USER MOD Single : A 108 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -160:sc= -0.107 USER MOD Single : A 127 THR OG1 : rot 157:sc= 0.516 USER MOD Single : A 135 MET CE :methyl 155:sc= -0.409 (180deg=-0.482) USER MOD Single : A 137 HIS : no HD1:sc= -18.5! C(o=-19!,f=-23!) USER MOD Single : A 139 GLN : amide:sc=-0.00304 X(o=-0.003,f=-0.00043) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= 0.0188 X(o=0.019,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 44:sc= 0.324 USER MOD Single : A 169 GLN :FLIP amide:sc= -0.197 F(o=-1.4!,f=-0.2) USER MOD Single : A 170 MET CE :methyl 155:sc= -0.107 (180deg=-0.195) USER MOD Single : A 172 MET CE :methyl 155:sc= -0.254 (180deg=-2.27) USER MOD Single : A 177 LYS NZ :NH3+ -122:sc= 0.163 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -116:sc= -0.0357 (180deg=-2.09!) USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 90 -1.856 17.705 12.437 1.00 0.00 N ATOM 2 CA VAL A 90 -2.391 17.262 11.130 1.00 0.00 C ATOM 3 C VAL A 90 -2.208 15.801 10.951 1.00 0.00 C ATOM 4 O VAL A 90 -1.846 15.067 11.867 1.00 0.00 O ATOM 5 CB VAL A 90 -1.770 18.031 9.970 1.00 0.00 C ATOM 6 CG1 VAL A 90 -2.434 19.410 9.956 1.00 0.00 C ATOM 7 CG2 VAL A 90 -0.234 18.028 10.038 1.00 0.00 C ATOM 0 HA VAL A 90 -3.459 17.479 11.129 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.961 17.555 9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.023 20.004 9.140 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.509 19.295 9.815 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.244 19.915 10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.169 18.587 9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.090 18.494 10.969 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.130 17.001 10.000 1.00 0.00 H new ATOM 16 N ILE A 91 -2.517 15.383 9.721 1.00 0.00 N ATOM 17 CA ILE A 91 -2.377 14.045 9.229 1.00 0.00 C ATOM 18 C ILE A 91 -1.029 13.949 8.600 1.00 0.00 C ATOM 19 O ILE A 91 -0.678 14.773 7.756 1.00 0.00 O ATOM 20 CB ILE A 91 -3.499 13.718 8.261 1.00 0.00 C ATOM 21 CG1 ILE A 91 -4.863 13.860 8.979 1.00 0.00 C ATOM 22 CG2 ILE A 91 -3.331 12.307 7.677 1.00 0.00 C ATOM 23 CD1 ILE A 91 -4.945 13.054 10.280 1.00 0.00 C ATOM 0 H ILE A 91 -2.891 16.019 9.016 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.452 13.312 10.032 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.462 14.422 7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.043 14.912 9.199 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.656 13.534 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.149 12.099 6.987 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.382 12.244 7.145 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.343 11.575 8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.925 13.196 10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.795 11.996 10.063 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.173 13.396 10.969 1.00 0.00 H new ATOM 35 N GLN A 92 -0.234 12.937 9.025 1.00 0.00 N ATOM 36 CA GLN A 92 1.122 12.822 8.574 1.00 0.00 C ATOM 37 C GLN A 92 1.124 11.911 7.408 1.00 0.00 C ATOM 38 O GLN A 92 0.141 11.214 7.187 1.00 0.00 O ATOM 39 CB GLN A 92 2.009 12.148 9.621 1.00 0.00 C ATOM 40 CG GLN A 92 1.785 12.672 11.041 1.00 0.00 C ATOM 41 CD GLN A 92 2.133 14.153 11.129 1.00 0.00 C ATOM 42 OE1 GLN A 92 3.278 14.569 10.921 1.00 0.00 O ATOM 43 NE2 GLN A 92 1.082 14.961 11.463 1.00 0.00 N ATOM 0 H GLN A 92 -0.530 12.208 9.674 1.00 0.00 H new ATOM 0 HA GLN A 92 1.495 13.823 8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.824 11.074 9.605 1.00 0.00 H new ATOM 0 HB3 GLN A 92 3.054 12.295 9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.745 12.520 11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.398 12.107 11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.159 14.557 11.622 1.00 0.00 H new ATOM 0 HE22 GLN A 92 1.221 15.968 11.553 1.00 0.00 H new ATOM 52 N VAL A 93 2.242 11.854 6.659 1.00 0.00 N ATOM 53 CA VAL A 93 2.478 10.694 5.855 1.00 0.00 C ATOM 54 C VAL A 93 3.416 9.846 6.625 1.00 0.00 C ATOM 55 O VAL A 93 4.561 10.243 6.841 1.00 0.00 O ATOM 56 CB VAL A 93 3.114 10.919 4.510 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.324 9.545 3.856 1.00 0.00 C ATOM 58 CG2 VAL A 93 2.098 11.570 3.589 1.00 0.00 C ATOM 0 H VAL A 93 2.957 12.580 6.609 1.00 0.00 H new ATOM 0 HA VAL A 93 1.497 10.267 5.648 1.00 0.00 H new ATOM 0 HB VAL A 93 4.024 11.505 4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.785 9.675 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.975 8.938 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.362 9.046 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.549 11.738 2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.232 10.916 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.783 12.524 4.012 1.00 0.00 H new ATOM 68 N LYS A 94 2.968 8.631 7.006 1.00 0.00 N ATOM 69 CA LYS A 94 3.941 7.594 7.259 1.00 0.00 C ATOM 70 C LYS A 94 3.858 6.645 6.121 1.00 0.00 C ATOM 71 O LYS A 94 2.964 6.772 5.297 1.00 0.00 O ATOM 72 CB LYS A 94 3.704 6.814 8.535 1.00 0.00 C ATOM 73 CG LYS A 94 3.295 7.721 9.699 1.00 0.00 C ATOM 74 CD LYS A 94 4.427 8.620 10.219 1.00 0.00 C ATOM 75 CE LYS A 94 4.050 9.388 11.490 1.00 0.00 C ATOM 76 NZ LYS A 94 3.851 8.459 12.626 1.00 0.00 N ATOM 0 H LYS A 94 1.990 8.370 7.135 1.00 0.00 H new ATOM 0 HA LYS A 94 4.914 8.073 7.368 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.925 6.070 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.611 6.271 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.463 8.349 9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.932 7.101 10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.306 8.008 10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.704 9.331 9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.834 10.105 11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.138 9.960 11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.000 8.968 13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.882 8.081 12.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.530 7.675 12.556 1.00 0.00 H new ATOM 90 N GLU A 95 4.806 5.692 6.035 1.00 0.00 N ATOM 91 CA GLU A 95 4.967 4.896 4.851 1.00 0.00 C ATOM 92 C GLU A 95 5.207 3.464 5.236 1.00 0.00 C ATOM 93 O GLU A 95 5.670 3.181 6.340 1.00 0.00 O ATOM 94 CB GLU A 95 6.211 5.379 4.109 1.00 0.00 C ATOM 95 CG GLU A 95 6.384 4.965 2.644 1.00 0.00 C ATOM 96 CD GLU A 95 7.698 5.558 2.142 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.381 6.256 2.936 1.00 0.00 O ATOM 98 OE2 GLU A 95 8.040 5.312 0.955 1.00 0.00 O ATOM 0 H GLU A 95 5.462 5.471 6.784 1.00 0.00 H new ATOM 0 HA GLU A 95 4.073 4.982 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.222 6.468 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.084 5.029 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.396 3.879 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.549 5.326 2.044 1.00 0.00 H new ATOM 105 N ILE A 96 4.912 2.528 4.305 1.00 0.00 N ATOM 106 CA ILE A 96 5.180 1.133 4.435 1.00 0.00 C ATOM 107 C ILE A 96 5.639 0.761 3.042 1.00 0.00 C ATOM 108 O ILE A 96 5.314 1.477 2.093 1.00 0.00 O ATOM 109 CB ILE A 96 3.878 0.473 4.859 1.00 0.00 C ATOM 110 CG1 ILE A 96 3.971 -0.228 6.239 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.224 -0.300 3.703 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.624 -1.609 6.261 1.00 0.00 C ATOM 0 H ILE A 96 4.464 2.764 3.420 1.00 0.00 H new ATOM 0 HA ILE A 96 5.925 0.833 5.172 1.00 0.00 H new ATOM 0 HB ILE A 96 3.145 1.251 5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.526 0.422 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.963 -0.321 6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.296 -0.756 4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.008 0.385 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.903 -1.078 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.629 -1.993 7.281 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.061 -2.288 5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.649 -1.533 5.897 1.00 0.00 H new ATOM 124 N LYS A 97 6.377 -0.369 2.872 1.00 0.00 N ATOM 125 CA LYS A 97 6.584 -0.915 1.548 1.00 0.00 C ATOM 126 C LYS A 97 6.001 -2.286 1.421 1.00 0.00 C ATOM 127 O LYS A 97 5.827 -2.993 2.411 1.00 0.00 O ATOM 128 CB LYS A 97 8.033 -1.042 1.068 1.00 0.00 C ATOM 129 CG LYS A 97 8.802 0.286 1.050 1.00 0.00 C ATOM 130 CD LYS A 97 10.162 0.197 0.341 1.00 0.00 C ATOM 131 CE LYS A 97 11.154 -0.748 1.027 1.00 0.00 C ATOM 132 NZ LYS A 97 12.459 -0.712 0.332 1.00 0.00 N ATOM 0 H LYS A 97 6.819 -0.892 3.628 1.00 0.00 H new ATOM 0 HA LYS A 97 6.088 -0.168 0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.559 -1.746 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.037 -1.466 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.193 1.043 0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.957 0.621 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.006 -0.137 -0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.600 1.194 0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.281 -0.458 2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.760 -1.764 1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.225 -0.820 1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.506 -1.488 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.564 0.197 -0.162 1.00 0.00 H new ATOM 146 N PHE A 98 5.712 -2.690 0.159 1.00 0.00 N ATOM 147 CA PHE A 98 5.305 -4.016 -0.184 1.00 0.00 C ATOM 148 C PHE A 98 5.996 -4.349 -1.461 1.00 0.00 C ATOM 149 O PHE A 98 5.444 -4.098 -2.526 1.00 0.00 O ATOM 150 CB PHE A 98 3.811 -4.117 -0.504 1.00 0.00 C ATOM 151 CG PHE A 98 3.032 -4.123 0.737 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.215 -5.068 1.713 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.023 -3.227 0.854 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.463 -5.016 2.872 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.230 -3.193 1.971 1.00 0.00 C ATOM 156 CZ PHE A 98 1.428 -4.108 2.988 1.00 0.00 C ATOM 0 H PHE A 98 5.766 -2.065 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 98 5.537 -4.667 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.507 -3.278 -1.130 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.613 -5.026 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.945 -5.852 1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.840 -2.527 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.685 -5.687 3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.450 -2.451 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.786 -4.113 3.857 1.00 0.00 H new ATOM 166 N ARG A 99 7.203 -4.950 -1.389 1.00 0.00 N ATOM 167 CA ARG A 99 7.985 -5.314 -2.537 1.00 0.00 C ATOM 168 C ARG A 99 7.518 -6.662 -3.042 1.00 0.00 C ATOM 169 O ARG A 99 6.721 -7.299 -2.354 1.00 0.00 O ATOM 170 CB ARG A 99 9.470 -5.328 -2.097 1.00 0.00 C ATOM 171 CG ARG A 99 9.869 -6.447 -1.122 1.00 0.00 C ATOM 172 CD ARG A 99 11.324 -6.348 -0.647 1.00 0.00 C ATOM 173 NE ARG A 99 11.453 -5.181 0.274 1.00 0.00 N ATOM 174 CZ ARG A 99 12.607 -4.981 0.973 1.00 0.00 C ATOM 175 NH1 ARG A 99 13.679 -5.805 0.778 1.00 0.00 N ATOM 176 NH2 ARG A 99 12.698 -3.953 1.866 1.00 0.00 N ATOM 0 H ARG A 99 7.649 -5.190 -0.504 1.00 0.00 H new ATOM 0 HA ARG A 99 7.869 -4.606 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 99 10.092 -5.410 -2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 99 9.701 -4.369 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 99 9.208 -6.417 -0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.717 -7.412 -1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.617 -7.265 -0.137 1.00 0.00 H new ATOM 0 HD3 ARG A 99 11.992 -6.231 -1.500 1.00 0.00 H new ATOM 0 HE ARG A 99 10.675 -4.530 0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.618 -6.572 0.108 1.00 0.00 H new ATOM 0 HH12 ARG A 99 14.541 -5.653 1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.902 -3.332 2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.562 -3.806 2.388 1.00 0.00 H new ATOM 190 N PRO A 100 7.947 -7.147 -4.205 1.00 0.00 N ATOM 191 CA PRO A 100 7.536 -8.432 -4.697 1.00 0.00 C ATOM 192 C PRO A 100 8.267 -9.467 -3.903 1.00 0.00 C ATOM 193 O PRO A 100 9.425 -9.248 -3.545 1.00 0.00 O ATOM 194 CB PRO A 100 8.029 -8.525 -6.140 1.00 0.00 C ATOM 195 CG PRO A 100 8.969 -7.334 -6.321 1.00 0.00 C ATOM 196 CD PRO A 100 8.524 -6.337 -5.252 1.00 0.00 C ATOM 0 HA PRO A 100 6.457 -8.571 -4.627 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.548 -9.467 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.198 -8.481 -6.844 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.011 -7.625 -6.185 1.00 0.00 H new ATOM 0 HG3 PRO A 100 8.885 -6.909 -7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.367 -5.753 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 100 7.797 -5.629 -5.650 1.00 0.00 H new ATOM 204 N GLY A 101 7.597 -10.614 -3.646 1.00 0.00 N ATOM 205 CA GLY A 101 8.151 -11.684 -2.872 1.00 0.00 C ATOM 206 C GLY A 101 7.785 -11.512 -1.445 1.00 0.00 C ATOM 207 O GLY A 101 8.262 -12.222 -0.561 1.00 0.00 O ATOM 0 H GLY A 101 6.652 -10.798 -3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.780 -12.641 -3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 101 9.236 -11.700 -2.980 1.00 0.00 H new ATOM 211 N THR A 102 6.897 -10.539 -1.236 1.00 0.00 N ATOM 212 CA THR A 102 6.241 -10.289 -0.004 1.00 0.00 C ATOM 213 C THR A 102 4.843 -10.721 -0.239 1.00 0.00 C ATOM 214 O THR A 102 3.989 -9.978 -0.723 1.00 0.00 O ATOM 215 CB THR A 102 6.240 -8.877 0.494 1.00 0.00 C ATOM 216 OG1 THR A 102 7.539 -8.319 0.383 1.00 0.00 O ATOM 217 CG2 THR A 102 5.871 -8.969 1.974 1.00 0.00 C ATOM 0 H THR A 102 6.620 -9.888 -1.971 1.00 0.00 H new ATOM 0 HA THR A 102 6.782 -10.823 0.777 1.00 0.00 H new ATOM 0 HB THR A 102 5.550 -8.254 -0.076 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.633 -7.879 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.851 -7.969 2.407 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.888 -9.428 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 102 6.611 -9.575 2.496 1.00 0.00 H new ATOM 225 N ASP A 103 4.619 -11.972 0.148 1.00 0.00 N ATOM 226 CA ASP A 103 3.349 -12.585 0.193 1.00 0.00 C ATOM 227 C ASP A 103 3.161 -13.093 1.582 1.00 0.00 C ATOM 228 O ASP A 103 3.938 -12.695 2.443 1.00 0.00 O ATOM 229 CB ASP A 103 3.307 -13.692 -0.809 1.00 0.00 C ATOM 230 CG ASP A 103 1.896 -13.981 -1.291 1.00 0.00 C ATOM 231 OD1 ASP A 103 1.266 -13.051 -1.863 1.00 0.00 O ATOM 232 OD2 ASP A 103 1.428 -15.135 -1.101 1.00 0.00 O ATOM 0 H ASP A 103 5.371 -12.593 0.448 1.00 0.00 H new ATOM 0 HA ASP A 103 2.547 -11.889 -0.053 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.933 -13.431 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.730 -14.595 -0.368 1.00 0.00 H new ATOM 237 N GLU A 104 2.121 -13.930 1.823 1.00 0.00 N ATOM 238 CA GLU A 104 1.117 -13.807 2.844 1.00 0.00 C ATOM 239 C GLU A 104 1.671 -13.588 4.198 1.00 0.00 C ATOM 240 O GLU A 104 1.235 -12.687 4.913 1.00 0.00 O ATOM 241 CB GLU A 104 0.171 -15.024 2.870 1.00 0.00 C ATOM 242 CG GLU A 104 -1.099 -14.818 3.705 1.00 0.00 C ATOM 243 CD GLU A 104 -1.997 -16.029 3.501 1.00 0.00 C ATOM 244 OE1 GLU A 104 -1.561 -17.157 3.853 1.00 0.00 O ATOM 245 OE2 GLU A 104 -3.134 -15.839 2.992 1.00 0.00 O ATOM 0 H GLU A 104 1.975 -14.762 1.252 1.00 0.00 H new ATOM 0 HA GLU A 104 0.553 -12.915 2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.116 -15.268 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.714 -15.884 3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.847 -14.703 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.613 -13.907 3.399 1.00 0.00 H new ATOM 252 N GLY A 105 2.658 -14.418 4.579 1.00 0.00 N ATOM 253 CA GLY A 105 3.092 -14.437 5.931 1.00 0.00 C ATOM 254 C GLY A 105 4.197 -13.509 6.273 1.00 0.00 C ATOM 255 O GLY A 105 4.645 -13.440 7.414 1.00 0.00 O ATOM 0 H GLY A 105 3.146 -15.064 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 105 2.239 -14.205 6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.407 -15.451 6.176 1.00 0.00 H new ATOM 259 N ASP A 106 4.637 -12.773 5.262 1.00 0.00 N ATOM 260 CA ASP A 106 5.513 -11.657 5.380 1.00 0.00 C ATOM 261 C ASP A 106 4.675 -10.423 5.275 1.00 0.00 C ATOM 262 O ASP A 106 5.018 -9.351 5.772 1.00 0.00 O ATOM 263 CB ASP A 106 6.494 -11.709 4.221 1.00 0.00 C ATOM 264 CG ASP A 106 7.808 -11.014 4.554 1.00 0.00 C ATOM 265 OD1 ASP A 106 7.816 -9.772 4.764 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.840 -11.736 4.603 1.00 0.00 O ATOM 0 H ASP A 106 4.369 -12.963 4.296 1.00 0.00 H new ATOM 0 HA ASP A 106 6.059 -11.664 6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.690 -12.749 3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.046 -11.238 3.346 1.00 0.00 H new ATOM 271 N TYR A 107 3.578 -10.590 4.521 1.00 0.00 N ATOM 272 CA TYR A 107 2.843 -9.518 3.898 1.00 0.00 C ATOM 273 C TYR A 107 1.846 -8.972 4.834 1.00 0.00 C ATOM 274 O TYR A 107 1.992 -7.832 5.246 1.00 0.00 O ATOM 275 CB TYR A 107 2.184 -10.083 2.624 1.00 0.00 C ATOM 276 CG TYR A 107 1.304 -9.271 1.750 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.088 -7.924 1.944 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.603 -9.954 0.763 1.00 0.00 C ATOM 279 CE1 TYR A 107 -0.041 -7.342 1.437 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.403 -9.308 0.079 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.766 -8.052 0.514 1.00 0.00 C ATOM 282 OH TYR A 107 -1.935 -7.474 0.069 1.00 0.00 O ATOM 0 H TYR A 107 3.179 -11.509 4.332 1.00 0.00 H new ATOM 0 HA TYR A 107 3.505 -8.695 3.629 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.993 -10.453 1.994 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.600 -10.950 2.934 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.805 -7.332 2.493 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.845 -10.981 0.535 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.351 -6.357 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.890 -9.769 -0.768 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.781 -7.055 -0.803 1.00 0.00 H new ATOM 292 N GLN A 108 0.784 -9.735 5.134 1.00 0.00 N ATOM 293 CA GLN A 108 -0.212 -9.446 6.102 1.00 0.00 C ATOM 294 C GLN A 108 0.199 -9.254 7.537 1.00 0.00 C ATOM 295 O GLN A 108 -0.564 -8.717 8.339 1.00 0.00 O ATOM 296 CB GLN A 108 -1.458 -10.318 5.952 1.00 0.00 C ATOM 297 CG GLN A 108 -1.599 -11.170 4.680 1.00 0.00 C ATOM 298 CD GLN A 108 -2.341 -10.368 3.605 1.00 0.00 C ATOM 299 OE1 GLN A 108 -1.836 -9.131 3.318 1.00 0.00 O flip ATOM 300 NE2 GLN A 108 -3.337 -10.841 3.044 1.00 0.00 N flip ATOM 0 H GLN A 108 0.614 -10.622 4.660 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.465 -8.422 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.499 -10.990 6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -2.330 -9.667 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.615 -11.463 4.315 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.142 -12.088 4.903 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.672 -11.771 3.297 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.824 -10.301 2.328 1.00 0.00 H new ATOM 309 N VAL A 109 1.440 -9.653 7.862 1.00 0.00 N ATOM 310 CA VAL A 109 2.147 -9.219 9.050 1.00 0.00 C ATOM 311 C VAL A 109 2.362 -7.723 9.013 1.00 0.00 C ATOM 312 O VAL A 109 2.177 -7.013 9.997 1.00 0.00 O ATOM 313 CB VAL A 109 3.488 -9.912 9.204 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.268 -9.370 10.420 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.224 -11.420 9.348 1.00 0.00 C ATOM 0 H VAL A 109 1.979 -10.299 7.286 1.00 0.00 H new ATOM 0 HA VAL A 109 1.527 -9.488 9.906 1.00 0.00 H new ATOM 0 HB VAL A 109 4.106 -9.718 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.223 -9.889 10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.444 -8.302 10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.688 -9.536 11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.172 -11.946 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.603 -11.598 10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.709 -11.786 8.459 1.00 0.00 H new ATOM 325 N LYS A 110 2.805 -7.199 7.862 1.00 0.00 N ATOM 326 CA LYS A 110 2.997 -5.789 7.649 1.00 0.00 C ATOM 327 C LYS A 110 1.821 -5.073 7.086 1.00 0.00 C ATOM 328 O LYS A 110 1.869 -3.869 6.831 1.00 0.00 O ATOM 329 CB LYS A 110 4.197 -5.550 6.764 1.00 0.00 C ATOM 330 CG LYS A 110 5.481 -6.007 7.458 1.00 0.00 C ATOM 331 CD LYS A 110 5.654 -5.660 8.940 1.00 0.00 C ATOM 332 CE LYS A 110 6.990 -6.131 9.517 1.00 0.00 C ATOM 333 NZ LYS A 110 7.073 -5.778 10.951 1.00 0.00 N ATOM 0 H LYS A 110 3.039 -7.768 7.048 1.00 0.00 H new ATOM 0 HA LYS A 110 3.155 -5.374 8.645 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.075 -6.088 5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.268 -4.491 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.549 -7.090 7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.325 -5.583 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.572 -4.580 9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 110 4.841 -6.110 9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.089 -7.209 9.393 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.814 -5.670 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.983 -6.101 11.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 6.998 -4.746 11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.296 -6.238 11.467 1.00 0.00 H new ATOM 347 N LEU A 111 0.717 -5.809 6.938 1.00 0.00 N ATOM 348 CA LEU A 111 -0.566 -5.229 6.775 1.00 0.00 C ATOM 349 C LEU A 111 -1.015 -4.940 8.161 1.00 0.00 C ATOM 350 O LEU A 111 -1.743 -3.975 8.357 1.00 0.00 O ATOM 351 CB LEU A 111 -1.519 -6.174 6.048 1.00 0.00 C ATOM 352 CG LEU A 111 -2.779 -5.560 5.441 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.164 -6.376 4.211 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.962 -5.537 6.407 1.00 0.00 C ATOM 0 H LEU A 111 0.716 -6.829 6.931 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.543 -4.330 6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.964 -6.666 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.825 -6.951 6.749 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.552 -4.524 5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.063 -5.954 3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.349 -6.350 3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.355 -7.408 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.825 -5.089 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.205 -6.556 6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.701 -4.950 7.288 1.00 0.00 H new ATOM 366 N ARG A 112 -0.572 -5.762 9.151 1.00 0.00 N ATOM 367 CA ARG A 112 -0.715 -5.455 10.549 1.00 0.00 C ATOM 368 C ARG A 112 0.048 -4.197 10.900 1.00 0.00 C ATOM 369 O ARG A 112 -0.499 -3.351 11.628 1.00 0.00 O ATOM 370 CB ARG A 112 -0.390 -6.603 11.519 1.00 0.00 C ATOM 371 CG ARG A 112 -1.228 -6.555 12.802 1.00 0.00 C ATOM 372 CD ARG A 112 -0.956 -7.748 13.722 1.00 0.00 C ATOM 373 NE ARG A 112 -1.867 -7.652 14.905 1.00 0.00 N ATOM 374 CZ ARG A 112 -3.115 -8.210 14.912 1.00 0.00 C ATOM 375 NH1 ARG A 112 -3.594 -8.878 13.823 1.00 0.00 N ATOM 376 NH2 ARG A 112 -3.896 -8.096 16.027 1.00 0.00 N ATOM 0 H ARG A 112 -0.108 -6.652 8.972 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.782 -5.287 10.692 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.559 -7.555 11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.668 -6.563 11.780 