USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 573 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 109 GLN : amide:sc= -0.541 K(o=-0.54,f=-2.5!) USER MOD Set 1.2: A 113 HIS : no HD1:sc= 0 K(o=-0.54,f=-4.3!) USER MOD Set 2.1: A 95 ASN : amide:sc= -2.83! C(o=-2.8!,f=-1.1!) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 5:sc= 0.987 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -36:sc= 0.686 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0485 USER MOD Single : A 115 LYS NZ :NH3+ 139:sc= -0.189 (180deg=-0.236) USER MOD Single : A 116 GLN : amide:sc= -0.72 K(o=-0.72,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 119 SER OG : rot -88:sc= -4.36! USER MOD Single : A 125 GLN : amide:sc= 0.223 K(o=0.22,f=-5.7!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 168:sc= -0.0569 (180deg=-0.241) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 160:sc= -0.0664 (180deg=-0.456) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 139:sc= -0.835 (180deg=-1.63!) USER MOD Single : A 158 ASN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 11.514 -9.491 -2.575 1.00 0.00 N ATOM 29 CA PRO A 88 10.986 -8.133 -2.624 1.00 0.00 C ATOM 30 C PRO A 88 9.912 -7.969 -3.698 1.00 0.00 C ATOM 31 O PRO A 88 9.488 -8.944 -4.323 1.00 0.00 O ATOM 32 CB PRO A 88 12.218 -7.272 -2.961 1.00 0.00 C ATOM 33 CG PRO A 88 13.373 -8.219 -3.053 1.00 0.00 C ATOM 34 CD PRO A 88 12.788 -9.579 -3.285 1.00 0.00 C ATOM 0 HA PRO A 88 10.502 -7.854 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.075 -6.739 -3.901 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.391 -6.520 -2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.041 -7.939 -3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 88 13.964 -8.201 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 88 12.650 -9.787 -4.346 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.423 -10.369 -2.885 1.00 0.00 H new ATOM 42 N LEU A 89 9.491 -6.730 -3.909 1.00 0.00 N ATOM 43 CA LEU A 89 8.409 -6.414 -4.828 1.00 0.00 C ATOM 44 C LEU A 89 8.263 -4.904 -4.958 1.00 0.00 C ATOM 45 O LEU A 89 7.763 -4.237 -4.052 1.00 0.00 O ATOM 46 CB LEU A 89 7.096 -7.023 -4.325 1.00 0.00 C ATOM 47 CG LEU A 89 5.864 -6.748 -5.187 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.033 -7.338 -6.578 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.623 -7.309 -4.513 1.00 0.00 C ATOM 0 H LEU A 89 9.892 -5.914 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 89 8.642 -6.835 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.226 -8.102 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.904 -6.648 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 89 5.748 -5.669 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.143 -7.129 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.904 -6.892 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.173 -8.416 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.750 -7.109 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.735 -8.385 -4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.492 -6.836 -3.540 1.00 0.00 H new ATOM 61 N SER A 90 8.732 -4.364 -6.065 1.00 0.00 N ATOM 62 CA SER A 90 8.632 -2.944 -6.310 1.00 0.00 C ATOM 63 C SER A 90 7.281 -2.593 -6.930 1.00 0.00 C ATOM 64 O SER A 90 7.027 -2.878 -8.102 1.00 0.00 O ATOM 65 CB SER A 90 9.771 -2.512 -7.223 1.00 0.00 C ATOM 66 OG SER A 90 11.031 -2.860 -6.669 1.00 0.00 O ATOM 0 H SER A 90 9.187 -4.891 -6.810 1.00 0.00 H new ATOM 0 HA SER A 90 8.708 -2.412 -5.362 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.657 -2.983 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.725 -1.435 -7.382 1.00 0.00 H new ATOM 0 HG SER A 90 10.896 -3.373 -5.845 1.00 0.00 H new ATOM 72 N ILE A 91 6.413 -1.995 -6.130 1.00 0.00 N ATOM 73 CA ILE A 91 5.115 -1.548 -6.610 1.00 0.00 C ATOM 74 C ILE A 91 5.094 -0.029 -6.730 1.00 0.00 C ATOM 75 O ILE A 91 5.725 0.673 -5.939 1.00 0.00 O ATOM 76 CB ILE A 91 3.969 -2.013 -5.682 1.00 0.00 C ATOM 77 CG1 ILE A 91 4.231 -1.575 -4.235 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.802 -3.524 -5.771 1.00 0.00 C ATOM 79 CD1 ILE A 91 3.109 -1.921 -3.277 1.00 0.00 C ATOM 0 H ILE A 91 6.584 -1.807 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 91 4.957 -1.996 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 91 3.042 -1.544 -6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.152 -2.042 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.393 -0.497 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.992 -3.840 -5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.566 -3.804 -6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.728 -4.011 -5.466 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.368 -1.580 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.190 -1.432 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.961 -3.001 -3.265 1.00 0.00 H new ATOM 91 N LEU A 92 4.383 0.477 -7.722 1.00 0.00 N ATOM 92 CA LEU A 92 4.331 1.912 -7.950 1.00 0.00 C ATOM 93 C LEU A 92 3.043 2.480 -7.371 1.00 0.00 C ATOM 94 O LEU A 92 1.946 2.172 -7.844 1.00 0.00 O ATOM 95 CB LEU A 92 4.427 2.223 -9.447 1.00 0.00 C ATOM 96 CG LEU A 92 4.854 3.648 -9.786 1.00 0.00 C ATOM 97 CD1 LEU A 92 6.283 3.890 -9.332 1.00 0.00 C ATOM 98 CD2 LEU A 92 4.717 3.901 -11.276 1.00 0.00 C ATOM 0 H LEU A 92 3.837 -0.079 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 92 5.180 2.378 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.135 1.530 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.456 2.032 -9.905 1.00 0.00 H new ATOM 0 HG LEU A 92 4.201 4.344 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.576 4.910 -9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.352 3.744 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.949 3.189 -9.836 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.025 4.922 -11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.349 3.202 -11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.678 3.762 -11.575 1.00 0.00 H new ATOM 110 N VAL A 93 3.176 3.288 -6.332 1.00 0.00 N ATOM 111 CA VAL A 93 2.018 3.861 -5.664 1.00 0.00 C ATOM 112 C VAL A 93 1.685 5.246 -6.214 1.00 0.00 C ATOM 113 O VAL A 93 2.509 6.165 -6.180 1.00 0.00 O ATOM 114 CB VAL A 93 2.233 3.944 -4.135 1.00 0.00 C ATOM 115 CG1 VAL A 93 1.021 4.547 -3.445 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.535 2.564 -3.568 1.00 0.00 C ATOM 0 H VAL A 93 4.074 3.562 -5.933 1.00 0.00 H new ATOM 0 HA VAL A 93 1.177 3.196 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 93 3.087 4.595 -3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.200 4.593 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.847 5.553 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.145 3.928 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.684 2.638 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.699 1.895 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 93 3.438 2.169 -4.033 1.00 0.00 H new ATOM 126 N ARG A 94 0.470 5.376 -6.728 1.00 0.00 N ATOM 127 CA ARG A 94 -0.032 6.650 -7.209 1.00 0.00 C ATOM 128 C ARG A 94 -0.617 7.416 -6.031 1.00 0.00 C ATOM 129 O ARG A 94 -1.560 6.955 -5.402 1.00 0.00 O ATOM 130 CB ARG A 94 -1.090 6.419 -8.289 1.00 0.00 C ATOM 131 CG ARG A 94 -1.576 7.694 -8.953 1.00 0.00 C ATOM 132 CD ARG A 94 -2.588 7.394 -10.049 1.00 0.00 C ATOM 133 NE ARG A 94 -3.095 8.613 -10.677 1.00 0.00 N ATOM 134 CZ ARG A 94 -3.051 8.856 -11.986 1.00 0.00 C ATOM 135 NH1 ARG A 94 -2.539 7.960 -12.823 1.00 0.00 N ATOM 136 NH2 ARG A 94 -3.536 9.996 -12.460 1.00 0.00 N ATOM 0 H ARG A 94 -0.190 4.604 -6.822 1.00 0.00 H new ATOM 0 HA ARG A 94 0.777 7.232 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.679 5.757 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.942 5.904 -7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -2.028 8.346 -8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -0.728 8.233 -9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -2.125 6.762 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.421 6.830 -9.629 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.509 9.323 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.175 7.077 -12.465 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.510 8.155 -13.824 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.940 10.682 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.504 10.186 -13.462 1.00 0.00 H new ATOM 150 N ASN A 95 -0.051 8.576 -5.737 1.00 0.00 N ATOM 151 CA ASN A 95 -0.340 9.271 -4.484 1.00 0.00 C ATOM 152 C ASN A 95 -0.570 10.763 -4.716 1.00 0.00 C ATOM 153 O ASN A 95 -0.935 11.173 -5.812 1.00 0.00 O ATOM 154 CB ASN A 95 0.825 9.051 -3.517 1.00 0.00 C ATOM 155 CG ASN A 95 2.118 9.659 -4.025 1.00 0.00 C ATOM 156 OD1 ASN A 95 2.535 10.730 -3.581 1.00 0.00 O ATOM 157 ND2 ASN A 95 2.731 9.008 -5.002 1.00 0.00 N ATOM 0 H ASN A 95 0.611 9.059 -6.345 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.257 8.865 -4.056 1.00 0.00 H new ATOM 0 HB2 ASN A 95 0.577 9.486 -2.549 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.966 7.982 -3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.581 9.391 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.353 8.123 -5.341 1.00 0.00 H new ATOM 207 N ARG A 99 3.337 11.257 -7.747 1.00 0.00 N ATOM 208 CA ARG A 99 2.472 10.096 -7.955 1.00 0.00 C ATOM 209 C ARG A 99 3.180 8.965 -8.697 1.00 0.00 C ATOM 210 O ARG A 99 2.743 8.548 -9.771 1.00 0.00 O ATOM 211 CB ARG A 99 1.207 10.474 -8.729 1.00 0.00 C ATOM 212 CG ARG A 99 0.545 11.782 -8.311 1.00 0.00 C ATOM 213 CD ARG A 99 1.164 12.986 -9.012 1.00 0.00 C ATOM 214 NE ARG A 99 1.099 12.863 -10.472 1.00 0.00 N ATOM 215 CZ ARG A 99 1.482 13.818 -11.321 1.00 0.00 C ATOM 216 NH1 ARG A 99 1.906 14.987 -10.862 1.00 0.00 N ATOM 217 NH2 ARG A 99 1.415 13.608 -12.631 1.00 0.00 N ATOM 0 HA ARG A 99 2.204 9.744 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.456 10.536 -9.788 1.00 0.00 H new ATOM 0 HB3 ARG A 99 0.481 9.669 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -0.520 11.738 -8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.635 11.905 -7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 99 0.646 13.893 -8.701 1.00 0.00 H new ATOM 0 HD3 ARG A 99 2.204 13.091 -8.703 1.00 0.00 H new ATOM 0 HE ARG A 99 0.738 11.993 -10.863 1.00 0.00 H new ATOM 0 HH11 ARG A 99 1.940 15.158 -9.857 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.198 15.715 -11.514 1.00 0.00 H new ATOM 0 HH21 ARG A 99 1.071 12.717 -12.988 1.00 0.00 H new ATOM 0 HH22 ARG A 99 1.708 14.338 -13.280 1.00 0.00 H new ATOM 231 N SER A 100 4.255 8.477 -8.115 1.00 0.00 N ATOM 232 CA SER A 100 4.941 7.300 -8.607 1.00 0.00 C ATOM 233 C SER A 100 5.965 6.845 -7.576 1.00 0.00 C ATOM 234 O SER A 100 7.168 6.795 -7.841 1.00 0.00 O ATOM 235 CB SER A 100 5.607 7.575 -9.959 1.00 0.00 C ATOM 236 OG SER A 100 6.350 8.786 -9.933 1.00 0.00 O ATOM 0 H SER A 100 4.680 8.887 -7.283 1.00 0.00 H new ATOM 0 HA SER A 100 4.213 6.504 -8.761 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.267 6.747 -10.217 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.846 7.630 -10.737 1.00 0.00 H new ATOM 0 HG SER A 100 6.765 8.934 -10.808 1.00 0.00 H new ATOM 242 N SER A 101 5.477 6.533 -6.388 1.00 0.00 N ATOM 243 CA SER A 101 6.333 6.082 -5.309 1.00 0.00 C ATOM 244 C SER A 101 6.660 4.606 -5.483 1.00 0.00 C ATOM 245 O SER A 101 5.809 3.743 -5.256 1.00 0.00 O ATOM 246 CB SER A 101 5.648 6.324 -3.965 1.00 0.00 C ATOM 247 OG SER A 101 5.258 7.682 -3.830 1.00 0.00 O ATOM 0 H SER A 101 4.487 6.585 -6.147 1.00 0.00 H new ATOM 0 HA SER A 101 7.265 6.648 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.773 5.680 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.324 6.054 -3.154 1.00 0.00 H new ATOM 0 HG SER A 101 4.820 7.812 -2.963 1.00 0.00 H new ATOM 253 N THR A 102 7.879 4.322 -5.919 1.00 0.00 N ATOM 254 CA THR A 102 8.319 2.950 -6.099 1.00 0.00 C ATOM 255 C THR A 102 8.620 2.313 -4.743 1.00 0.00 C ATOM 256 O THR A 102 9.735 2.415 -4.227 1.00 0.00 O ATOM 257 CB THR A 102 9.573 2.871 -6.995 1.00 0.00 C ATOM 258 OG1 THR A 102 9.395 3.699 -8.153 1.00 0.00 O ATOM 259 CG2 THR A 102 9.836 1.437 -7.435 1.00 0.00 C ATOM 0 H THR A 102 8.580 5.025 -6.154 1.00 0.00 H new ATOM 0 HA THR A 102 7.513 2.406 -6.591 1.00 0.00 H new ATOM 0 HB THR A 102 10.428 3.222 -6.418 1.00 0.00 H new ATOM 0 HG1 THR A 102 10.194 3.647 -8.718 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.725 1.407 -8.065 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.992 0.810 -6.557 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.979 1.066 -7.998 1.00 0.00 H new ATOM 267 N TYR A 103 7.609 1.690 -4.159 1.00 0.00 N ATOM 268 CA TYR A 103 7.752 1.054 -2.864 1.00 0.00 C ATOM 269 C TYR A 103 8.348 -0.331 -3.005 1.00 0.00 C ATOM 270 O TYR A 103 7.766 -1.206 -3.643 1.00 0.00 O ATOM 271 CB TYR A 103 6.403 0.965 -2.147 1.00 0.00 C ATOM 272 CG TYR A 103 6.078 2.173 -1.300 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.471 3.295 -1.847 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.375 2.185 0.059 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.172 4.396 -1.066 1.00 0.00 C ATOM 276 CE2 TYR A 103 6.078 3.280 0.846 1.00 0.00 C ATOM 277 CZ TYR A 103 5.478 4.383 0.280 1.00 0.00 C ATOM 278 OH TYR A 103 5.183 5.476 1.060 1.00 0.00 O ATOM 0 H TYR A 103 6.677 1.612 -4.566 1.00 0.00 H new ATOM 0 HA TYR A 103 8.427 1.668 -2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.616 0.832 -2.890 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.397 0.078 -1.514 1.00 0.00 H new ATOM 0 HD1 TYR A 103 5.228 3.308 -2.899 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.846 1.322 0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.701 5.262 -1.507 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.315 3.272 1.900 1.00 0.00 H new ATOM 0 HH TYR A 103 5.462 5.304 1.984 1.00 0.00 H new ATOM 288 N GLU A 104 9.520 -0.514 -2.423 1.00 0.00 N ATOM 289 CA GLU A 104 10.133 -1.824 -2.364 1.00 0.00 C ATOM 290 C GLU A 104 9.607 -2.555 -1.140 1.00 0.00 C ATOM 291 O GLU A 104 10.026 -2.284 -0.013 1.00 0.00 O ATOM 292 CB GLU A 104 11.657 -1.716 -2.293 1.00 0.00 C ATOM 293 CG GLU A 104 12.361 -3.056 -2.428 1.00 0.00 C ATOM 294 CD GLU A 104 12.320 -3.593 -3.840 1.00 0.00 C ATOM 295 OE1 GLU A 104 11.274 -4.133 -4.252 1.00 0.00 O ATOM 296 OE2 GLU A 104 13.343 -3.477 -4.548 1.00 0.00 O ATOM 0 H GLU A 104 10.064 0.229 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 104 9.880 -2.376 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.004 -1.050 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.938 -1.260 -1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.399 -2.950 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.896 -3.776 -1.755 1.00 0.00 H new ATOM 303 N VAL A 105 8.666 -3.450 -1.362 1.00 0.00 N ATOM 304 CA VAL A 105 8.030 -4.174 -0.276 1.00 0.00 C ATOM 305 C VAL A 105 8.229 -5.668 -0.448 1.00 0.00 C ATOM 306 O VAL A 105 8.877 -6.107 -1.389 1.00 0.00 O ATOM 307 CB VAL A 105 6.517 -3.867 -0.185 1.00 0.00 C ATOM 308 CG1 VAL A 105 6.283 -2.393 0.103 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.795 -4.281 -1.461 1.00 0.00 C ATOM 0 H VAL A 105 8.322 -3.696 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 105 8.502 -3.842 0.649 1.00 0.00 H new ATOM 0 HB VAL A 105 6.108 -4.450 0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.212 -2.200 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.753 -2.128 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.716 -1.793 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.733 -4.053 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.211 -3.735 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.924 -5.351 -1.621 1.00 0.00 H new ATOM 319 N ARG A 106 7.692 -6.444 0.472 1.00 0.00 N ATOM 320 CA ARG A 106 7.750 -7.889 0.372 1.00 0.00 C ATOM 321 C ARG A 106 6.348 -8.472 0.461 1.00 0.00 C ATOM 322 O ARG A 106 5.495 -7.946 1.174 1.00 0.00 O ATOM 323 CB ARG A 106 8.668 -8.459 1.459 1.00 0.00 C ATOM 324 CG ARG A 106 10.145 -8.304 1.125 1.00 0.00 C ATOM 325 CD ARG A 106 11.043 -8.635 2.305 1.00 0.00 C ATOM 326 NE ARG A 106 11.095 -7.544 3.278 1.00 0.00 N ATOM 327 CZ ARG A 106 12.103 -7.350 4.127 1.00 0.00 C ATOM 328 NH1 ARG A 106 13.134 -8.185 4.149 1.00 0.00 N ATOM 329 NH2 ARG A 106 12.080 -6.310 4.953 1.00 0.00 N ATOM 0 H ARG A 106 7.209 -6.097 1.300 1.00 0.00 H new ATOM 0 HA ARG A 106 8.169 -8.168 -0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.459 -7.957 2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.442 -9.516 1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.396 -8.955 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.336 -7.281 0.802 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.681 -9.539 2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.050 -8.848 1.946 1.00 0.00 H new ATOM 0 HE ARG A 106 10.311 -6.892 3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.158 -8.982 3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.902 -8.030 4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.292 -5.663 4.936 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.850 -6.159 5.604 1.00 0.00 H new ATOM 343 N LEU A 107 6.114 -9.559 -0.270 1.00 0.00 N ATOM 344 CA LEU A 107 4.776 -10.144 -0.388 1.00 0.00 C ATOM 345 C LEU A 107 4.278 -10.706 0.943 1.00 0.00 C ATOM 346 O LEU A 107 3.097 -11.013 1.090 1.00 0.00 O ATOM 347 CB LEU A 107 4.748 -11.248 -1.457 1.00 0.00 C ATOM 348 CG LEU A 107 4.923 -10.779 -2.907 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.370 -10.420 -3.195 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.434 -11.844 -3.873 1.00 0.00 C ATOM 0 H LEU A 107 6.835 -10.056 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 107 4.107 -9.337 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.535 -11.967 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.799 -11.779 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 107 4.321 -9.881 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.464 -10.091 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.685 -9.617 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.001 -11.294 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.566 -11.494 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.007 -12.760 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.378 -12.043 -3.691 1.00 0.00 H new ATOM 362 N THR A 108 5.180 -10.815 1.909 1.00 0.00 N ATOM 363 CA THR A 108 4.844 -11.361 3.215 1.00 0.00 C ATOM 364 C THR A 108 4.264 -10.276 4.135 1.00 0.00 C ATOM 365 O THR A 108 4.036 -10.513 5.325 1.00 0.00 O ATOM 366 CB THR A 108 6.092 -12.004 3.869 1.00 0.00 C ATOM 367 OG1 THR A 108 5.747 -12.641 5.105 1.00 0.00 O ATOM 368 CG2 THR A 108 7.174 -10.964 4.121 1.00 0.00 C ATOM 0 H THR A 108 6.155 -10.531 1.811 1.00 0.00 H new ATOM 0 HA THR A 108 4.084 -12.129 3.073 1.00 0.00 H new ATOM 0 HB THR A 108 6.476 -12.752 3.176 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.060 -12.114 5.564 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.039 -11.443 4.581 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.470 -10.511 3.175 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.789 -10.193 4.788 1.00 0.00 H new ATOM 376 N GLN A 109 4.014 -9.094 3.580 1.00 0.00 N ATOM 377 CA GLN A 109 3.498 -7.985 4.369 1.00 0.00 C ATOM 378 C GLN A 109 1.985 -7.895 4.293 1.00 0.00 C ATOM 379 O GLN A 109 1.373 -8.232 3.274 1.00 0.00 O ATOM 380 CB GLN A 109 4.072 -6.655 3.896 1.00 0.00 C ATOM 381 CG GLN A 109 5.578 -6.536 4.021 1.00 0.00 C ATOM 382 CD GLN A 109 6.096 -5.218 3.480 1.00 0.00 C ATOM 383 OE1 GLN A 109 7.222 -5.134 3.001 1.00 0.00 O ATOM 384 NE2 GLN A 109 5.276 -4.177 3.546 1.00 0.00 N ATOM 0 H GLN A 109 4.160 -8.882 2.593 1.00 0.00 H new ATOM 0 HA GLN A 109 3.801 -8.179 5.398 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.795 -6.505 2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 109 3.609 -5.851 4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 109 5.863 -6.634 5.069 1.00 0.00 H new ATOM 0 HG3 GLN A 109 6.051 -7.358 3.484 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.346 -4.285 3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.575 -3.269 3.191 1.00 0.00 H new ATOM 393 N THR A 110 1.400 -7.425 5.379 1.00 0.00 N ATOM 394 CA THR A 110 -0.006 -7.075 5.420 1.00 0.00 C ATOM 395 C THR A 110 -0.218 -5.679 4.843 1.00 0.00 C ATOM 396 O THR A 110 0.746 -4.925 4.653 1.00 0.00 O ATOM 397 CB THR A 110 -0.518 -7.115 6.870 1.00 0.00 C ATOM 398 OG1 THR A 110 0.441 -6.480 7.733 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.759 -8.548 7.321 1.00 0.00 C ATOM 0 H THR A 110 1.890 -7.275 6.261 1.00 0.00 H new ATOM 0 HA THR A 110 -0.562 -7.797 4.822 1.00 0.00 H new ATOM 0 HB THR A 110 -1.466 -6.580 6.922 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.115 -6.503 8.657 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.121 -8.550 8.349 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.503 -9.013 6.674 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.174 -9.109 7.263 1.00 0.00 H new ATOM 407 N VAL A 111 -1.469 -5.330 4.567 1.00 0.00 N ATOM 408 CA VAL A 111 -1.797 -4.000 4.064 1.00 0.00 C ATOM 409 C VAL A 111 -1.455 -2.952 5.120 1.00 0.00 C ATOM 410 O VAL A 111 -1.011 -1.843 4.805 1.00 0.00 O ATOM 411 CB VAL A 111 -3.290 -3.892 3.682 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.605 -2.523 3.092 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.671 -4.996 2.704 1.00 0.00 C ATOM 0 H VAL A 111 -2.272 -5.948 4.683 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.207 -3.823 3.165 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.881 -4.013 4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.662 -2.474 2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.375 -1.749 3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.003 -2.365 2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.726 -4.905 2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.067 -4.906 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.493 -5.968 3.165 1.00 0.00 H new ATOM 423 N ALA A 112 -1.642 -3.333 6.374 1.00 0.00 N ATOM 424 CA ALA A 112 -1.290 -2.491 7.504 1.00 0.00 C ATOM 425 C ALA A 112 0.195 -2.156 7.494 1.00 0.00 C ATOM 426 O ALA A 112 0.581 -1.013 7.742 1.00 0.00 O ATOM 427 CB ALA A 112 -1.651 -3.186 8.803 1.00 0.00 C ATOM 0 H ALA A 112 -2.042 -4.234 6.636 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.853 -1.561 7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.383 -2.547 9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.723 -3.384 8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.107 -4.128 8.875 1.00 0.00 H new ATOM 433 N HIS A 113 1.026 -3.146 7.174 1.00 0.00 N ATOM 434 CA HIS A 113 2.472 -2.952 7.176 1.00 0.00 C ATOM 435 C HIS A 113 2.884 -1.981 6.073 1.00 0.00 C ATOM 436 O HIS A 113 4.003 -1.473 6.064 1.00 0.00 O ATOM 437 CB HIS A 113 3.218 -4.281 7.003 1.00 0.00 C ATOM 438 CG HIS A 113 4.633 -4.222 7.502 1.00 0.00 C ATOM 439 ND1 HIS A 113 5.725 -4.082 6.672 1.00 0.00 N ATOM 440 CD2 HIS A 113 5.130 -4.261 8.762 1.00 0.00 C ATOM 441 CE1 HIS A 113 6.826 -4.035 7.401 1.00 0.00 C ATOM 442 NE2 HIS A 113 6.496 -4.138 8.675 1.00 0.00 N ATOM 0 H HIS A 113 0.724 -4.084 6.912 1.00 0.00 H new ATOM 0 HA HIS A 113 2.744 -2.532 8.144 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.682 -5.066 7.536 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.220 -4.557 5.948 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.556 -4.369 9.671 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.830 -3.930 7.018 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.145 -4.128 9.462 1.00 0.00 H new ATOM 451 N LEU A 114 1.979 -1.742 5.138 1.00 0.00 N ATOM 452 CA LEU A 114 2.215 -0.774 4.083 1.00 0.00 C ATOM 453 C LEU A 114 1.689 0.600 4.491 1.00 0.00 C ATOM 454 O LEU A 114 2.436 1.580 4.510 1.00 0.00 O ATOM 455 CB LEU A 114 1.542 -1.229 2.783 1.00 0.00 C ATOM 456 CG LEU A 114 1.746 -0.301 1.581 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.218 -0.216 1.209 1.00 0.00 C ATOM 458 CD2 LEU A 114 0.923 -0.778 0.392 1.00 0.00 C ATOM 0 H LEU A 114 1.072 -2.207 5.089 1.00 0.00 H new ATOM 0 HA LEU A 114 3.290 -0.701 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.919 -2.219 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.472 -1.332 2.964 1.00 0.00 H new ATOM 0 HG LEU A 114 1.406 0.696 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.339 0.448 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.785 0.174 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.586 -1.209 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.081 -0.107 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.232 -1.786 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.134 -0.783 0.659 1.00 0.00 H new ATOM 470 N LYS A 115 0.413 0.659 4.858 1.00 0.00 N ATOM 471 CA LYS A 115 -0.239 1.935 5.119 1.00 0.00 C ATOM 472 C LYS A 115 0.177 2.531 6.466 1.00 0.00 C ATOM 473 O LYS A 115 -0.128 3.684 6.750 1.00 0.00 O ATOM 474 CB LYS A 115 -1.765 1.796 5.023 1.00 0.00 C ATOM 475 CG LYS A 115 -2.423 1.073 6.186 1.00 0.00 C ATOM 476 CD LYS A 115 -3.892 0.809 5.891 1.00 0.00 C ATOM 477 CE LYS A 115 -4.675 0.464 7.148 1.00 0.00 C ATOM 478 NZ LYS A 115 -4.914 1.662 8.000 1.00 0.00 N ATOM 0 H LYS A 115 -0.186 -0.157 4.981 1.00 0.00 H new ATOM 0 HA LYS A 115 0.092 2.631 4.349 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.200 2.792 4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.008 1.266 4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.909 0.130 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.330 1.671 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.331 1.689 5.421 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.976 -0.009 5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.631 0.020 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.130 -0.286 7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.884 1.633 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.237 1.667 8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.788 2.523 7.431 1.00 0.00 H new ATOM 492 N GLN A 116 0.879 1.759 