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.014 -5.630 13.338 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.286 -6.535 12.541 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.125 -8.684 13.189 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.085 -7.748 14.045 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.546 -7.153 15.735 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.018 -8.967 12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.528 -9.288 13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.547 -7.598 16.846 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.828 -8.509 16.041 1.00 0.00 H new ATOM 390 N SER A 113 1.307 -4.033 10.362 1.00 0.00 N ATOM 391 CA SER A 113 1.971 -2.770 10.479 1.00 0.00 C ATOM 392 C SER A 113 1.173 -1.621 9.945 1.00 0.00 C ATOM 393 O SER A 113 1.076 -0.596 10.614 1.00 0.00 O ATOM 394 CB SER A 113 3.397 -2.699 9.968 1.00 0.00 C ATOM 395 OG SER A 113 4.209 -3.501 10.809 1.00 0.00 O ATOM 0 H SER A 113 1.830 -4.757 9.869 1.00 0.00 H new ATOM 0 HA SER A 113 2.050 -2.675 11.562 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.450 -3.053 8.938 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.750 -1.668 9.969 1.00 0.00 H new ATOM 0 HG SER A 113 5.147 -3.233 10.710 1.00 0.00 H new ATOM 401 N LEU A 114 0.559 -1.777 8.752 1.00 0.00 N ATOM 402 CA LEU A 114 -0.268 -0.752 8.168 1.00 0.00 C ATOM 403 C LEU A 114 -1.518 -0.398 8.882 1.00 0.00 C ATOM 404 O LEU A 114 -1.947 0.745 8.737 1.00 0.00 O ATOM 405 CB LEU A 114 -0.791 -1.058 6.782 1.00 0.00 C ATOM 406 CG LEU A 114 0.150 -0.625 5.669 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.427 -1.203 4.382 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.362 0.906 5.616 1.00 0.00 C ATOM 0 H LEU A 114 0.636 -2.622 8.185 1.00 0.00 H new ATOM 0 HA LEU A 114 0.466 0.053 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.971 -2.130 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.752 -0.562 6.647 1.00 0.00 H new ATOM 0 HG LEU A 114 1.157 -1.006 5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.208 -0.925 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.472 -2.289 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.431 -0.809 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.043 1.151 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.595 1.400 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.788 1.247 6.560 1.00 0.00 H new ATOM 420 N ILE A 115 -2.143 -1.350 9.622 1.00 0.00 N ATOM 421 CA ILE A 115 -3.284 -1.034 10.433 1.00 0.00 C ATOM 422 C ILE A 115 -2.880 -0.027 11.453 1.00 0.00 C ATOM 423 O ILE A 115 -3.603 0.933 11.699 1.00 0.00 O ATOM 424 CB ILE A 115 -3.907 -2.122 11.275 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.933 -3.531 10.687 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.325 -1.628 11.519 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.708 -3.663 9.391 1.00 0.00 C ATOM 0 H ILE A 115 -1.857 -2.329 9.655 1.00 0.00 H new ATOM 0 HA ILE A 115 -4.013 -0.739 9.678 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.295 -2.262 12.166 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.907 -3.857 10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.365 -4.209 11.423 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.864 -2.355 12.127 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.292 -0.672 12.041 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.836 -1.503 10.564 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.671 -4.697 9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.745 -3.372 9.556 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.265 -3.015 8.635 1.00 0.00 H new ATOM 439 N ARG A 116 -1.721 -0.292 12.073 1.00 0.00 N ATOM 440 CA ARG A 116 -1.087 0.547 13.057 1.00 0.00 C ATOM 441 C ARG A 116 -0.956 1.964 12.565 1.00 0.00 C ATOM 442 O ARG A 116 -1.400 2.863 13.271 1.00 0.00 O ATOM 443 CB ARG A 116 0.274 0.005 13.554 1.00 0.00 C ATOM 444 CG ARG A 116 0.612 0.345 15.017 1.00 0.00 C ATOM 445 CD ARG A 116 1.284 1.708 15.232 1.00 0.00 C ATOM 446 NE ARG A 116 1.434 1.940 16.701 1.00 0.00 N ATOM 447 CZ ARG A 116 0.439 2.508 17.449 1.00 0.00 C ATOM 448 NH1 ARG A 116 -0.757 2.852 16.887 1.00 0.00 N ATOM 449 NH2 ARG A 116 0.645 2.729 18.781 1.00 0.00 N ATOM 0 H ARG A 116 -1.189 -1.141 11.881 1.00 0.00 H new ATOM 0 HA ARG A 116 -1.749 0.537 13.923 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.282 -1.079 13.437 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.062 0.400 12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.307 0.315 15.602 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.267 -0.432 15.412 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.258 1.730 14.744 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.685 2.500 14.783 1.00 0.00 H new ATOM 0 HE ARG A 116 2.303 1.667 17.159 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.920 2.686 15.894 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.487 3.274 17.460 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.534 2.471 19.209 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.090 3.152 19.347 1.00 0.00 H new ATOM 463 N PHE A 117 -0.368 2.181 11.361 1.00 0.00 N ATOM 464 CA PHE A 117 -0.200 3.504 10.761 1.00 0.00 C ATOM 465 C PHE A 117 -1.459 4.290 10.561 1.00 0.00 C ATOM 466 O PHE A 117 -1.511 5.481 10.861 1.00 0.00 O ATOM 467 CB PHE A 117 0.454 3.466 9.386 1.00 0.00 C ATOM 468 CG PHE A 117 1.862 3.193 9.677 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.627 4.210 10.165 1.00 0.00 C ATOM 470 CD2 PHE A 117 2.367 1.931 9.579 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.928 3.973 10.560 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.661 1.664 9.975 1.00 0.00 C ATOM 473 CZ PHE A 117 4.449 2.695 10.458 1.00 0.00 C ATOM 0 H PHE A 117 0.002 1.426 10.784 1.00 0.00 H new ATOM 0 HA PHE A 117 0.429 3.988 11.509 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.018 2.690 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 117 0.331 4.412 8.858 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.214 5.205 10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 117 1.750 1.135 9.189 1.00 0.00 H new ATOM 0 HE1 PHE A 117 4.535 4.779 10.946 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.056 0.661 9.909 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.469 2.502 10.755 1.00 0.00 H new ATOM 483 N LEU A 118 -2.478 3.610 10.013 1.00 0.00 N ATOM 484 CA LEU A 118 -3.835 4.048 9.836 1.00 0.00 C ATOM 485 C LEU A 118 -4.474 4.519 11.126 1.00 0.00 C ATOM 486 O LEU A 118 -5.170 5.533 11.138 1.00 0.00 O ATOM 487 CB LEU A 118 -4.636 2.826 9.415 1.00 0.00 C ATOM 488 CG LEU A 118 -5.259 2.910 8.027 1.00 0.00 C ATOM 489 CD1 LEU A 118 -6.431 3.865 8.013 1.00 0.00 C ATOM 490 CD2 LEU A 118 -4.339 3.319 6.871 1.00 0.00 C ATOM 0 H LEU A 118 -2.342 2.663 9.659 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.831 4.868 9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.984 1.953 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.430 2.662 10.144 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.546 1.874 7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.856 3.905 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.190 3.520 8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.093 4.860 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.909 3.339 5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.928 4.309 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.525 2.600 6.782 1.00 0.00 H new ATOM 502 N GLU A 119 -4.276 3.746 12.231 1.00 0.00 N ATOM 503 CA GLU A 119 -4.879 3.931 13.528 1.00 0.00 C ATOM 504 C GLU A 119 -4.202 4.999 14.324 1.00 0.00 C ATOM 505 O GLU A 119 -4.799 5.535 15.258 1.00 0.00 O ATOM 506 CB GLU A 119 -4.832 2.668 14.405 1.00 0.00 C ATOM 507 CG GLU A 119 -5.869 1.619 13.999 1.00 0.00 C ATOM 508 CD GLU A 119 -5.693 0.393 14.884 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.582 -0.200 14.863 1.00 0.00 O ATOM 510 OE2 GLU A 119 -6.671 0.030 15.589 1.00 0.00 O ATOM 0 H GLU A 119 -3.652 2.940 12.210 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.910 4.199 13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.836 2.228 14.346 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.995 2.949 15.446 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.876 2.022 14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.744 1.350 12.950 1.00 0.00 H new ATOM 517 N GLU A 120 -2.939 5.342 13.967 1.00 0.00 N ATOM 518 CA GLU A 120 -2.251 6.486 14.508 1.00 0.00 C ATOM 519 C GLU A 120 -2.890 7.764 14.037 1.00 0.00 C ATOM 520 O GLU A 120 -2.727 8.806 14.669 1.00 0.00 O ATOM 521 CB GLU A 120 -0.767 6.586 14.108 1.00 0.00 C ATOM 522 CG GLU A 120 0.129 5.487 14.686 1.00 0.00 C ATOM 523 CD GLU A 120 1.579 5.797 14.344 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.939 5.700 13.141 1.00 0.00 O ATOM 525 OE2 GLU A 120 2.351 6.124 15.285 1.00 0.00 O ATOM 0 H GLU A 120 -2.387 4.814 13.290 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.321 6.349 15.587 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.696 6.559 13.021 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.383 7.554 14.429 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.002 5.428 15.767 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.155 4.517 14.278 1.00 0.00 H new ATOM 532 N GLY A 121 -3.634 7.697 12.909 1.00 0.00 N ATOM 533 CA GLY A 121 -4.311 8.808 12.330 1.00 0.00 C ATOM 534 C GLY A 121 -3.319 9.479 11.470 1.00 0.00 C ATOM 535 O GLY A 121 -3.097 10.684 11.570 1.00 0.00 O ATOM 0 H GLY A 121 -3.764 6.831 12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.174 8.481 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.682 9.484 13.100 1.00 0.00 H new ATOM 539 N ASP A 122 -2.689 8.669 10.605 1.00 0.00 N ATOM 540 CA ASP A 122 -1.838 9.168 9.595 1.00 0.00 C ATOM 541 C ASP A 122 -2.370 8.563 8.370 1.00 0.00 C ATOM 542 O ASP A 122 -3.165 7.625 8.387 1.00 0.00 O ATOM 543 CB ASP A 122 -0.371 8.736 9.671 1.00 0.00 C ATOM 544 CG ASP A 122 0.159 8.933 11.082 1.00 0.00 C ATOM 545 OD1 ASP A 122 0.018 10.057 11.630 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.726 7.952 11.628 1.00 0.00 O ATOM 0 H ASP A 122 -2.777 7.653 10.614 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.830 10.256 9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.277 7.689 9.382 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.224 9.317 8.966 1.00 0.00 H new ATOM 551 N LYS A 123 -1.891 9.140 7.276 1.00 0.00 N ATOM 552 CA LYS A 123 -2.195 8.759 5.954 1.00 0.00 C ATOM 553 C LYS A 123 -1.033 7.896 5.668 1.00 0.00 C ATOM 554 O LYS A 123 0.114 8.320 5.782 1.00 0.00 O ATOM 555 CB LYS A 123 -2.390 10.063 5.157 1.00 0.00 C ATOM 556 CG LYS A 123 -2.512 10.084 3.639 1.00 0.00 C ATOM 557 CD LYS A 123 -1.166 10.350 2.980 1.00 0.00 C ATOM 558 CE LYS A 123 -0.574 9.135 2.293 1.00 0.00 C ATOM 559 NZ LYS A 123 0.316 9.574 1.202 1.00 0.00 N ATOM 0 H LYS A 123 -1.246 9.929 7.319 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.105 8.207 5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.290 10.536 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.552 10.712 5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.908 9.130 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.224 10.853 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -1.281 11.150 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.466 10.707 3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.017 8.533 3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.370 8.504 1.