7.291 1.00 0.00 N ATOM 493 CA GLN A 116 1.429 2.295 8.538 1.00 0.00 C ATOM 494 C GLN A 116 2.737 3.032 8.262 1.00 0.00 C ATOM 495 O GLN A 116 3.062 4.021 8.924 1.00 0.00 O ATOM 496 CB GLN A 116 1.641 1.193 9.580 1.00 0.00 C ATOM 497 CG GLN A 116 2.165 1.713 10.909 1.00 0.00 C ATOM 498 CD GLN A 116 2.209 0.652 11.991 1.00 0.00 C ATOM 499 OE1 GLN A 116 2.076 0.956 13.176 1.00 0.00 O ATOM 500 NE2 GLN A 116 2.385 -0.598 11.599 1.00 0.00 N ATOM 0 H GLN A 116 1.080 0.773 7.125 1.00 0.00 H new ATOM 0 HA GLN A 116 0.705 2.999 8.949 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.697 0.675 9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.342 0.458 9.184 1.00 0.00 H new ATOM 0 HG2 GLN A 116 3.167 2.116 10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.535 2.537 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.492 -0.811 10.607 1.00 0.00 H new ATOM 0 HE22 GLN A 116 2.414 -1.349 12.288 1.00 0.00 H new ATOM 509 N GLN A 117 3.475 2.570 7.262 1.00 0.00 N ATOM 510 CA GLN A 117 4.652 3.302 6.811 1.00 0.00 C ATOM 511 C GLN A 117 4.190 4.629 6.227 1.00 0.00 C ATOM 512 O GLN A 117 4.835 5.666 6.391 1.00 0.00 O ATOM 513 CB GLN A 117 5.439 2.497 5.775 1.00 0.00 C ATOM 514 CG GLN A 117 5.914 1.149 6.288 1.00 0.00 C ATOM 515 CD GLN A 117 6.804 0.431 5.296 1.00 0.00 C ATOM 516 OE1 GLN A 117 8.023 0.584 5.318 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.206 -0.361 4.422 1.00 0.00 N ATOM 0 H GLN A 117 3.285 1.706 6.754 1.00 0.00 H new ATOM 0 HA GLN A 117 5.321 3.477 7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.814 2.342 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.303 3.079 5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.457 1.291 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.049 0.525 6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.191 -0.462 4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.760 -0.871 3.734 1.00 0.00 H new ATOM 526 N VAL A 118 3.035 4.582 5.572 1.00 0.00 N ATOM 527 CA VAL A 118 2.381 5.783 5.078 1.00 0.00 C ATOM 528 C VAL A 118 1.903 6.643 6.246 1.00 0.00 C ATOM 529 O VAL A 118 2.100 7.846 6.252 1.00 0.00 O ATOM 530 CB VAL A 118 1.182 5.436 4.169 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.521 6.699 3.639 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.623 4.536 3.023 1.00 0.00 C ATOM 0 H VAL A 118 2.532 3.718 5.371 1.00 0.00 H new ATOM 0 HA VAL A 118 3.111 6.339 4.490 1.00 0.00 H new ATOM 0 HB VAL A 118 0.447 4.896 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.321 6.429 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.165 7.301 4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.245 7.273 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.765 4.302 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.380 5.048 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.040 3.613 3.425 1.00 0.00 H new ATOM 542 N SER A 119 1.311 6.018 7.261 1.00 0.00 N ATOM 543 CA SER A 119 0.844 6.752 8.437 1.00 0.00 C ATOM 544 C SER A 119 2.009 7.185 9.334 1.00 0.00 C ATOM 545 O SER A 119 1.805 7.766 10.401 1.00 0.00 O ATOM 546 CB SER A 119 -0.180 5.929 9.230 1.00 0.00 C ATOM 547 OG SER A 119 0.138 4.566 9.226 1.00 0.00 O ATOM 0 H SER A 119 1.144 5.012 7.295 1.00 0.00 H new ATOM 0 HA SER A 119 0.351 7.656 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.220 6.290 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.172 6.073 8.802 1.00 0.00 H new ATOM 0 HG SER A 119 -0.260 4.140 8.438 1.00 0.00 H new ATOM 553 N GLY A 120 3.227 6.885 8.903 1.00 0.00 N ATOM 554 CA GLY A 120 4.402 7.450 9.541 1.00 0.00 C ATOM 555 C GLY A 120 4.852 8.738 8.863 1.00 0.00 C ATOM 556 O GLY A 120 5.100 9.747 9.521 1.00 0.00 O ATOM 0 H GLY A 120 3.424 6.259 8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.185 7.649 10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.214 6.723 9.515 1.00 0.00 H new ATOM 560 N LEU A 121 4.936 8.703 7.539 1.00 0.00 N ATOM 561 CA LEU A 121 5.397 9.853 6.753 1.00 0.00 C ATOM 562 C LEU A 121 4.241 10.802 6.427 1.00 0.00 C ATOM 563 O LEU A 121 4.356 12.023 6.546 1.00 0.00 O ATOM 564 CB LEU A 121 6.036 9.358 5.453 1.00 0.00 C ATOM 565 CG LEU A 121 7.279 8.482 5.627 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.772 7.981 4.278 1.00 0.00 C ATOM 567 CD2 LEU A 121 8.377 9.251 6.350 1.00 0.00 C ATOM 0 H LEU A 121 4.690 7.887 6.979 1.00 0.00 H new ATOM 0 HA LEU A 121 6.130 10.401 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.290 8.794 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.304 10.223 4.847 1.00 0.00 H new ATOM 0 HG LEU A 121 7.010 7.618 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.656 7.360 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.989 7.392 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.025 8.831 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.253 8.613 6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.645 10.134 5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.020 9.557 7.333 1.00 0.00 H new ATOM 579 N GLU A 122 3.136 10.204 6.025 1.00 0.00 N ATOM 580 CA GLU A 122 1.919 10.903 5.622 1.00 0.00 C ATOM 581 C GLU A 122 0.937 10.922 6.795 1.00 0.00 C ATOM 582 O GLU A 122 -0.238 11.185 6.602 1.00 0.00 O ATOM 583 CB GLU A 122 1.291 10.226 4.395 1.00 0.00 C ATOM 584 CG GLU A 122 0.218 11.058 3.705 1.00 0.00 C ATOM 585 CD GLU A 122 0.776 12.310 3.067 1.00 0.00 C ATOM 586 OE1 GLU A 122 1.258 13.206 3.800 1.00 0.00 O ATOM 587 OE2 GLU A 122 0.748 12.411 1.824 1.00 0.00 O ATOM 0 H GLU A 122 3.052 9.189 5.966 1.00 0.00 H new ATOM 0 HA GLU A 122 2.165 11.929 5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.078 10.000 3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.856 9.275 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.272 10.453 2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.546 11.334 4.432 1.00 0.00 H new ATOM 594 N GLY A 123 1.473 10.515 7.962 1.00 0.00 N ATOM 595 CA GLY A 123 0.779 10.298 9.258 1.00 0.00 C ATOM 596 C GLY A 123 -0.474 11.104 9.633 1.00 0.00 C ATOM 597 O GLY A 123 -0.920 11.005 10.779 1.00 0.00 O ATOM 0 H GLY A 123 2.470 10.314 8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.504 9.244 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.514 10.467 10.045 1.00 0.00 H new ATOM 601 N VAL A 124 -1.020 11.908 8.743 1.00 0.00 N ATOM 602 CA VAL A 124 -2.329 12.522 8.940 1.00 0.00 C ATOM 603 C VAL A 124 -3.349 11.437 9.338 1.00 0.00 C ATOM 604 O VAL A 124 -3.103 10.246 9.126 1.00 0.00 O ATOM 605 CB VAL A 124 -2.808 13.223 7.642 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.998 14.128 7.911 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.680 14.015 6.997 1.00 0.00 C ATOM 0 H VAL A 124 -0.573 12.158 7.861 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.248 13.268 9.731 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.121 12.443 6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.310 14.605 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.822 13.537 8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.717 14.893 8.635 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.045 14.495 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.326 14.776 7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.860 13.342 6.746 1.00 0.00 H new ATOM 617 N GLN A 125 -4.480 11.851 9.913 1.00 0.00 N ATOM 618 CA GLN A 125 -5.501 10.925 10.426 1.00 0.00 C ATOM 619 C GLN A 125 -5.756 9.750 9.477 1.00 0.00 C ATOM 620 O GLN A 125 -5.864 9.920 8.260 1.00 0.00 O ATOM 621 CB GLN A 125 -6.813 11.668 10.705 1.00 0.00 C ATOM 622 CG GLN A 125 -6.788 12.526 11.966 1.00 0.00 C ATOM 623 CD GLN A 125 -5.816 13.689 11.891 1.00 0.00 C ATOM 624 OE1 GLN A 125 -5.565 14.246 10.824 1.00 0.00 O ATOM 625 NE2 GLN A 125 -5.245 14.051 13.027 1.00 0.00 N ATOM 0 H GLN A 125 -4.717 12.835 10.038 1.00 0.00 H new ATOM 0 HA GLN A 125 -5.113 10.514 11.358 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.047 12.304 9.851 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.619 10.940 10.790 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.790 12.912 12.152 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.525 11.898 12.817 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.479 13.565 13.893 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -4.571 14.816 13.038 1.00 0.00 H new ATOM 634 N ASP A 126 -5.867 8.558 10.064 1.00 0.00 N ATOM 635 CA ASP A 126 -5.956 7.303 9.307 1.00 0.00 C ATOM 636 C ASP A 126 -7.183 7.260 8.395 1.00 0.00 C ATOM 637 O ASP A 126 -7.192 6.555 7.386 1.00 0.00 O ATOM 638 CB ASP A 126 -5.973 6.117 10.282 1.00 0.00 C ATOM 639 CG ASP A 126 -6.170 4.774 9.599 1.00 0.00 C ATOM 640 OD1 ASP A 126 -5.241 4.307 8.908 1.00 0.00 O ATOM 641 OD2 ASP A 126 -7.256 