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.588 8.753 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.181 10.267 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.169 10.012 1.605 1.00 0.00 H new ATOM 573 N ALA A 124 -1.324 6.619 5.364 1.00 0.00 N ATOM 574 CA ALA A 124 -0.251 5.672 5.240 1.00 0.00 C ATOM 575 C ALA A 124 0.082 5.723 3.783 1.00 0.00 C ATOM 576 O ALA A 124 -0.794 5.920 2.976 1.00 0.00 O ATOM 577 CB ALA A 124 -0.664 4.255 5.645 1.00 0.00 C ATOM 0 H ALA A 124 -2.261 6.248 5.209 1.00 0.00 H new ATOM 0 HA ALA A 124 0.585 5.917 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.186 3.582 5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.991 4.254 6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.481 3.918 5.008 1.00 0.00 H new ATOM 583 N LYS A 125 1.321 5.605 3.335 1.00 0.00 N ATOM 584 CA LYS A 125 1.532 5.533 1.906 1.00 0.00 C ATOM 585 C LYS A 125 2.164 4.222 1.645 1.00 0.00 C ATOM 586 O LYS A 125 3.211 3.901 2.197 1.00 0.00 O ATOM 587 CB LYS A 125 2.514 6.638 1.455 1.00 0.00 C ATOM 588 CG LYS A 125 2.907 6.632 -0.029 1.00 0.00 C ATOM 589 CD LYS A 125 3.962 7.699 -0.375 1.00 0.00 C ATOM 590 CE LYS A 125 3.440 9.134 -0.452 1.00 0.00 C ATOM 591 NZ LYS A 125 2.362 9.252 -1.460 1.00 0.00 N ATOM 0 H LYS A 125 2.160 5.559 3.913 1.00 0.00 H new ATOM 0 HA LYS A 125 0.590 5.658 1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.071 7.606 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.423 6.552 2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.293 5.648 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.017 6.798 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.755 7.658 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.414 7.442 -1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.065 9.442 0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.257 9.809 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.141 10.256 -1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.674 8.823 -2.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.512 8.760 -1.118 1.00 0.00 H new ATOM 605 N ILE A 126 1.539 3.439 0.752 1.00 0.00 N ATOM 606 CA ILE A 126 2.108 2.219 0.317 1.00 0.00 C ATOM 607 C ILE A 126 3.002 2.562 -0.815 1.00 0.00 C ATOM 608 O ILE A 126 2.615 3.281 -1.728 1.00 0.00 O ATOM 609 CB ILE A 126 1.095 1.279 -0.251 1.00 0.00 C ATOM 610 CG1 ILE A 126 -0.254 1.275 0.492 1.00 0.00 C ATOM 611 CG2 ILE A 126 1.750 -0.098 -0.247 1.00 0.00 C ATOM 612 CD1 ILE A 126 -0.150 1.168 2.005 1.00 0.00 C ATOM 0 H ILE A 126 0.635 3.658 0.333 1.00 0.00 H new ATOM 0 HA ILE A 126 2.595 1.745 1.170 1.00 0.00 H new ATOM 0 HB ILE A 126 0.826 1.601 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.792 2.189 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.853 0.442 0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.055 -0.833 -0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.651 -0.074 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.013 -0.373 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.150 1.173 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.356 0.240 2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.418 2.014 2.391 1.00 0.00 H new ATOM 624 N THR A 127 4.232 2.043 -0.786 1.00 0.00 N ATOM 625 CA THR A 127 5.114 2.202 -1.897 1.00 0.00 C ATOM 626 C THR A 127 5.448 0.801 -2.302 1.00 0.00 C ATOM 627 O THR A 127 5.940 -0.005 -1.513 1.00 0.00 O ATOM 628 CB THR A 127 6.345 2.944 -1.491 1.00 0.00 C ATOM 629 OG1 THR A 127 5.986 4.164 -0.862 1.00 0.00 O ATOM 630 CG2 THR A 127 7.273 3.219 -2.685 1.00 0.00 C ATOM 0 H THR A 127 4.618 1.517 -0.003 1.00 0.00 H new ATOM 0 HA THR A 127 4.667 2.776 -2.709 1.00 0.00 H new ATOM 0 HB THR A 127 6.894 2.316 -0.789 1.00 0.00 H new ATOM 0 HG1 THR A 127 6.720 4.463 -0.285 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.155 3.760 -2.343 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.579 2.274 -3.134 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.744 3.818 -3.426 1.00 0.00 H new ATOM 638 N LEU A 128 5.184 0.490 -3.577 1.00 0.00 N ATOM 639 CA LEU A 128 5.728 -0.680 -4.203 1.00 0.00 C ATOM 640 C LEU A 128 7.130 -0.367 -4.506 1.00 0.00 C ATOM 641 O LEU A 128 7.441 0.777 -4.818 1.00 0.00 O ATOM 642 CB LEU A 128 5.209 -0.851 -5.615 1.00 0.00 C ATOM 643 CG LEU A 128 4.391 -2.100 -5.899 1.00 0.00 C ATOM 644 CD1 LEU A 128 5.111 -3.441 -5.652 1.00 0.00 C ATOM 645 CD2 LEU A 128 3.060 -1.877 -5.192 1.00 0.00 C ATOM 0 H LEU A 128 4.588 1.051 -4.185 1.00 0.00 H new ATOM 0 HA LEU A 128 5.512 -1.528 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 128 4.598 0.018 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.062 -0.842 -6.294 1.00 0.00 H new ATOM 0 HG LEU A 128 4.218 -2.230 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.436 -4.265 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 128 5.994 -3.503 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.413 -3.505 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.414 -2.740 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 128 3.233 -1.746 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.580 -0.985 -5.593 1.00 0.00 H new ATOM 657 N ARG A 129 7.993 -1.390 -4.508 1.00 0.00 N ATOM 658 CA ARG A 129 9.342 -1.213 -4.833 1.00 0.00 C ATOM 659 C ARG A 129 9.599 -2.474 -5.512 1.00 0.00 C ATOM 660 O ARG A 129 9.975 -3.481 -4.918 1.00 0.00 O ATOM 661 CB ARG A 129 10.282 -1.028 -3.656 1.00 0.00 C ATOM 662 CG ARG A 129 11.695 -0.797 -4.201 1.00 0.00 C ATOM 663 CD ARG A 129 12.610 -0.061 -3.230 1.00 0.00 C ATOM 664 NE ARG A 129 13.899 0.195 -3.931 1.00 0.00 N ATOM 665 CZ ARG A 129 14.881 0.925 -3.325 1.00 0.00 C ATOM 666 NH1 ARG A 129 14.688 1.431 -2.072 1.00 0.00 N ATOM 667 NH2 ARG A 129 16.061 1.148 -3.975 1.00 0.00 N ATOM 0 H ARG A 129 7.738 -2.350 -4.278 1.00 0.00 H new ATOM 0 HA ARG A 129 9.519 -0.299 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 129 9.966 -0.180 -3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 129 10.262 -1.907 -3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.142 -1.760 -4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.629 -0.227 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.155 0.877 -2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 129 12.774 -0.657 -2.332 1.00 0.00 H new ATOM 0 HE ARG A 129 14.049 -0.177 -4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.808 1.264 -1.585 1.00 0.00 H new ATOM 0 HH12 ARG A 129 15.424 1.976 -1.623 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.207 0.770 -4.911 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.796 1.693 -3.525 1.00 0.00 H new ATOM 681 N PHE A 130 9.334 -2.378 -6.810 1.00 0.00 N ATOM 682 CA PHE A 130 9.427 -3.429 -7.772 1.00 0.00 C ATOM 683 C PHE A 130 10.845 -3.882 -7.866 1.00 0.00 C ATOM 684 O PHE A 130 11.764 -3.071 -7.761 1.00 0.00 O ATOM 685 CB PHE A 130 9.124 -2.840 -9.092 1.00 0.00 C ATOM 686 CG PHE A 130 7.690 -2.580 -9.121 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.802 -3.602 -9.384 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.252 -1.286 -8.998 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.461 -3.315 -9.476 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.918 -1.013 -9.158 1.00 0.00 C ATOM 691 CZ PHE A 130 5.015 -2.025 -9.372 1.00 0.00 C ATOM 0 H PHE A 130 9.030 -1.499 -7.229 1.00 0.00 H new ATOM 0 HA PHE A 130 8.759 -4.245 -7.494 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.687 -1.918 -9.242 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.409 -3.521 -9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.156 -4.614 -9.516 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.950 -0.492 -8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.752 -4.115 -9.632 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.573 0.010 -9.115 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.961 -1.805 -9.458 1.00 0.00 H new ATOM 701 N ARG A 131 11.050 -5.195 -8.077 1.00 0.00 N ATOM 702 CA ARG A 131 12.372 -5.755 -8.189 1.00 0.00 C ATOM 703 C ARG A 131 12.504 -6.378 -9.538 1.00 0.00 C ATOM 704 O ARG A 131 13.263 -7.328 -9.729 1.00 0.00 O ATOM 705 CB ARG A 131 12.721 -6.802 -7.106 1.00 0.00 C ATOM 706 CG ARG A 131 12.599 -6.289 -5.659 1.00 0.00 C ATOM 707 CD ARG A 131 13.593 -5.185 -5.290 1.00 0.00 C ATOM 708 NE ARG A 131 13.295 -4.773 -3.888 1.00 0.00 N ATOM 709 CZ ARG A 131 14.040 -3.807 -3.274 1.00 0.00 C ATOM 710 NH1 ARG A 131 15.078 -3.215 -3.932 1.00 0.00 N ATOM 711 NH2 ARG A 131 13.738 -3.424 -1.999 1.00 0.00 N ATOM 0 H ARG A 131 10.298 -5.877 -8.171 1.00 0.00 H new ATOM 0 HA ARG A 131 13.074 -4.934 -8.042 1.00 0.00 H new ATOM 0 HB2 ARG A 131 12.066 -7.665 -7.229 1.00 0.00 H new ATOM 0 HB3 ARG A 131 13.741 -7.150 -7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 131 11.587 -5.916 -5.504 1.00 0.00 H new ATOM 0 HG3 ARG A 131 12.738 -7.128 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.618 -5.546 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 131 13.496 -4.338 -5.969 1.00 0.00 H new ATOM 0 HE ARG A 131 12.528 -5.217 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 131 15.301 -3.493 -4.888 1.00 0.00 H new ATOM 0 HH12 ARG A 131 15.631 -2.494 -3.468 1.00 0.00 H new ATOM 0 HH21 ARG A 131 12.958 -3.859 -1.507 1.00 0.00 H new ATOM 0 HH22 ARG A 131 14.293 -2.703 -1.538 1.00 0.00 H new ATOM 725 N GLY A 132 11.760 -5.819 -10.509 1.00 0.00 N ATOM 726 CA GLY A 132 11.916 -6.144 -11.899 1.00 0.00 C ATOM 727 C GLY A 132 12.164 -4.857 -12.591 1.00 0.00 C ATOM 728 O GLY A 132 12.647 -4.829 -13.722 1.00 0.00 O ATOM 0 H GLY A 132 11.034 -5.126 -10.328 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.746 -6.834 -12.048 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.022 -6.631 -12.289 1.00 0.00 H new ATOM 732 N ARG A 133 11.807 -3.802 -11.833 1.00 0.00 N ATOM 733 CA ARG A 133 11.880 -2.368 -12.028 1.00 0.00 C ATOM 734 C ARG A 133 12.434 -1.858 -13.322 1.00 0.00 C ATOM 735 O ARG A 133 13.583 -1.425 -13.411 1.00 0.00 O ATOM 736 CB ARG A 133 12.601 -1.657 -10.868 1.00 0.00 C ATOM 737 CG ARG A 133 13.872 -2.346 -10.350 1.00 0.00 C ATOM 738 CD ARG A 133 14.476 -1.612 -9.152 1.00 0.00 C ATOM 739 NE ARG A 133 15.569 -2.458 -8.600 1.00 0.00 N ATOM 740 CZ ARG A 133 16.116 -2.175 -7.381 1.00 0.00 C ATOM 741 NH1 ARG A 133 15.678 -1.103 -6.661 1.00 0.00 N ATOM 742 NH2 ARG A 133 17.105 -2.970 -6.880 1.00 0.00 N ATOM 0 H ARG A 133 11.393 -3.989 -10.920 1.00 0.00 H new ATOM 0 HA ARG A 133 10.820 -2.116 -12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 133 12.862 -0.649 -11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.902 -1.555 -10.038 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.638 -3.372 -10.066 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.608 -2.398 -11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.863 -0.639 -9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.715 -1.429 -8.393 1.00 0.00 H new ATOM 0 HE ARG A 133 15.912 -3.255 -9.136 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.938 -0.507 -7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.090 -0.897 -5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 133 17.434 -3.773 -7.416 1.00 0.00 H new ATOM 0 HH22 ARG A 133 17.515 -2.761 -5.970 1.00 0.00 H new ATOM 756 N GLU A 134 11.579 -1.881 -14.366 1.00 0.00 N ATOM 757 CA GLU A 134 11.856 -1.243 -15.621 1.00 0.00 C ATOM 758 C GLU A 134 10.534 -0.678 -16.033 1.00 0.00 C ATOM 759 O GLU A 134 10.304 -0.434 -17.218 1.00 0.00 O ATOM 760 CB GLU A 134 12.319 -2.212 -16.735 1.00 0.00 C ATOM 761 CG GLU A 134 13.725 -2.789 -16.523 1.00 0.00 C ATOM 762 CD GLU A 134 14.040 -3.708 -17.693 1.00 0.00 C ATOM 763 OE1 GLU A 134 13.330 -4.737 -17.847 1.00 0.00 O ATOM 764 OE2 GLU A 134 15.000 -3.396 -18.449 1.00 0.00 O ATOM 0 H GLU A 134 10.675 -2.353 -14.337 1.00 0.00 H new ATOM 0 HA GLU A 134 12.664 -0.523 -15.495 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.607 -3.035 -16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.294 -1.688 -17.690 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.460 -1.987 -16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 134 13.773 -3.339 -15.583 1.00 0.00 H new ATOM 771 N MET A 135 9.641 -0.491 -15.028 1.00 0.00 N ATOM 772 CA MET A 135 8.207 -0.427 -15.184 1.00 0.00 C ATOM 773 C MET A 135 7.779 -1.681 -15.873 1.00 0.00 C ATOM 774 O MET A 135 7.432 -1.667 -17.054 1.00 0.00 O ATOM 775 CB MET A 135 7.638 0.776 -15.970 1.00 0.00 C ATOM 776 CG MET A 135 7.887 2.133 -15.303 1.00 0.00 C ATOM 777 SD MET A 135 7.017 3.477 -16.160 1.00 0.00 S ATOM 778 CE MET A 135 7.503 4.767 -14.985 1.00 0.00 C ATOM 0 H MET A 135 9.935 -0.379 -14.058 1.00 0.00 H new ATOM 0 HA MET A 135 7.811 -0.303 -14.176 1.00 0.00 H new ATOM 0 HB2 MET A 135 8.079 0.787 -16.967 1.00 0.00 H new ATOM 0 HB3 MET A 135 6.564 0.638 -16.098 1.00 0.00 H new ATOM 0 HG2 MET A 135 7.560 2.093 -14.264 1.00 0.00 H new ATOM 0 HG3 MET A 135 8.957 2.342 -15.292 1.00 0.00 H new ATOM 0 HE1 MET A 135 7.485 5.737 -15.482 1.00 0.00 H new ATOM 0 HE2 MET A 135 6.807 4.776 -14.146 1.00 0.00 H new ATOM 0 HE3 MET A 135 8.510 4.565 -14.619 1.00 0.00 H new ATOM 788 N ALA A 136 7.830 -2.809 -15.132 1.00 0.00 N ATOM 789 CA ALA A 136 7.671 -4.105 -15.728 1.00 0.00 C ATOM 790 C ALA A 136 6.244 -4.470 -15.750 1.00 0.00 C ATOM 791 O ALA A 136 5.701 -5.154 -16.614 1.00 0.00 O ATOM 792 CB ALA A 136 8.367 -5.186 -14.892 1.00 0.00 C ATOM 0 H ALA A 136 7.981 -2.823 -14.123 1.00 0.00 H new ATOM 0 HA ALA A 136 8.099 -4.052 -16.729 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.230 -6.158 -15.367 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.432 -4.963 -14.822 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.934 -5.207 -13.892 1.00 0.00 H new ATOM 798 N HIS A 137 5.709 -4.042 -14.630 1.00 0.00 N ATOM 799 CA HIS A 137 4.641 -4.637 -13.922 1.00 0.00 C ATOM 800 C HIS A 137 3.398 -3.851 -14.078 1.00 0.00 C ATOM 801 O HIS A 137 3.423 -2.647 -14.331 1.00 0.00 O ATOM 802 CB HIS A 137 4.961 -4.609 -12.434 1.00 0.00 C ATOM 803 CG HIS A 137 6.446 -4.512 -12.156 1.00 0.00 C ATOM 804 ND1 HIS A 137 7.240 -3.384 -12.275 1.00 0.00 N ATOM 805 CD2 HIS A 137 7.300 -5.505 -11.808 1.00 0.00 C ATOM 806 CE1 HIS A 137 8.514 -3.770 -12.028 1.00 0.00 C ATOM 807 NE2 HIS A 137 8.602 -5.049 -11.721 1.00 0.00 N ATOM 0 H HIS A 137 6.050 -3.199 -14.168 1.00 0.00 H new ATOM 0 HA HIS A 137 4.510 -5.648 -14.308 1.00 0.00 H new ATOM 0 HB2 HIS A 137 4.453 -3.761 -11.974 1.00 0.00 H new ATOM 0 HB3 HIS A 137 4.566 -5.510 -11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.001 -6.526 -11.622 1.00 0.00 H new ATOM 0 HE1 HIS A 137 9.363 -3.105 -12.077 1.00 0.00 H new ATOM 0 HE2 HIS A 137 9.438 -5.580 -11.476 1.00 0.00 H new ATOM 815 N GLN A 138 2.272 -4.530 -13.825 1.00 0.00 N ATOM 816 CA GLN A 138 1.198 -3.866 -13.161 1.00 0.00 C ATOM 817 C GLN A 138 0.716 -4.903 -12.210 1.00 0.00 C ATOM 818 O GLN A 138 -0.248 -4.720 -11.475 1.00 0.00 O ATOM 819 CB GLN A 138 0.074 -3.380 -14.098 1.00 0.00 C ATOM 820 CG GLN A 138 -0.826 -2.307 -13.473 1.00 0.00 C ATOM 821 CD GLN A 138 -1.815 -1.832 -14.535 1.00 0.00 C ATOM 822 OE1 GLN A 138 -1.425 -1.373 -15.614 1.00 0.00 O ATOM 823 NE2 GLN A 138 -3.136 -1.945 -14.198 1.00 0.00 N ATOM 0 H GLN A 138 2.104 -5.506 -14.069 1.00 0.00 H new ATOM 0 HA GLN A 138 1.526 -2.941 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.519 -2.982 -15.010 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.540 -4.233 -14.388 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.358 -2.712 -12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.226 -1.472 -13.112 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -3.400 -2.332 -13.292 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.857 -1.642 -14.853 1.00 0.00 H new ATOM 832 N GLN A 139 1.410 -6.050 -12.262 1.00 0.00 N ATOM 833 CA GLN A 139 1.007 -7.277 -11.645 1.00 0.00 C ATOM 834 C GLN A 139 1.566 -7.330 -10.279 1.00 0.00 C ATOM 835 O GLN A 139 0.848 -7.598 -9.317 1.00 0.00 O ATOM 836 CB GLN A 139 1.572 -8.523 -12.357 1.00 0.00 C ATOM 837 CG GLN A 139 1.639 -8.396 -13.883 1.00 0.00 C ATOM 838 CD GLN A 139 0.253 -8.115 -14.466 1.00 0.00 C ATOM 839 OE1 GLN A 139 0.039 -7.091 -15.127 1.00 0.00 O ATOM 840 NE2 GLN A 139 -0.701 -9.062 -14.212 1.00 0.00 N ATOM 0 H GLN A 139 2.297 -6.128 -12.759 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.082 -7.291 -11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.573 -8.723 -11.976 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.955 -9.385 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.323 -7.592 -14.156 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.039 -9.315 -14.312 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -0.466 -9.887 -13.660 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.647 -8.943 -14.575 1.00 0.00 H new ATOM 849 N ILE A 140 2.898 -7.083 -10.212 1.00 0.00 N ATOM 850 CA ILE A 140 3.689 -6.953 -9.029 1.00 0.00 C ATOM 851 C ILE A 140 3.125 -5.955 -8.078 1.00 0.00 C ATOM 852 O ILE A 140 3.130 -6.182 -6.868 1.00 0.00 O ATOM 853 CB ILE A 140 5.147 -6.950 -9.352 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.452 -8.432 -9.700 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.936 -6.470 -8.127 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.828 -8.715 -10.291 1.00 0.00 C ATOM 0 H ILE A 140 3.457 -6.967 -11.057 1.00 0.00 H new ATOM 0 HA ILE A 140 3.621 -7.845 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 140 5.422 -6.284 -10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.340 -9.027 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.698 -8.780 -10.406 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.001 -6.466 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.619 -5.461 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 140 5.749 -7.141 -7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.925 -9.782 -10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.946 -8.158 -11.220 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.598 -8.408 -9.583 1.00 0.00 H new ATOM 868 N GLY A 141 2.601 -4.848 -8.623 1.00 0.00 N ATOM 869 CA GLY A 141 1.908 -3.898 -7.830 1.00 0.00 C ATOM 870 C GLY A 141 0.586 -4.392 -7.370 1.00 0.00 C ATOM 871 O GLY A 141 0.371 -4.510 -6.170 1.00 0.00 O ATOM 0 H GLY A 141 2.659 -4.614 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.517 -3.641 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.769 -2.983 -8.405 1.00 0.00 H new ATOM 875 N MET A 142 -0.347 -4.630 -8.309 1.00 0.00 N ATOM 876 CA MET A 142 -1.733 -4.559 -7.991 1.00 0.00 C ATOM 877 C MET A 142 -2.323 -5.822 -7.461 1.00 0.00 C ATOM 878 O MET A 142 -3.489 -5.807 -7.093 1.00 0.00 O ATOM 879 CB MET A 142 -2.555 -4.045 -9.174 1.00 0.00 C ATOM 880 CG MET A 142 -3.072 -5.125 -10.124 1.00 0.00 C ATOM 881 SD MET A 142 -3.835 -4.462 -11.630 1.00 0.00 S ATOM 882 CE MET A 142 -3.942 -6.072 -12.460 1.00 0.00 C ATOM 0 H MET A 142 -0.141 -4.869 -9.279 1.00 0.00 H new ATOM 0 HA MET A 142 -1.785 -3.842 -7.171 1.00 0.00 H new ATOM 0 HB2 MET A 142 -3.407 -3.485 -8.788 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.944 -3.344 -9.743 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.245 -5.778 -10.403 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.801 -5.741 -9.598 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.392 -5.945 -13.444 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.942 -6.492 -12.570 1.00 0.00 H new ATOM 0 HE3 MET A 142 -4.556 -6.748 -11.865 1.00 0.00 H new ATOM 892 N GLU A 143 -1.599 -6.956 -7.419 1.00 0.00 N ATOM 893 CA GLU A 143 -2.015 -7.946 -6.468 1.00 0.00 C ATOM 894 C GLU A 143 -1.924 -7.506 -5.082 1.00 0.00 C ATOM 895 O GLU A 143 -2.846 -7.741 -4.308 1.00 0.00 O ATOM 896 CB GLU A 143 -1.262 -9.289 -6.465 1.00 0.00 C ATOM 897 CG GLU A 143 -2.128 -10.493 -6.069 1.00 0.00 C ATOM 898 CD GLU A 143 -2.780 -11.111 -7.292 1.00 0.00 C ATOM 899 OE1 GLU A 143 -3.586 -10.412 -7.962 1.00 0.00 O ATOM 900 OE2 GLU A 143 -2.482 -12.304 -7.576 1.00 0.00 O ATOM 0 H GLU A 143 -0.787 -7.181 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.036 -8.092 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.849 -9.464 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.419 -9.219 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.514 -11.238 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.895 -10.178 -5.362 1.00 0.00 H new ATOM 907 N VAL A 144 -0.759 -6.941 -4.765 1.00 0.00 N ATOM 908 CA VAL A 144 -0.354 -6.676 -3.443 1.00 0.00 C ATOM 909 C VAL A 144 -1.199 -5.615 -2.949 1.00 0.00 C ATOM 910 O VAL A 144 -2.016 -5.889 -2.091 1.00 0.00 O ATOM 911 CB VAL A 144 1.098 -6.403 -3.366 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.451 -6.338 -1.881 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.632 -7.675 -4.024 1.00 0.00 C ATOM 0 H VAL A 144 -0.072 -6.658 -5.464 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.483 -7.544 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 144 1.474 -5.489 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.517 -6.138 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.880 -5.540 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.209 -7.289 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.721 -7.641 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.311 -8.544 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.246 -7.749 -5.041 1.00 0.00 H new ATOM 923 N LEU A 145 -1.037 -4.423 -3.515 1.00 0.00 N ATOM 924 CA LEU A 145 -1.727 -3.201 -3.232 1.00 0.00 C ATOM 925 C LEU A 145 -3.186 -3.319 -3.045 1.00 0.00 C ATOM 926 O LEU A 145 -3.734 -2.878 -2.046 1.00 0.00 O ATOM 927 CB LEU A 145 -1.551 -2.256 -4.397 1.00 0.00 C ATOM 928 CG LEU A 145 -0.148 -1.700 -4.500 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.113 -0.709 -5.664 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.301 -1.145 -3.147 1.00 0.00 C ATOM 0 H LEU A 145 -0.347 -4.293 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.292 -2.858 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.798 -2.778 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.257 -1.431 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 145 0.586 -2.473 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.890 -0.294 -5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.382 -1.222 -6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.823 0.097 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.312 -0.748 -3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.376 -0.349 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.287 -1.942 -2.404 1.00 0.00 H new ATOM 942 N ASN A 146 -3.842 -3.910 -4.032 1.00 0.00 N ATOM 943 CA ASN A 146 -5.256 -4.209 -3.990 1.00 0.00 C ATOM 944 C ASN A 146 -5.700 -5.162 -2.976 1.00 0.00 C ATOM 945 O ASN A 146 -6.823 -5.034 -2.504 1.00 0.00 O ATOM 946 CB ASN A 146 -5.516 -4.809 -5.297 1.00 0.00 C ATOM 947 CG ASN A 146 -6.640 -4.440 -6.250 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.510 -3.590 -6.052 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.540 -5.223 -7.377 1.00 0.00 N ATOM 0 H ASN A 146 -3.392 -4.199 -4.901 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.788 -3.290 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -4.596 -4.680 -5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.629 -5.877 -5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.220 -5.122 -8.130 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.786 -5.905 -7.459 1.00 0.00 H new ATOM 956 N ARG A 147 -4.857 -6.144 -2.620 1.00 0.00 N ATOM 957 CA ARG A 147 -5.207 -6.982 -1.530 1.00 0.00 C ATOM 958 C ARG A 147 -4.870 -6.334 -0.226 1.00 0.00 C ATOM 959 O ARG A 147 -5.327 -6.804 0.814 1.00 0.00 O ATOM 960 CB ARG A 147 -4.507 -8.312 -1.725 1.00 0.00 C ATOM 961 CG ARG A 147 -4.506 -9.320 -0.594 1.00 0.00 C ATOM 962 CD ARG A 147 -4.489 -10.770 -1.067 1.00 0.00 C ATOM 963 NE ARG A 147 -3.233 -10.964 -1.845 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.851 -12.206 -2.263 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.635 -13.293 -2.009 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.674 -12.360 -2.937 1.00 0.00 N ATOM 0 H ARG A 147 -3.965 -6.351 -3.070 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.283 -7.151 -1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.955 -8.794 -2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.468 -8.102 -1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.636 -9.143 0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.388 -9.159 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -4.525 -11.452 -0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.361 -10.984 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.650 -10.157 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.514 -13.181 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.342 -14.218 -2.325 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.085 -11.549 -3.126 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.384 -13.286 -3.252 1.00 0.00 H new ATOM 980 N VAL A 148 -4.048 -5.254 -0.221 1.00 0.00 N ATOM 981 CA VAL A 148 -3.783 -4.603 0.993 1.00 0.00 C ATOM 982 C VAL A 148 -4.999 -3.809 1.290 1.00 0.00 C ATOM 983 O VAL A 148 -5.443 -3.887 2.424 1.00 0.00 O ATOM 984 CB VAL A 148 -2.639 -3.664 1.053 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.189 -3.624 2.504 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.467 -4.111 0.217 1.00 0.00 C ATOM 0 H VAL A 148 -3.590 -4.859 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.517 -5.395 1.694 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.961 -2.697 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.344 -2.943 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -3.011 -3.277 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.889 -4.623 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.661 -3.382 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.118 -5.081 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.774 -4.193 -0.826 1.00 0.00 H new ATOM 996 N LYS A 149 -5.553 -3.054 0.290 1.00 0.00 N ATOM 997 CA LYS A 149 -6.795 -2.361 0.375 1.00 0.00 C ATOM 998 C LYS A 149 -7.863 -3.253 0.821 1.00 0.00 C ATOM 999 O LYS A 149 -8.599 -2.844 1.691 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.332 -1.893 -0.986 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.743 -1.291 -0.947 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.280 -0.546 -2.181 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.696 0.769 -2.679 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.248 1.104 -4.007 1.00 0.00 N ATOM 0 H LYS A 149 -5.097 -2.934 -0.614 1.00 0.00 H new ATOM 0 HA LYS A 149 -6.576 -1.531 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -6.647 -1.151 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.332 -2.740 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.438 -2.101 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.781 -0.599 -0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.220 -1.246 -3.014 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.338 -0.363 -1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.923 1.567 -1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.610 0.694 -2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.841 2.003 -4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.010 0.350 -4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.282 1.195 -3.940 1.00 0.00 H new ATOM 1018 N ASP A 150 -8.032 -4.426 0.180 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.142 -5.277 0.348 1.00 0.00 C ATOM 1020 C ASP A 150 -9.082 -5.954 1.660 1.00 0.00 C ATOM 1021 O ASP A 150 -10.135 -6.156 2.266 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.205 -6.312 -0.753 1.00 0.00 C ATOM 1023 CG ASP A 150 -10.123 -5.797 -1.852 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.789 -4.754 -2.474 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -11.182 -6.440 -2.077 1.00 0.00 O ATOM 0 H ASP A 150 -7.351 -4.787 -0.488 1.00 0.00 H new ATOM 0 HA ASP A 150 -10.041 -4.662 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.208 -6.502 -1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.578 -7.259 -0.361 1.00 0.00 H new ATOM 1030 N ASP A 151 -7.868 -6.315 2.139 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.832 -6.778 3.503 1.00 0.00 C ATOM 1032 C ASP A 151 -8.013 -5.699 4.548 1.00 0.00 C ATOM 1033 O ASP A 151 -8.686 -5.945 5.549 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.585 -7.620 3.771 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.737 -8.407 5.065 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.683 -9.235 5.147 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.900 -8.205 5.985 1.00 0.00 O ATOM 0 H ASP A 151 -6.982 -6.292 1.635 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.712 -7.412 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.417 -8.305 2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.710 -6.973 3.833 1.00 0.00 H new ATOM 1042 N LEU A 152 -7.431 -4.490 4.373 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.524 -3.434 5.326 1.00 0.00 C ATOM 1044 C LEU A 152 -8.757 -2.645 5.296 1.00 0.00 C ATOM 1045 O LEU A 152 -9.002 -1.975 6.288 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.561 -2.333 5.028 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.539 -2.185 6.148 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.262 -1.717 5.466 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -6.068 -1.393 7.361 1.00 0.00 C ATOM 0 H LEU A 152 -6.884 -4.249 3.546 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.387 -3.992 6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.049 -2.537 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -7.103 -1.396 4.899 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.314 -3.120 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.478 -1.588 6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.947 -2.460 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.445 -0.767 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.289 -1.326 8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.353 -0.390 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.937 -1.903 7.777 1.00 0.00 H new ATOM 1061 N GLN A 153 -9.523 -2.669 4.179 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.814 -2.130 3.824 1.00 0.00 C ATOM 1063 C GLN A 153 -11.823 -1.903 4.896 1.00 0.00 C ATOM 1064 O GLN A 153 -12.724 -1.081 4.758 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.461 -3.108 2.854 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.219 -2.391 1.748 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.644 -3.407 0.693 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -13.271 -4.428 0.998 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.277 -3.099 -0.589 1.00 0.00 N ATOM 0 H GLN A 153 -9.153 -3.169 3.370 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.575 -1.136 3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.693 -3.745 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -12.144 -3.761 3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.094 -1.887 2.158 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.590 -1.623 1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.760 -2.241 -0.779 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.521 -3.728 -1.354 1.00 0.00 H new ATOM 1078 N GLU A 154 -11.658 -2.675 5.967 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.296 -2.526 7.242 1.00 0.00 C ATOM 1080 C GLU A 154 -12.117 -1.168 7.839 1.00 0.00 C ATOM 1081 O GLU A 154 -13.072 -0.483 8.203 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.750 -3.520 8.288 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.193 -4.794 7.653 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.715 -5.720 8.761 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.568 -6.158 9.578 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.488 -6.002 8.803 1.00 0.00 O ATOM 0 H GLU A 154 -11.026 -3.475 5.949 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.349 -2.710 7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.966 -3.035 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.546 -3.783 8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.960 -5.285 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.370 -4.553 6.980 1.00 0.00 H new ATOM 1093 N LEU A 155 -10.839 -0.823 8.002 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.362 0.245 8.807 1.00 0.00 C ATOM 1095 C LEU A 155 -9.851 1.325 7.909 1.00 0.00 C ATOM 1096 O LEU A 155 -10.203 2.495 8.054 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.240 -0.295 9.714 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.991 0.519 10.997 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.852 -0.409 12.218 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.778 1.447 10.871 1.00 0.00 C ATOM 0 H LEU A 155 -10.083 -1.327 7.538 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.155 0.655 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.482 -1.320 9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.315 -0.331 9.139 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.863 1.156 11.145 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.677 0.190 13.112 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.768 -0.987 12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.013 -1.088 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.644 1.999 11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.886 0.854 10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.940 2.149 10.053 1.00 0.00 H new ATOM 1112 N ALA A 156 -8.972 0.923 6.971 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.423 1.847 5.991 1.00 0.00 C ATOM 1114 C ALA A 156 -9.286 1.807 4.820 1.00 0.00 C ATOM 1115 O ALA A 156 -9.746 0.731 4.453 1.00 0.00 O ATOM 1116 CB ALA A 156 -7.074 1.548 5.324 1.00 0.00 C ATOM 0 H ALA A 156 -8.635 -0.035 6.881 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.327 2.753 6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.829 2.347 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.298 1.482 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.136 0.602 4.787 1.00 0.00 H new ATOM 1122 N VAL A 157 -9.451 2.946 4.122 1.00 0.00 N ATOM 1123 CA VAL A 157 -9.181 2.825 2.743 1.00 0.00 C ATOM 1124 C VAL A 157 -8.137 3.691 2.211 1.00 0.00 C ATOM 1125 O VAL A 157 -7.663 4.642 2.810 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.349 3.035 1.795 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.504 2.163 2.270 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.769 4.526 1.721 1.00 0.00 C ATOM 0 H VAL A 157 -9.741 3.858 4.474 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.870 1.780 2.758 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.053 2.750 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.357 2.295 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.197 1.117 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -11.785 2.452 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.607 4.634 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -11.066 4.870 2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.929 5.123 1.367 1.00 0.00 H new ATOM 1138 N VAL A 158 -7.859 3.353 0.956 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.945 3.902 0.046 1.00 0.00 C ATOM 1140 C VAL A 158 -7.587 5.096 -0.559 1.00 0.00 C ATOM 1141 O VAL A 158 -8.807 5.210 -0.652 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.831 2.869 -1.026 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.626 2.990 -1.928 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.837 1.469 -0.387 1.00 0.00 C ATOM 0 H VAL A 158 -8.358 2.574 0.526 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.989 4.167 0.498 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.694 3.035 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.644 2.190 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -5.647 3.955 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.716 2.913 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.754 0.713 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.994 1.378 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.767 1.323 0.162 1.00 0.00 H new ATOM 1154 N GLU A 159 -6.728 6.007 -1.021 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.117 7.239 -1.611 1.00 0.00 C ATOM 1156 C GLU A 159 -7.445 6.938 -3.020 1.00 0.00 C ATOM 1157 O GLU A 159 -8.418 7.446 -3.575 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.933 8.194 -1.618 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.191 9.589 -2.196 1.00 0.00 C ATOM 1160 CD GLU A 159 -4.909 10.393 -2.020 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.507 10.623 -0.849 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.315 10.788 -3.059 1.00 0.00 O ATOM 0 H GLU A 159 -5.717 5.880 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.950 7.684 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.579 8.308 -0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -5.124 7.733 -2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.463 9.525 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.022 10.071 -1.681 1.00 0.00 H new ATOM 1169 N SER A 160 -6.590 6.102 -3.630 1.00 0.00 N ATOM 1170 CA SER A 160 -6.720 5.828 -5.010 1.00 0.00 C ATOM 1171 C SER A 160 -6.107 4.513 -5.243 1.00 0.00 C ATOM 1172 O SER A 160 -5.045 4.199 -4.709 1.00 0.00 O ATOM 1173 CB SER A 160 -5.925 6.754 -5.888 1.00 0.00 C ATOM 1174 OG SER A 160 -6.557 6.928 -7.147 1.00 0.00 O ATOM 0 H SER A 160 -5.818 5.623 -3.166 1.00 0.00 H new ATOM 0 HA SER A 160 -7.780 5.915 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.813 7.720 -5.396 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.922 6.352 -6.033 1.00 0.00 H new ATOM 0 HG SER A 160 -6.023 7.535 -7.700 1.00 0.00 H new ATOM 1180 N PHE A 161 -6.749 3.748 -6.118 1.00 0.00 N ATOM 1181 CA PHE A 161 -6.088 2.690 -6.791 1.00 0.00 C ATOM 1182 C PHE A 161 -5.790 3.385 -8.067 1.00 0.00 C ATOM 1183 O PHE A 161 -6.770 3.672 -8.757 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.989 1.483 -7.008 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.156 0.310 -6.766 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -5.351 -0.167 -7.763 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -6.094 -0.239 -5.515 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -4.401 -1.114 -7.479 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -5.162 -1.171 -5.204 1.00 0.00 C ATOM 1190 CZ PHE A 161 -4.314 -1.615 -6.202 1.00 0.00 C ATOM 0 H PHE A 161 -7.733 3.860 -6.364 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.232 2.269 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.840 1.504 -6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -7.391 1.474 -8.021 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.463 0.201 -8.772 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.801 0.076 -4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -3.729 -1.462 -8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.083 -1.559 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.572 -2.367 -5.975 1.00 0.00 H new ATOM 1200 N PRO A 162 -4.566 3.740 -8.436 1.00 0.00 N ATOM 1201 CA PRO A 162 -4.380 4.601 -9.556 1.00 0.00 C ATOM 1202 C PRO A 162 -4.356 3.644 -10.714 1.00 0.00 C ATOM 1203 O PRO A 162 -5.422 3.242 -11.180 1.00 0.00 O ATOM 1204 CB PRO A 162 -3.068 5.370 -9.279 1.00 0.00 C ATOM 1205 CG PRO A 162 -2.702 5.028 -7.829 1.00 0.00 C ATOM 1206 CD PRO A 162 -3.364 3.670 -7.631 1.00 0.00 C ATOM 0 HA PRO A 162 -5.133 5.364 -9.755 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.280 5.065 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.206 6.444 -9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.623 4.978 -7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -3.083 5.771 -7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -2.713 2.858 -7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -3.597 3.490 -6.582 1.00 0.00 H new ATOM 1214 N THR A 163 -3.167 3.302 -11.236 1.00 0.00 N ATOM 1215 CA THR A 163 -3.086 2.766 -12.532 1.00 0.00 C ATOM 1216 C THR A 163 -1.715 2.133 -12.564 1.00 0.00 C ATOM 1217 O THR A 163 -1.617 0.923 -12.760 1.00 0.00 O ATOM 1218 CB THR A 163 -3.404 3.885 -13.497 1.00 0.00 C ATOM 1219 OG1 THR A 163 -4.733 3.769 -13.986 1.00 0.00 O ATOM 1220 CG2 THR A 163 -2.465 3.856 -14.671 1.00 0.00 C ATOM 0 H THR A 163 -2.273 3.401 -10.754 1.00 0.00 H new ATOM 0 HA THR A 163 -3.793 1.989 -12.823 1.00 0.00 H new ATOM 0 HB THR A 163 -3.292 4.824 -12.954 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.336 3.551 -13.245 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.711 4.669 -15.354 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.440 3.974 -14.320 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.563 2.903 -15.192 1.00 0.00 H new ATOM 1228 N LYS A 164 -0.628 2.931 -12.417 1.00 0.00 N ATOM 1229 CA LYS A 164 0.671 2.478 -12.834 1.00 0.00 C ATOM 1230 C LYS A 164 1.740 3.120 -12.021 1.00 0.00 C ATOM 1231 O LYS A 164 1.550 4.134 -11.352 1.00 0.00 O ATOM 1232 CB LYS A 164 1.021 2.787 -14.312 1.00 0.00 C ATOM 1233 CG LYS A 164 0.541 1.724 -15.312 1.00 0.00 C ATOM 1234 CD LYS A 164 0.991 2.031 -16.747 1.00 0.00 C ATOM 1235 CE LYS A 164 0.558 0.965 -17.758 1.00 0.00 C ATOM 1236 NZ LYS A 164 -0.916 0.924 -17.873 1.00 0.00 N ATOM 0 H LYS A 164 -0.649 3.869 -12.018 1.00 0.00 H new ATOM 0 HA LYS A 164 0.625 1.397 -12.700 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.584 3.748 -14.583 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.102 2.892 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.924 0.748 -15.014 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.547 1.662 -15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.584 2.996 -17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.077 2.122 -16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.998 1.180 -18.732 1.00 0.00 H new ATOM 0 HE3 LYS A 164 0.931 -0.011 -17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.181 0.658 -18.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.297 0.224 -17.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.308 1.862 -17.652 1.00 0.00 H new ATOM 1250 N ILE A 165 2.906 2.457 -12.129 1.00 0.00 N ATOM 1251 CA ILE A 165 4.223 2.749 -11.661 1.00 0.00 C ATOM 1252 C ILE A 165 4.677 4.108 -12.084 1.00 0.00 C ATOM 1253 O ILE A 165 4.408 4.589 -13.183 1.00 0.00 O ATOM 1254 CB ILE A 165 5.169 1.714 -12.229 1.00 0.00 C ATOM 1255 CG1 ILE A 165 4.478 0.328 -12.195 1.00 0.00 C ATOM 1256 CG2 ILE A 165 6.534 1.718 -11.516 1.00 0.00 C ATOM 1257 CD1 ILE A 165 5.388 -0.861 -12.460 1.00 0.00 C ATOM 0 H ILE A 165 2.915 1.569 -12.630 1.00 0.00 H new ATOM 0 HA ILE A 165 4.215 2.726 -10.571 1.00 0.00 H new ATOM 0 HB ILE A 165 5.392 1.965 -13.266 1.00 0.00 H new ATOM 0 HG12 ILE A 165 4.012 0.197 -11.218 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.676 0.322 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.178 0.958 -11.959 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.999 2.698 -11.626 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.392 1.501 -10.457 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.806 -1.782 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 165 5.835 -0.764 -13.449 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.176 -0.891 -11.707 1.00 0.00 H new ATOM 1269 N GLU A 166 5.410 4.732 -11.151 1.00 0.00 N ATOM 1270 CA GLU A 166 5.986 6.039 -11.276 1.00 0.00 C ATOM 1271 C GLU A 166 7.416 5.889 -10.856 1.00 0.00 C ATOM 1272 O GLU A 166 7.718 5.921 -9.663 1.00 0.00 O ATOM 1273 CB GLU A 166 5.327 7.074 -10.339 1.00 0.00 C ATOM 1274 CG GLU A 166 3.847 7.333 -10.649 1.00 0.00 C ATOM 1275 CD GLU A 166 3.311 8.307 -9.611 1.00 0.00 C ATOM 1276 OE1 GLU A 166 3.808 9.464 -9.567 1.00 0.00 O ATOM 1277 OE2 GLU A 166 2.394 7.904 -8.846 1.00 0.00 O ATOM 0 H GLU A 166 5.616 4.300 -10.250 1.00 0.00 H new ATOM 0 HA GLU A 166 5.854 6.397 -12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 166 5.418 6.728 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.874 8.014 -10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.735 7.745 -11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.284 6.400 -10.623 1.00 0.00 H new ATOM 1284 N GLY A 167 8.337 5.723 -11.829 1.00 0.00 N ATOM 1285 CA GLY A 167 9.702 5.396 -11.517 1.00 0.00 C ATOM 1286 C GLY A 167 9.852 3.918 -11.470 1.00 0.00 C ATOM 1287 O GLY A 167 9.267 3.183 -12.263 1.00 0.00 O ATOM 0 H GLY A 167 8.140 5.814 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 167 10.370 5.818 -12.268 1.00 0.00 H new ATOM 0 HA3 GLY A 167 9.983 5.833 -10.559 1.00 0.00 H new ATOM 1291 N ARG A 168 10.706 3.477 -10.532 1.00 0.00 N ATOM 1292 CA ARG A 168 11.062 2.100 -10.312 1.00 0.00 C ATOM 1293 C ARG A 168 10.268 1.477 -9.201 1.00 0.00 C ATOM 1294 O ARG A 168 10.737 0.568 -8.518 1.00 0.00 O ATOM 1295 CB ARG A 168 12.541 1.975 -9.898 1.00 0.00 C ATOM 1296 CG ARG A 168 13.516 2.592 -10.910 1.00 0.00 C ATOM 1297 CD ARG A 168 14.974 2.226 -10.620 1.00 0.00 C ATOM 1298 NE ARG A 168 15.270 2.594 -9.204 1.00 0.00 N ATOM 1299 CZ ARG A 168 16.366 2.099 -8.558 1.00 0.00 C ATOM 1300 NH1 ARG A 168 17.258 1.304 -9.217 1.00 0.00 N ATOM 1301 NH2 ARG A 168 16.568 2.398 -7.242 1.00 0.00 N ATOM 0 H ARG A 168 11.178 4.112 -9.888 1.00 0.00 H new ATOM 0 HA ARG A 168 10.860 1.592 -11.255 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.681 2.457 -8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.785 0.921 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.253 2.256 -11.913 1.00 0.00 H new ATOM 0 HG3 ARG A 168 13.408 3.677 -10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 168 15.138 1.160 -10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 168 15.642 2.756 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 168 14.641 3.227 -8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 168 17.108 1.075 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 168 18.074 0.938 -8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.902 2.989 -6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.385 2.030 -6.755 1.00 0.00 H new ATOM 1315 N GLN A 169 9.052 1.992 -8.972 1.00 0.00 N ATOM 1316 CA GLN A 169 8.354 1.864 -7.720 1.00 0.00 C ATOM 1317 C GLN A 169 6.985 2.401 -7.974 1.00 0.00 C ATOM 1318 O GLN A 169 6.850 3.379 -8.701 1.00 0.00 O ATOM 1319 CB GLN A 169 8.896 2.832 -6.678 1.00 0.00 C ATOM 1320 CG GLN A 169 10.107 2.387 -5.850 1.00 0.00 C ATOM 1321 CD GLN A 169 10.552 3.495 -4.893 1.00 0.00 C ATOM 1322 OE1 GLN A 169 9.823 4.651 -4.912 1.00 0.00 O flip ATOM 1323 NE2 GLN A 169 11.528 3.320 -4.151 1.00 0.00 N flip ATOM 0 H GLN A 169 8.531 2.516 -9.675 1.00 0.00 H new ATOM 0 HA GLN A 169 8.427 0.831 -7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 169 9.161 3.759 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 169 8.087 3.068 -5.987 1.00 0.00 H new ATOM 0 HG2 GLN A 169 9.855 1.491 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN A 169 10.930 2.123 -6.515 1.00 0.00 H new ATOM 0 HE21 GLN A 169 12.037 2.436 -4.178 1.00 0.00 H new ATOM 0 HE22 GLN A 169 11.823 4.059 -3.513 1.00 0.00 H new ATOM 1332 N MET A 170 5.938 1.783 -7.381 1.00 0.00 N ATOM 1333 CA MET A 170 4.583 2.266 -7.556 1.00 0.00 C ATOM 1334 C MET A 170 4.311 2.927 -6.263 1.00 0.00 C ATOM 1335 O MET A 170 4.969 2.641 -5.275 1.00 0.00 O ATOM 1336 CB MET A 170 3.451 1.194 -7.748 1.00 0.00 C ATOM 1337 CG MET A 170 2.221 1.661 -8.539 