4.171 9.764 1.00 0.00 O ATOM 0 H ASP A 126 -5.898 8.432 11.076 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.080 7.240 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.035 6.099 10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.771 6.266 11.010 1.00 0.00 H new ATOM 646 N ASP A 127 -8.205 8.033 8.730 1.00 0.00 N ATOM 647 CA ASP A 127 -9.432 8.040 7.940 1.00 0.00 C ATOM 648 C ASP A 127 -9.356 9.082 6.826 1.00 0.00 C ATOM 649 O ASP A 127 -10.284 9.221 6.026 1.00 0.00 O ATOM 650 CB ASP A 127 -10.651 8.312 8.829 1.00 0.00 C ATOM 651 CG ASP A 127 -10.734 9.752 9.304 1.00 0.00 C ATOM 652 OD1 ASP A 127 -9.763 10.239 9.913 1.00 0.00 O ATOM 653 OD2 ASP A 127 -11.778 10.401 9.068 1.00 0.00 O ATOM 0 H ASP A 127 -8.212 8.659 9.535 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.542 7.054 7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.558 8.065 8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.616 7.652 9.695 1.00 0.00 H new ATOM 658 N LEU A 128 -8.251 9.813 6.772 1.00 0.00 N ATOM 659 CA LEU A 128 -8.081 10.850 5.764 1.00 0.00 C ATOM 660 C LEU A 128 -7.273 10.348 4.571 1.00 0.00 C ATOM 661 O LEU A 128 -7.445 10.830 3.455 1.00 0.00 O ATOM 662 CB LEU A 128 -7.430 12.094 6.373 1.00 0.00 C ATOM 663 CG LEU A 128 -8.298 12.844 7.390 1.00 0.00 C ATOM 664 CD1 LEU A 128 -7.568 14.069 7.919 1.00 0.00 C ATOM 665 CD2 LEU A 128 -9.625 13.245 6.766 1.00 0.00 C ATOM 0 H LEU A 128 -7.463 9.708 7.411 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.072 11.120 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.500 11.799 6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.165 12.779 5.568 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.498 12.175 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.201 14.587 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.643 13.759 8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.336 14.740 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -10.228 13.776 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.443 13.894 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.157 12.352 6.438 1.00 0.00 H new ATOM 677 N PHE A 129 -6.396 9.381 4.789 1.00 0.00 N ATOM 678 CA PHE A 129 -5.681 8.788 3.672 1.00 0.00 C ATOM 679 C PHE A 129 -6.272 7.421 3.338 1.00 0.00 C ATOM 680 O PHE A 129 -6.229 6.487 4.137 1.00 0.00 O ATOM 681 CB PHE A 129 -4.160 8.724 3.917 1.00 0.00 C ATOM 682 CG PHE A 129 -3.700 7.771 4.989 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.697 8.148 6.322 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.249 6.503 4.654 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.257 7.277 7.300 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.807 5.628 5.628 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.811 6.016 6.952 1.00 0.00 C ATOM 0 H PHE A 129 -6.166 8.998 5.706 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.812 9.435 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.673 8.448 2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.812 9.724 4.175 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.042 9.133 6.600 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.243 6.195 3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.262 7.581 8.336 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.459 4.643 5.354 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.466 5.335 7.716 1.00 0.00 H new ATOM 697 N TRP A 130 -6.866 7.340 2.159 1.00 0.00 N ATOM 698 CA TRP A 130 -7.542 6.140 1.704 1.00 0.00 C ATOM 699 C TRP A 130 -6.754 5.549 0.540 1.00 0.00 C ATOM 700 O TRP A 130 -6.001 6.262 -0.118 1.00 0.00 O ATOM 701 CB TRP A 130 -8.969 6.519 1.279 1.00 0.00 C ATOM 702 CG TRP A 130 -9.917 5.370 1.101 1.00 0.00 C ATOM 703 CD1 TRP A 130 -10.144 4.346 1.972 1.00 0.00 C ATOM 704 CD2 TRP A 130 -10.797 5.159 -0.008 1.00 0.00 C ATOM 705 NE1 TRP A 130 -11.107 3.507 1.470 1.00 0.00 N ATOM 706 CE2 TRP A 130 -11.521 3.981 0.255 1.00 0.00 C ATOM 707 CE3 TRP A 130 -11.043 5.848 -1.198 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -12.474 3.480 -0.626 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -11.987 5.349 -2.075 1.00 0.00 C ATOM 710 CH2 TRP A 130 -12.694 4.176 -1.784 1.00 0.00 C ATOM 0 H TRP A 130 -6.892 8.109 1.489 1.00 0.00 H new ATOM 0 HA TRP A 130 -7.601 5.392 2.495 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.384 7.197 2.025 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.915 7.072 0.341 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.640 4.214 2.918 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -11.458 2.666 1.928 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.504 6.755 -1.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -13.020 2.575 -0.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -12.183 5.872 -2.999 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -13.428 3.813 -2.488 1.00 0.00 H new ATOM 721 N LEU A 131 -6.884 4.257 0.305 1.00 0.00 N ATOM 722 CA LEU A 131 -6.186 3.619 -0.804 1.00 0.00 C ATOM 723 C LEU A 131 -7.116 2.645 -1.500 1.00 0.00 C ATOM 724 O LEU A 131 -8.053 2.138 -0.893 1.00 0.00 O ATOM 725 CB LEU A 131 -4.924 2.874 -0.332 1.00 0.00 C ATOM 726 CG LEU A 131 -3.819 3.733 0.304 1.00 0.00 C ATOM 727 CD1 LEU A 131 -4.089 3.978 1.785 1.00 0.00 C ATOM 728 CD2 LEU A 131 -2.462 3.075 0.116 1.00 0.00 C ATOM 0 H LEU A 131 -7.463 3.628 0.862 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.876 4.402 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.225 2.116 0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.498 2.348 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.816 4.699 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.289 4.588 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.040 4.497 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.131 3.024 2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.690 3.696 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.465 2.093 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.256 2.964 -0.949 1.00 0.00 H new ATOM 740 N THR A 132 -6.861 2.392 -2.774 1.00 0.00 N ATOM 741 CA THR A 132 -7.696 1.497 -3.551 1.00 0.00 C ATOM 742 C THR A 132 -6.896 0.811 -4.646 1.00 0.00 C ATOM 743 O THR A 132 -5.974 1.395 -5.213 1.00 0.00 O ATOM 744 CB THR A 132 -8.873 2.252 -4.196 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.436 3.541 -4.657 1.00 0.00 O ATOM 746 CG2 THR A 132 -10.031 2.412 -3.222 1.00 0.00 C ATOM 0 H THR A 132 -6.080 2.796 -3.291 1.00 0.00 H new ATOM 0 HA THR A 132 -8.082 0.747 -2.861 1.00 0.00 H new ATOM 0 HB THR A 132 -9.226 1.664 -5.043 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.190 4.015 -5.067 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.845 2.949 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.382 1.429 -2.909 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.697 2.973 -2.349 1.00 0.00 H new ATOM 754 N PHE A 133 -7.238 -0.438 -4.920 1.00 0.00 N ATOM 755 CA PHE A 133 -6.680 -1.148 -6.060 1.00 0.00 C ATOM 756 C PHE A 133 -7.779 -1.895 -6.809 1.00 0.00 C ATOM 757 O PHE A 133 -8.120 -1.554 -7.939 1.00 0.00 O ATOM 758 CB PHE A 133 -5.567 -2.114 -5.632 1.00 0.00 C ATOM 759 CG PHE A 133 -5.281 -3.147 -6.681 1.00 0.00 C ATOM 760 CD1 PHE A 133 -4.828 -2.776 -7.939 1.00 0.00 C ATOM 761 CD2 PHE A 133 -5.519 -4.488 -6.426 1.00 0.00 C ATOM 762 CE1 PHE A 133 -4.627 -3.724 -8.920 1.00 0.00 C ATOM 763 CE2 PHE A 133 -5.308 -5.438 -7.401 1.00 0.00 C ATOM 764 CZ PHE A 133 -4.868 -5.055 -8.649 1.00 0.00 C ATOM 0 H PHE A 133 -7.901 -0.982 -4.367 1.00 0.00 H new ATOM 0 HA PHE A 133 -6.237 -0.410 -6.729 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.658 -1.549 -5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.855 -2.610 -4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -4.631 -1.736 -8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.874 -4.792 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.282 -3.425 -9.899 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.487 -6.481 -7.187 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.711 -5.798 -9.417 1.00 0.00 H new ATOM 774 N GLU A 134 -8.349 -2.899 -6.159 1.00 0.00 N ATOM 775 CA GLU A 134 -9.424 -3.691 -6.752 1.00 0.00 C ATOM 776 C GLU A 134 -10.764 -2.962 -6.628 1.00 0.00 C ATOM 777 O GLU A 134 -11.821 -3.587 -6.606 1.00 0.00 O ATOM 778 CB GLU A 134 -9.528 -5.054 -6.062 1.00 0.00 C ATOM 779 CG GLU A 134 -8.560 -6.088 -6.605 1.00 0.00 C ATOM 780 CD GLU A 134 -8.841 -6.438 -8.051 1.00 0.00 C ATOM 781 OE1 GLU A 134 -8.341 -5.731 -8.949 1.00 0.00 O ATOM 782 OE2 GLU A 134 -9.570 -7.423 -8.295 1.00 0.00 O ATOM 0 H GLU A 134 -8.086 -3.188 -5.217 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.190 -3.835 -7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.348 -4.926 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.546 -5.430 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.541 -5.710 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.619 -6.991 -5.997 1.00 0.00 H new ATOM 789 N GLY A 135 -10.710 -1.635 -6.545 1.00 0.00 N ATOM 790 CA GLY A 135 -11.904 -0.856 -6.274 1.00 0.00 C ATOM 791 C GLY A 135 -12.165 -0.756 -4.788 1.00 0.00 C ATOM 792 O GLY A 135 -13.022 0.003 -4.336 1.00 0.00 O ATOM 0 H GLY A 135 -9.859 -1.086 -6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.793 0.143 -6.695 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.761 -1.316 -6.766 1.00 0.00 H new ATOM 796 N LYS A 136 -11.407 -1.530 -4.028 1.00 0.00 N ATOM 797 CA LYS A 136 -11.534 -1.572 -2.584 1.00 0.00 C ATOM 798 C LYS A 136 -10.183 -1.261 -1.941 1.00 0.00 C ATOM 799 O LYS A 136 -9.147 -1.339 -2.614 1.00 0.00 O ATOM 800 CB LYS A 136 -12.043 -2.954 -2.153 1.00 0.00 C ATOM 801 CG LYS A 136 -13.448 -3.260 -2.653 1.00 0.00 C ATOM 802 CD LYS A 136 -13.851 -4.693 -2.357 1.00 0.00 C ATOM 803 CE LYS A 136 -15.275 -4.980 -2.811 1.00 0.00 C ATOM 804 NZ LYS A 136 -15.477 -4.696 -4.258 1.00 0.00 N ATOM 0 H LYS A 136 -10.685 -2.148 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.253 -0.822 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.359 -3.717 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.031 -3.015 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.157 -2.578 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -13.498 -3.083 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.164 -5.375 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.765 -4.882 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.513 -6.025 -2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -15.969 -4.377 -2.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.388 -5.092 -4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.477 -3.668 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.708 -5.129 -4.808 1.00 0.00 H new ATOM 818 N PRO A 137 -10.171 -0.908 -0.642 1.00 0.00 N ATOM 819 CA PRO A 137 -8.946 -0.537 0.079 1.00 0.00 C ATOM 820 C PRO A 137 -8.066 -1.736 0.419 1.00 0.00 C ATOM 821 O PRO A 137 -7.045 -1.582 1.089 1.00 0.00 O ATOM 822 CB PRO A 137 -9.460 0.116 1.372 1.00 0.00 C ATOM 823 CG PRO A 137 -10.941 0.233 1.213 1.00 0.00 C ATOM 824 CD PRO A 137 -11.345 -0.824 0.231 1.00 0.00 C ATOM 0 HA PRO A 137 -8.318 0.114 -0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.208 -0.490 2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.005 1.095 1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.447 0.090 2.168 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -11.216 1.224 0.852 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.556 -1.775 0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.242 -0.544 -0.321 1.00 0.00 H new ATOM 832 N LEU A 138 -8.481 -2.915 -0.051 1.00 0.00 N ATOM 833 CA LEU A 138 -7.775 -4.174 0.191 1.00 0.00 C ATOM 834 C LEU A 138 -7.972 -4.643 1.627 1.00 0.00 C ATOM 835 O LEU A 138 -8.032 -3.843 2.562 1.00 0.00 O ATOM 836 CB LEU A 138 -6.275 -4.064 -0.124 1.00 0.00 C ATOM 837 CG LEU A 138 -5.928 -3.621 -1.549 1.00 0.00 C ATOM 838 CD1 LEU A 138 -4.419 -3.603 -1.746 1.00 0.00 C ATOM 839 CD2 LEU A 138 -6.588 -4.532 -2.572 1.00 0.00 C ATOM 0 H LEU A 138 -9.324 -3.023 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.206 -4.912 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.826 -3.359 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.812 -5.034 0.059 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.310 -2.611 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.189 -3.286 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.968 -2.907 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.018 -4.603 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.328 -4.199 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.240 -5.555 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.670 -4.496 -2.446 1.00 0.00 H new ATOM 851 N GLU A 139 -8.107 -5.946 1.792 1.00 0.00 N ATOM 852 CA GLU A 139 -8.249 -6.536 3.109 1.00 0.00 C ATOM 853 C GLU A 139 -6.885 -6.784 3.726 1.00 0.00 C ATOM 854 O GLU A 139 -6.048 -7.470 3.142 1.00 0.00 O ATOM 855 CB GLU A 139 -9.022 -7.848 3.020 1.00 0.00 C ATOM 856 CG GLU A 139 -10.465 -7.674 2.588 1.00 0.00 C ATOM 857 CD GLU A 139 -11.118 -8.992 2.243 1.00 0.00 C ATOM 858 OE1 GLU A 139 -11.608 -9.680 3.165 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.131 -9.355 1.048 1.00 0.00 O ATOM 0 H GLU A 139 -8.121 -6.619 1.025 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.802 -5.840 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.518 -8.510 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.999 -8.340 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.026 -7.190 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.507 -7.012 1.723 1.00 0.00 H new ATOM 866 N ASP A 140 -6.673 -6.229 4.911 1.00 0.00 N ATOM 867 CA ASP A 140 -5.411 -6.395 5.622 1.00 0.00 C ATOM 868 C ASP A 140 -5.215 -7.852 6.021 1.00 0.00 C ATOM 869 O ASP A 140 -4.092 -8.308 6.256 1.00 0.00 O ATOM 870 CB ASP A 140 -5.372 -5.503 6.865 1.00 0.00 C ATOM 871 CG ASP A 140 -4.100 -5.690 7.666 1.00 0.00 C ATOM 872 OD1 ASP A 140 -3.010 -5.464 7.111 1.00 0.00 O ATOM 873 OD2 ASP A 140 -4.190 -6.070 8.856 1.00 0.00 O ATOM 0 H ASP A 140 -7.360 -5.658 5.402 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.601 -6.099 4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.459 -4.459 6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.232 -5.725 7.496 1.00 0.00 H new ATOM 878 N GLN A 141 -6.323 -8.579 6.093 1.00 0.00 N ATOM 879 CA GLN A 141 -6.305 -10.004 6.393 1.00 0.00 C ATOM 880 C GLN A 141 -5.498 -10.762 5.341 1.00 0.00 C ATOM 881 O GLN A 141 -4.910 -11.809 5.623 1.00 0.00 O ATOM 882 CB GLN A 141 -7.741 -10.531 6.452 1.00 0.00 C ATOM 883 CG GLN A 141 -7.856 -11.969 6.929 1.00 0.00 C ATOM 884 CD GLN A 141 -9.294 -12.397 7.123 1.00 0.00 C ATOM 885 OE1 GLN A 141 -9.859 -12.229 8.202 1.00 0.00 O ATOM 886 NE2 GLN A 141 -9.897 -12.947 6.080 1.00 0.00 N ATOM 0 H GLN A 141 -7.257 -8.198 5.945 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.828 -10.160 7.361 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.324 -9.892 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.187 -10.452 5.460 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.378 -12.629 6.205 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.316 -12.082 7.869 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.390 -13.067 5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.868 -13.250 6.154 1.00 0.00 H new ATOM 895 N LEU A 142 -5.443 -10.204 4.140 1.00 0.00 N ATOM 896 CA LEU A 142 -4.737 -10.829 3.038 1.00 0.00 C ATOM 897 C LEU A 142 -3.399 -10.135 2.795 1.00 0.00 C ATOM 898 O LEU A 142 -3.280 -8.922 2.970 1.00 0.00 O ATOM 899 CB LEU A 142 -5.593 -10.785 1.770 1.00 0.00 C ATOM 900 CG LEU A 142 -6.945 -11.497 1.875 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.718 -11.376 0.571 1.00 0.00 C ATOM 902 CD2 LEU A 142 -6.754 -12.962 2.240 1.00 0.00 C ATOM 0 H LEU A 142 -5.883 -9.314 3.906 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.544 -11.870 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.768 -9.742 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.027 -11.231 0.952 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.521 -11.015 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.675 -11.888 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.891 -10.323 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.143 -11.829 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.726 -13.449 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.156 -13.453 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.243 -13.034 3.200 1.00 0.00 H new ATOM 914 N PRO A 143 -2.369 -10.899 2.402 1.00 0.00 N ATOM 915 CA PRO A 143 -1.042 -10.352 2.126 1.00 0.00 C ATOM 916 C PRO A 143 -1.028 -9.491 0.862 1.00 0.00 C ATOM 917 O PRO A 143 -1.761 -9.765 -0.094 1.00 0.00 O ATOM 918 CB PRO A 143 -0.158 -11.595 1.933 1.00 0.00 C ATOM 919 CG PRO A 143 -0.975 -12.748 2.414 1.00 0.00 C ATOM 920 CD PRO A 143 -2.408 -12.354 2.201 1.00 0.00 C ATOM 0 HA PRO A 143 -0.701 -9.699 2.930 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.119 -11.720 0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.769 -11.508 2.500 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.733 -13.656 1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -0.779 -12.954 3.466 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.757 -12.617 1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.074 -12.844 2.911 1.00 0.00 H new ATOM 928 N LEU A 144 -0.185 -8.462 0.861 1.00 0.00 N ATOM 929 CA LEU A 144 -0.082 -7.544 -0.274 1.00 0.00 C ATOM 930 C LEU A 144 0.263 -8.281 -1.565 1.00 0.00 C ATOM 931 O LEU A 144 -0.186 -7.892 -2.643 1.00 0.00 O ATOM 932 CB LEU A 144 0.970 -6.469 0.006 1.00 0.00 C ATOM 933 CG LEU A 144 0.565 -5.412 1.031 1.00 0.00 C ATOM 934 CD1 LEU A 144 1.761 -4.542 1.386 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.577 -4.561 0.495 1.00 0.00 C ATOM 0 H LEU A 144 0.440 -8.241 1.636 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.056 -7.073 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.881 -6.957 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.213 -5.968 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 144 0.221 -5.914 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.461 -3.792 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.551 -5.164 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.129 -4.046 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.853 -3.813 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.260 -4.063 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.437 -5.197 0.284 1.00 0.00 H new ATOM 947 N GLY A 145 1.048 -9.353 -1.448 1.00 0.00 N ATOM 948 CA GLY A 145 1.447 -10.125 -2.611 1.00 0.00 C ATOM 949 C GLY A 145 0.271 -10.638 -3.424 1.00 0.00 C ATOM 950 O GLY A 145 0.389 -10.823 -4.635 1.00 0.00 O ATOM 0 H GLY A 145 1.415 -9.700 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.079 -9.507 -3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.052 -10.971 -2.286 1.00 0.00 H new ATOM 954 N GLU A 146 -0.865 -10.845 -2.765 1.00 0.00 N ATOM 955 CA GLU A 146 -2.067 -11.345 -3.426 1.00 0.00 C ATOM 956 C GLU A 146 -2.463 -10.421 -4.575 1.00 0.00 C ATOM 957 O GLU A 146 -2.803 -10.875 -5.668 1.00 0.00 O ATOM 958 CB GLU A 146 -3.213 -11.437 -2.413 1.00 0.00 C ATOM 959 CG GLU A 146 -4.028 -12.720 -2.497 1.00 0.00 C ATOM 960 CD GLU A 146 -4.697 -12.925 -3.840 1.00 0.00 C ATOM 961 OE1 GLU A 146 -5.717 -12.255 -4.111 1.00 0.00 O ATOM 962 OE2 GLU A 146 -4.225 -13.781 -4.619 1.00 0.00 O ATOM 0 H GLU A 146 -0.979 -10.673 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.861 -12.336 -3.829 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.801 -11.349 -1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.880 -10.587 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.376 -13.569 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.791 -12.708 -1.718 1.00 0.00 H new ATOM 969 N TYR A 147 -2.411 -9.123 -4.319 1.00 0.00 N ATOM 970 CA TYR A 147 -2.825 -8.131 -5.301 1.00 0.00 C ATOM 971 C TYR A 147 -1.627 -7.504 -6.015 1.00 0.00 C ATOM 972 O TYR A 147 -1.731 -7.081 -7.165 1.00 0.00 O ATOM 973 CB TYR A 147 -3.653 -7.045 -4.618 1.00 0.00 C ATOM 974 CG TYR A 147 -4.860 -7.586 -3.889 1.00 0.00 C ATOM 975 CD1 TYR A 147 -6.032 -7.883 -4.572 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.828 -7.808 -2.517 1.00 0.00 C ATOM 977 CE1 TYR A 147 -7.136 -8.382 -3.912 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.928 -8.308 -1.850 1.00 0.00 C ATOM 979 CZ TYR A 147 -7.079 -8.594 -2.553 1.00 0.00 C ATOM 980 OH TYR A 147 -8.177 -9.094 -1.897 1.00 0.00 O ATOM 0 H TYR A 147 -2.085 -8.730 -3.436 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.429 -8.637 -6.054 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.021 -6.506 -3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.982 -6.324 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -6.080 -7.721 -5.639 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.927 -7.586 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -8.040 -8.605 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.887 -8.474 -0.784 1.00 0.00 H new ATOM 0 HH TYR A 147 -8.689 -9.666 -2.506 1.00 0.00 H new ATOM 990 N GLY A 148 -0.495 -7.455 -5.326 1.00 0.00 N ATOM 991 CA GLY A 148 0.672 -6.774 -5.857 1.00 0.00 C ATOM 992 C GLY A 148 1.652 -7.702 -6.547 1.00 0.00 C ATOM 993 O GLY A 148 2.731 -7.271 -6.941 1.00 0.00 O ATOM 0 H GLY A 148 -0.363 -7.876 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.347 -6.011 -6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.183 -6.258 -5.044 1.00 0.00 H new ATOM 997 N LEU A 149 1.274 -8.973 -6.684 1.00 0.00 N ATOM 998 CA LEU A 149 2.132 -10.006 -7.286 1.00 0.00 C ATOM 999 C LEU A 149 2.767 -9.565 -8.611 1.00 0.00 C ATOM 1000 O LEU A 149 3.841 -10.045 -8.980 1.00 0.00 O ATOM 1001 CB LEU A 149 1.343 -11.306 -7.508 1.00 0.00 C ATOM 1002 CG LEU A 149 0.310 -11.300 -8.645 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.218 -12.705 -8.880 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.848 -10.357 -8.346 1.00 0.00 C ATOM 0 H LEU A 149 0.364 -9.321 -6.382 1.00 0.00 H new ATOM 0 HA LEU A 149 2.941 -10.176 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.056 -12.108 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.827 -11.553 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 149 0.811 -10.944 -9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.949 -12.688 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.607 -13.363 -9.151 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.691 -13.073 -7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.558 -10.379 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.347 -10.673 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.468 -9.343 -8.221 1.00 0.00 H new ATOM 1016 N LYS A 150 2.103 -8.665 -9.322 1.00 0.00 N ATOM 1017 CA LYS A 150 2.614 -8.157 -10.586 1.00 0.00 C ATOM 1018 C LYS A 150 3.457 -6.902 -10.347 1.00 0.00 C ATOM 1019 O LYS A 150 2.919 -5.857 -9.975 1.00 0.00 O ATOM 1020 CB LYS A 150 1.450 -7.831 -11.525 1.00 0.00 C ATOM 1021 CG LYS A 150 1.876 -7.501 -12.946 1.00 0.00 C ATOM 1022 CD LYS A 150 0.685 -7.090 -13.797 1.00 0.00 C ATOM 1023 CE LYS A 150 1.047 -7.000 -15.271 1.00 0.00 C ATOM 1024 NZ LYS A 150 1.474 -8.316 -15.818 1.00 0.00 N ATOM 0 H LYS A 150 1.205 -8.270 -9.043 1.00 0.00 H new ATOM 0 HA LYS A 150 3.241 -8.921 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.767 -8.680 -11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.894 -6.987 -11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.610 -6.695 -12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 150 2.363 -8.368 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.122 -7.811 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.310 -6.125 -13.455 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.189 -6.634 -15.834 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.849 -6.274 -15.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.386 -8.306 -16.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.464 -8.496 -15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.870 -9.067 -15.427 1.00 0.00 H new ATOM 1038 N PRO A 151 4.787 -6.990 -10.539 1.00 0.00 N ATOM 1039 CA PRO A 151 5.696 -5.854 -10.347 1.00 0.00 C ATOM 1040 C PRO A 151 5.465 -4.758 -11.384 1.00 0.00 C ATOM 1041 O PRO A 151 6.177 -4.679 -12.388 1.00 0.00 O ATOM 1042 CB PRO A 151 7.097 -6.462 -10.506 1.00 0.00 C ATOM 1043 CG PRO A 151 6.900 -7.941 -10.431 1.00 0.00 C ATOM 1044 CD PRO A 151 5.512 -8.201 -10.942 1.00 0.00 C ATOM 0 HA PRO A 151 5.546 -5.375 -9.379 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.545 -6.173 -11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.767 -6.115 -9.720 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.642 -8.464 -11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.012 -8.298 -9.407 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.498 -8.340 -12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.079 -9.098 -10.499 1.00 0.00 H new ATOM 1052 N LEU A 152 4.444 -3.942 -11.119 1.00 0.00 N ATOM 1053 CA LEU A 152 3.975 -2.871 -12.007 1.00 0.00 C ATOM 1054 C LEU A 152 2.571 -2.441 -11.596 1.00 0.00 C ATOM 1055 O LEU A 152 2.112 -1.361 -11.974 1.00 0.00 O ATOM 1056 CB LEU A 152 3.938 -3.290 -13.485 1.00 0.00 C ATOM 1057 CG LEU A 152 5.119 -2.809 -14.336 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.923 -3.203 -15.789 1.00 0.00 C ATOM 1059 CD2 LEU A 152 5.297 -1.302 -14.214 1.00 0.00 C ATOM 0 H LEU A 152 3.903 -4.008 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 152 4.687 -2.051 -11.907 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.895 -4.378 -13.535 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.016 -2.914 -13.928 1.00 0.00 H new ATOM 0 HG LEU A 152 6.023 -3.291 -13.964 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.771 -2.853 -16.378 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.851 -4.288 -15.865 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.007 -2.751 -16.168 