1.00 0.00 C ATOM 1338 SD MET A 170 0.756 0.591 -8.601 1.00 0.00 S ATOM 1339 CE MET A 170 1.214 -0.471 -9.991 1.00 0.00 C ATOM 0 H MET A 170 6.022 0.958 -6.786 1.00 0.00 H new ATOM 0 HA MET A 170 4.551 2.860 -8.469 1.00 0.00 H new ATOM 0 HB2 MET A 170 3.878 0.328 -8.253 1.00 0.00 H new ATOM 0 HB3 MET A 170 3.122 0.859 -6.764 1.00 0.00 H new ATOM 0 HG2 MET A 170 1.910 2.621 -8.127 1.00 0.00 H new ATOM 0 HG3 MET A 170 2.539 1.843 -9.565 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.694 -1.425 -9.906 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.934 0.013 -10.927 1.00 0.00 H new ATOM 0 HE3 MET A 170 2.290 -0.642 -9.979 1.00 0.00 H new ATOM 1349 N ILE A 171 3.346 3.845 -6.226 1.00 0.00 N ATOM 1350 CA ILE A 171 2.683 4.249 -5.042 1.00 0.00 C ATOM 1351 C ILE A 171 1.240 3.906 -5.223 1.00 0.00 C ATOM 1352 O ILE A 171 0.615 4.263 -6.221 1.00 0.00 O ATOM 1353 CB ILE A 171 2.770 5.744 -4.863 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.231 6.132 -4.645 1.00 0.00 C ATOM 1355 CG2 ILE A 171 1.943 6.124 -3.634 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.748 5.579 -3.343 1.00 0.00 C ATOM 0 H ILE A 171 3.012 4.328 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 171 3.135 3.759 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 171 2.389 6.263 -5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.837 5.757 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.327 7.218 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.990 7.202 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.906 5.824 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.342 5.617 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 171 5.790 5.870 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.155 5.975 -2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.673 4.492 -3.354 1.00 0.00 H new ATOM 1368 N MET A 172 0.685 3.252 -4.196 1.00 0.00 N ATOM 1369 CA MET A 172 -0.719 3.312 -3.900 1.00 0.00 C ATOM 1370 C MET A 172 -0.790 4.132 -2.678 1.00 0.00 C ATOM 1371 O MET A 172 -0.103 3.866 -1.701 1.00 0.00 O ATOM 1372 CB MET A 172 -1.305 1.953 -3.550 1.00 0.00 C ATOM 1373 CG MET A 172 -2.636 2.025 -2.815 1.00 0.00 C ATOM 1374 SD MET A 172 -3.558 0.501 -2.948 1.00 0.00 S ATOM 1375 CE MET A 172 -3.519 0.009 -1.213 1.00 0.00 C ATOM 0 H MET A 172 1.217 2.666 -3.552 1.00 0.00 H new ATOM 0 HA MET A 172 -1.268 3.694 -4.761 1.00 0.00 H new ATOM 0 HB2 MET A 172 -1.438 1.379 -4.467 1.00 0.00 H new ATOM 0 HB3 MET A 172 -0.590 1.408 -2.934 1.00 0.00 H new ATOM 0 HG2 MET A 172 -2.458 2.250 -1.764 1.00 0.00 H new ATOM 0 HG3 MET A 172 -3.230 2.844 -3.220 1.00 0.00 H new ATOM 0 HE1 MET A 172 -4.370 -0.638 -0.999 1.00 0.00 H new ATOM 0 HE2 MET A 172 -2.593 -0.529 -1.008 1.00 0.00 H new ATOM 0 HE3 MET A 172 -3.570 0.896 -0.582 1.00 0.00 H new ATOM 1385 N VAL A 173 -1.633 5.162 -2.705 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.722 5.997 -1.538 1.00 0.00 C ATOM 1387 C VAL A 173 -2.820 5.459 -0.641 1.00 0.00 C ATOM 1388 O VAL A 173 -3.931 5.243 -1.098 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.115 7.393 -1.919 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.031 8.187 -0.622 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.164 7.944 -2.996 1.00 0.00 C ATOM 0 H VAL A 173 -2.233 5.421 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 173 -0.752 6.002 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.114 7.448 -2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.304 9.225 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.716 7.760 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.013 8.145 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.463 8.958 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.145 7.956 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -1.209 7.309 -3.881 1.00 0.00 H new ATOM 1401 N LEU A 174 -2.520 5.278 0.660 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.371 4.886 1.776 1.00 0.00 C ATOM 1403 C LEU A 174 -3.826 5.988 2.712 1.00 0.00 C ATOM 1404 O LEU A 174 -3.100 6.927 2.997 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.763 3.667 2.497 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.737 2.812 3.297 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -4.873 2.259 2.492 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -3.019 1.734 4.077 1.00 0.00 C ATOM 0 H LEU A 174 -1.562 5.422 0.979 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.322 4.598 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.280 3.033 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.982 4.020 3.170 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.202 3.492 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -5.519 1.663 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.447 3.079 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.480 1.632 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.746 1.144 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.478 1.086 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.315 2.194 4.771 1.00 0.00 H new ATOM 1420 N ALA A 175 -5.060 5.926 3.244 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.517 6.952 4.125 1.00 0.00 C ATOM 1422 C ALA A 175 -6.348 6.339 5.190 1.00 0.00 C ATOM 1423 O ALA A 175 -6.534 5.128 5.162 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.441 7.818 3.263 1.00 0.00 C ATOM 0 H ALA A 175 -5.731 5.178 3.067 1.00 0.00 H new ATOM 0 HA ALA A 175 -4.693 7.505 4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.839 8.635 3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -5.879 8.226 2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.264 7.210 2.888 1.00 0.00 H new ATOM 1430 N PRO A 176 -6.887 7.119 6.111 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.029 6.734 6.892 1.00 0.00 C ATOM 1432 C PRO A 176 -9.216 6.591 5.991 1.00 0.00 C ATOM 1433 O PRO A 176 -9.371 7.392 5.067 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.226 7.888 7.876 1.00 0.00 C ATOM 1435 CG PRO A 176 -6.825 8.482 8.039 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.223 8.300 6.646 1.00 0.00 C ATOM 0 HA PRO A 176 -7.899 5.782 7.407 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.929 8.626 7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.623 7.537 8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -6.861 9.531 8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -6.249 7.958 8.802 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -6.402 9.174 6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -5.143 8.159 6.696 1.00 0.00 H new ATOM 1444 N LYS A 177 -10.101 5.617 6.312 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.400 5.594 5.705 1.00 0.00 C ATOM 1446 C LYS A 177 -12.183 6.652 6.407 1.00 0.00 C ATOM 1447 O LYS A 177 -12.030 6.856 7.613 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.183 4.291 5.978 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.466 4.124 5.141 1.00 0.00 C ATOM 1450 CD LYS A 177 -14.450 3.096 5.712 1.00 0.00 C ATOM 1451 CE LYS A 177 -13.958 1.658 5.608 1.00 0.00 C ATOM 1452 NZ LYS A 177 -15.017 0.736 6.067 1.00 0.00 N ATOM 0 H LYS A 177 -9.920 4.864 6.976 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.273 5.713 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.527 3.442 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -12.448 4.257 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -13.967 5.089 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -13.192 3.827 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -14.641 3.331 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -15.401 3.185 5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -13.685 1.430 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -13.060 1.526 6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -14.658 0.160 6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -15.841 1.285 6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -15.299 0.113 5.283 1.00 0.00 H new ATOM 1466 N LYS A 178 -13.042 7.341 5.630 1.00 0.00 N ATOM 1467 CA LYS A 178 -14.016 8.256 6.151 1.00 0.00 C ATOM 1468 C LYS A 178 -15.057 7.456 6.869 1.00 0.00 C ATOM 1469 O LYS A 178 -15.894 6.804 6.244 1.00 0.00 O ATOM 1470 CB LYS A 178 -14.698 9.078 5.038 1.00 0.00 C ATOM 1471 CG LYS A 178 -15.709 10.117 5.547 1.00 0.00 C ATOM 1472 CD LYS A 178 -16.320 10.950 4.414 1.00 0.00 C ATOM 1473 CE LYS A 178 -17.369 11.944 4.919 1.00 0.00 C ATOM 1474 NZ LYS A 178 -17.964 12.682 3.784 1.00 0.00 N ATOM 0 H LYS A 178 -13.060 7.260 4.613 1.00 0.00 H new ATOM 0 HA LYS A 178 -13.512 8.958 6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.930 9.590 4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.208 8.395 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.506 9.608 6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.215 10.782 6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.528 11.493 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.778 10.283 3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.149 11.414 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -16.910 12.644 5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.674 13.353 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.218 13.202 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.419 12.010 3.133 1.00 0.00 H new ATOM 1488 N LYS A 179 -15.012 7.495 8.217 1.00 0.00 N ATOM 1489 CA LYS A 179 -15.963 6.820 9.049 1.00 0.00 C ATOM 1490 C LYS A 179 -16.941 7.846 9.521 1.00 0.00 C ATOM 1491 O LYS A 179 -16.869 8.295 10.663 1.00 0.00 O ATOM 1492 CB LYS A 179 -15.306 6.133 10.258 1.00 0.00 C ATOM 1493 CG LYS A 179 -14.351 5.007 9.835 1.00 0.00 C ATOM 1494 CD LYS A 179 -13.621 4.361 11.015 1.00 0.00 C ATOM 1495 CE LYS A 179 -12.611 3.303 10.566 1.00 0.00 C ATOM 1496 NZ LYS A 179 -11.900 2.756 11.739 1.00 0.00 N ATOM 0 H LYS A 179 -14.300 8.006 8.738 1.00 0.00 H new ATOM 0 HA LYS A 179 -16.446 6.032 8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -14.757 6.873 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -16.080 5.726 10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.915 4.242 9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.616 5.406 9.136 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.105 5.133 11.586 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.350 3.903 11.683 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.123 2.501 10.034 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -11.897 3.742 9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.889 2.993 11.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.297 3.167 12.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.012 1.722 11.762 1.00 0.00 H new ATOM 1510 N GLN A 180 -17.880 8.225 8.622 1.00 0.00 N ATOM 1511 CA GLN A 180 -18.867 9.250 8.835 1.00 0.00 C ATOM 1512 C GLN A 180 -18.190 10.543 9.285 1.00 0.00 C ATOM 1513 O GLN A 180 -17.405 11.105 8.476 1.00 0.00 O ATOM 1514 CB GLN A 180 -19.981 8.872 9.833 1.00 0.00 C ATOM 1515 CG GLN A 180 -20.765 7.627 9.398 1.00 0.00 C ATOM 1516 CD GLN A 180 -21.875 7.358 10.414 1.00 0.00 C ATOM 1517 OE1 GLN A 180 -22.052 8.093 11.392 1.00 0.00 O ATOM 1518 NE2 GLN A 180 -22.641 6.254 10.156 1.00 0.00 N ATOM 1519 OXT GLN A 180 -18.445 10.986 10.437 1.00 0.00 O ATOM 0 H GLN A 180 -17.953 7.794 7.701 1.00 0.00 H new ATOM 0 HA GLN A 180 -19.361 9.384 7.873 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -19.540 8.695 10.814 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -20.669 9.711 9.939 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -21.191 7.778 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -20.099 6.767 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -22.451 5.682 9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -23.402 6.003 10.786 1.00 0.00 H new TER 1528 GLN A 180