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.141 -0.985 -14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.392 -0.800 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.486 -1.041 -13.173 1.00 0.00 H new ATOM 1071 N SER A 153 1.884 -3.311 -10.852 1.00 0.00 N ATOM 1072 CA SER A 153 0.547 -3.016 -10.351 1.00 0.00 C ATOM 1073 C SER A 153 0.545 -1.681 -9.609 1.00 0.00 C ATOM 1074 O SER A 153 1.364 -1.451 -8.713 1.00 0.00 O ATOM 1075 CB SER A 153 0.073 -4.150 -9.432 1.00 0.00 C ATOM 1076 OG SER A 153 -1.302 -4.019 -9.108 1.00 0.00 O ATOM 0 H SER A 153 2.237 -4.230 -10.584 1.00 0.00 H new ATOM 0 HA SER A 153 -0.142 -2.940 -11.192 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.243 -5.110 -9.920 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.665 -4.149 -8.517 1.00 0.00 H new ATOM 0 HG SER A 153 -1.572 -4.758 -8.523 1.00 0.00 H new ATOM 1082 N THR A 154 -0.359 -0.799 -10.000 1.00 0.00 N ATOM 1083 CA THR A 154 -0.392 0.545 -9.462 1.00 0.00 C ATOM 1084 C THR A 154 -1.397 0.661 -8.321 1.00 0.00 C ATOM 1085 O THR A 154 -2.595 0.448 -8.505 1.00 0.00 O ATOM 1086 CB THR A 154 -0.747 1.560 -10.565 1.00 0.00 C ATOM 1087 OG1 THR A 154 0.112 1.359 -11.698 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.604 2.991 -10.066 1.00 0.00 C ATOM 0 H THR A 154 -1.083 -0.994 -10.692 1.00 0.00 H new ATOM 0 HA THR A 154 0.602 0.766 -9.073 1.00 0.00 H new ATOM 0 HB THR A 154 -1.786 1.401 -10.852 1.00 0.00 H new ATOM 0 HG1 THR A 154 -0.116 2.004 -12.400 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.862 3.683 -10.868 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.273 3.150 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.425 3.166 -9.752 1.00 0.00 H new ATOM 1096 N VAL A 155 -0.896 0.994 -7.141 1.00 0.00 N ATOM 1097 CA VAL A 155 -1.750 1.212 -5.981 1.00 0.00 C ATOM 1098 C VAL A 155 -2.235 2.653 -5.974 1.00 0.00 C ATOM 1099 O VAL A 155 -1.432 3.583 -5.918 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.006 0.912 -4.661 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -1.937 1.077 -3.468 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -0.407 -0.489 -4.688 1.00 0.00 C ATOM 0 H VAL A 155 0.100 1.120 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.597 0.529 -6.052 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.192 1.629 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.392 0.861 -2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.310 2.101 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -2.776 0.388 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.113 -0.681 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.203 -1.222 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.298 -0.567 -5.516 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.543 2.834 -6.056 1.00 0.00 N ATOM 1113 CA PHE A 156 -4.124 4.163 -6.111 1.00 0.00 C ATOM 1114 C PHE A 156 -4.399 4.691 -4.707 1.00 0.00 C ATOM 1115 O PHE A 156 -5.397 4.333 -4.077 1.00 0.00 O ATOM 1116 CB PHE A 156 -5.416 4.146 -6.936 1.00 0.00 C ATOM 1117 CG PHE A 156 -5.213 3.719 -8.360 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.756 4.621 -9.306 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -5.473 2.416 -8.753 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -4.562 4.234 -10.617 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -5.282 2.023 -10.064 1.00 0.00 C ATOM 1122 CZ PHE A 156 -4.824 2.936 -10.996 1.00 0.00 C ATOM 0 H PHE A 156 -4.223 2.074 -6.086 1.00 0.00 H new ATOM 0 HA PHE A 156 -3.409 4.829 -6.594 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.131 3.474 -6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.858 5.142 -6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.549 5.640 -9.015 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.829 1.700 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.205 4.948 -11.344 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.490 1.005 -10.360 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.672 2.631 -12.021 1.00 0.00 H new ATOM 1132 N MET A 157 -3.498 5.525 -4.214 1.00 0.00 N ATOM 1133 CA MET A 157 -3.660 6.150 -2.913 1.00 0.00 C ATOM 1134 C MET A 157 -4.605 7.336 -3.033 1.00 0.00 C ATOM 1135 O MET A 157 -4.217 8.421 -3.461 1.00 0.00 O ATOM 1136 CB MET A 157 -2.310 6.601 -2.353 1.00 0.00 C ATOM 1137 CG MET A 157 -2.412 7.291 -1.002 1.00 0.00 C ATOM 1138 SD MET A 157 -0.831 7.939 -0.431 1.00 0.00 S ATOM 1139 CE MET A 157 -1.321 8.721 1.103 1.00 0.00 C ATOM 0 H MET A 157 -2.640 5.786 -4.700 1.00 0.00 H new ATOM 0 HA MET A 157 -4.083 5.420 -2.223 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.656 5.734 -2.260 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.840 7.280 -3.064 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.132 8.107 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.798 6.585 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.570 8.523 1.868 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.410 9.797 0.951 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.282 8.320 1.425 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.852 7.110 -2.679 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.874 8.133 -2.783 1.00 0.00 C ATOM 1151 C ASN A 158 -6.957 8.948 -1.503 1.00 0.00 C ATOM 1152 O ASN A 158 -7.660 8.583 -0.563 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.230 7.499 -3.098 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.404 7.174 -4.571 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -9.511 7.242 -5.104 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -7.320 6.816 -5.239 1.00 0.00 N ATOM 0 H ASN A 158 -6.186 6.218 -2.313 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.602 8.805 -3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.342 6.585 -2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.024 8.177 -2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.385 6.585 -6.230 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.419 6.771 -4.763 1.00 0.00 H new ATOM 1163 N LEU A 159 -6.207 10.037 -1.454 1.00 0.00 N ATOM 1164 CA LEU A 159 -6.243 10.919 -0.305 1.00 0.00 C ATOM 1165 C LEU A 159 -7.608 11.592 -0.240 1.00 0.00 C ATOM 1166 O LEU A 159 -8.004 12.300 -1.167 1.00 0.00 O ATOM 1167 CB LEU A 159 -5.116 11.959 -0.398 1.00 0.00 C ATOM 1168 CG LEU A 159 -4.667 12.592 0.930 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -3.385 13.382 0.734 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -5.746 13.497 1.506 1.00 0.00 C ATOM 0 H LEU A 159 -5.569 10.328 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.088 10.345 0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.251 11.486 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.440 12.757 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.486 11.782 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.081 13.823 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.599 12.717 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.553 14.173 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.397 13.928 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.966 14.297 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.650 12.915 1.688 1.00 0.00 H new ATOM 1182 N ARG A 160 -8.322 11.344 0.845 1.00 0.00 N ATOM 1183 CA ARG A 160 -9.669 11.858 1.026 1.00 0.00 C ATOM 1184 C ARG A 160 -9.651 13.375 1.166 1.00 0.00 C ATOM 1185 O ARG A 160 -9.143 13.920 2.148 1.00 0.00 O ATOM 1186 CB ARG A 160 -10.305 11.194 2.248 1.00 0.00 C ATOM 1187 CG ARG A 160 -11.659 11.751 2.651 1.00 0.00 C ATOM 1188 CD ARG A 160 -12.271 10.891 3.740 1.00 0.00 C ATOM 1189 NE ARG A 160 -13.285 11.598 4.522 1.00 0.00 N ATOM 1190 CZ ARG A 160 -13.307 11.603 5.857 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -12.370 10.949 6.535 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -14.265 12.242 6.515 1.00 0.00 N ATOM 0 H ARG A 160 -7.984 10.781 1.625 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.269 11.620 0.147 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.413 10.128 2.048 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.623 11.293 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.549 12.776 3.005 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.321 11.782 1.786 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.720 10.006 3.288 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.482 10.543 4.407 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.011 12.112 4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.637 10.445 6.036 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.384 10.951 7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.995 12.736 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.272 12.239 7.535 1.00 0.00 H new