USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 671 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 107 TYR OH : rot -71:sc= 0.441 USER MOD Set 1.2: A 120 HIS : no HD1:sc= 0.206 K(o=0.65,f=-1.3) USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 40 THR OG1 : rot -50:sc= 1.46 USER MOD Set 2.3: A 41 GLN : amide:sc= 0.723 K(o=2.2,f=0.83) USER MOD Set 3.1: A 29 MET CE :methyl 177:sc= -0.431 (180deg=-0.455) USER MOD Set 3.2: A 47 MET CE :methyl -155:sc= -5.3! (180deg=-8.49!) USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 1.05 USER MOD Set 4.2: A 28 SER OG : rot -122:sc= 1.25 USER MOD Set 5.1: A 19 CYS SG : rot 37:sc= -4.64! USER MOD Set 5.2: A 136 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 18 SER OG : rot -33:sc= 0.0901 USER MOD Single : A 21 TYR OH : rot -130:sc= 1.26 USER MOD Single : A 22 LYS NZ :NH3+ 157:sc= -1.94! (180deg=-2.66!) USER MOD Single : A 32 LYS NZ :NH3+ 138:sc= -1.76! (180deg=-4.24!) USER MOD Single : A 39 SER OG : rot 180:sc= -2.82! USER MOD Single : A 44 CYS SG : rot 127:sc= 0.134 USER MOD Single : A 46 LYS NZ :NH3+ 168:sc= -0.0372 (180deg=-0.193) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 129:sc= -0.065 (180deg=-0.493) USER MOD Single : A 74 LYS NZ :NH3+ -136:sc= -1.04 (180deg=-3.46!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 87 HIS : no HE2:sc= -0.0674 K(o=-0.067,f=-1.7) USER MOD Single : A 91 ASN : amide:sc= 0.0235 X(o=0.024,f=-0.064) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 23:sc= 0.431 USER MOD Single : A 97 GLN : amide:sc= -1.57! C(o=-1.6!,f=-3.7!) USER MOD Single : A 103 SER OG : rot 42:sc= 1.17 USER MOD Single : A 104 THR OG1 : rot 45:sc= 0.633 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.0209 (180deg=-0.214) USER MOD Single : A 114 SER OG : rot 146:sc= 1.27 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -16:sc= -0.308 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.64! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0663 K(o=-0.066,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.895 1.193 2.051 1.00 0.00 N ATOM 87 CA SER A 18 -15.481 1.131 1.756 1.00 0.00 C ATOM 88 C SER A 18 -14.897 2.523 1.845 1.00 0.00 C ATOM 89 O SER A 18 -15.632 3.507 1.752 1.00 0.00 O ATOM 90 CB SER A 18 -15.258 0.548 0.358 1.00 0.00 C ATOM 91 OG SER A 18 -15.929 1.305 -0.631 1.00 0.00 O ATOM 0 HA SER A 18 -14.985 0.483 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.191 0.524 0.138 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.612 -0.483 0.331 1.00 0.00 H new ATOM 0 HG SER A 18 -16.758 1.670 -0.257 1.00 0.00 H new ATOM 97 N CYS A 19 -13.604 2.627 2.043 1.00 0.00 N ATOM 98 CA CYS A 19 -12.992 3.930 2.104 1.00 0.00 C ATOM 99 C CYS A 19 -12.349 4.265 0.768 1.00 0.00 C ATOM 100 O CYS A 19 -11.446 3.558 0.300 1.00 0.00 O ATOM 101 CB CYS A 19 -11.992 4.026 3.259 1.00 0.00 C ATOM 102 SG CYS A 19 -10.567 2.945 3.115 1.00 0.00 S ATOM 0 H CYS A 19 -12.966 1.840 2.163 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.768 4.670 2.302 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.643 5.056 3.334 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.511 3.797 4.190 1.00 0.00 H new ATOM 0 HG CYS A 19 -10.209 2.863 1.868 1.00 0.00 H new ATOM 108 N ASP A 20 -12.844 5.326 0.153 1.00 0.00 N ATOM 109 CA ASP A 20 -12.394 5.765 -1.164 1.00 0.00 C ATOM 110 C ASP A 20 -11.590 7.049 -1.043 1.00 0.00 C ATOM 111 O ASP A 20 -12.109 8.069 -0.591 1.00 0.00 O ATOM 112 CB ASP A 20 -13.622 6.005 -2.053 1.00 0.00 C ATOM 113 CG ASP A 20 -13.286 6.389 -3.475 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.912 7.566 -3.712 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.448 5.533 -4.368 1.00 0.00 O ATOM 0 H ASP A 20 -13.575 5.914 0.554 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.759 4.997 -1.606 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.231 5.101 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -14.231 6.793 -1.609 1.00 0.00 H new ATOM 118 N TYR A 21 -10.323 6.996 -1.420 1.00 0.00 N ATOM 119 CA TYR A 21 -9.449 8.169 -1.360 1.00 0.00 C ATOM 120 C TYR A 21 -8.579 8.234 -2.600 1.00 0.00 C ATOM 121 O TYR A 21 -8.666 7.379 -3.460 1.00 0.00 O ATOM 122 CB TYR A 21 -8.561 8.123 -0.109 1.00 0.00 C ATOM 123 CG TYR A 21 -9.335 8.064 1.181 1.00 0.00 C ATOM 124 CD1 TYR A 21 -10.109 9.138 1.596 1.00 0.00 C ATOM 125 CD2 TYR A 21 -9.304 6.929 1.979 1.00 0.00 C ATOM 126 CE1 TYR A 21 -10.828 9.086 2.768 1.00 0.00 C ATOM 127 CE2 TYR A 21 -10.025 6.867 3.152 1.00 0.00 C ATOM 128 CZ TYR A 21 -10.786 7.950 3.542 1.00 0.00 C ATOM 129 OH TYR A 21 -11.512 7.894 4.707 1.00 0.00 O ATOM 0 H TYR A 21 -9.870 6.153 -1.773 1.00 0.00 H new ATOM 0 HA TYR A 21 -10.076 9.059 -1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.907 7.253 -0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.919 9.004 -0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.148 10.030 0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.706 6.082 1.676 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -11.422 9.933 3.078 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.995 5.976 3.762 1.00 0.00 H new ATOM 0 HH TYR A 21 -10.934 7.591 5.438 1.00 0.00 H new ATOM 135 N LYS A 22 -7.742 9.247 -2.690 1.00 0.00 N ATOM 136 CA LYS A 22 -6.842 9.373 -3.817 1.00 0.00 C ATOM 137 C LYS A 22 -5.399 9.271 -3.356 1.00 0.00 C ATOM 138 O LYS A 22 -4.913 10.114 -2.601 1.00 0.00 O ATOM 139 CB LYS A 22 -7.054 10.694 -4.562 1.00 0.00 C ATOM 140 CG LYS A 22 -8.435 10.844 -5.189 1.00 0.00 C ATOM 141 CD LYS A 22 -8.587 12.188 -5.900 1.00 0.00 C ATOM 142 CE LYS A 22 -8.973 13.316 -4.940 1.00 0.00 C ATOM 143 NZ LYS A 22 -8.004 13.486 -3.821 1.00 0.00 N ATOM 0 H LYS A 22 -7.666 9.993 -1.998 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.062 8.556 -4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.891 11.519 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.301 10.781 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.602 10.035 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.198 10.752 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.650 12.441 -6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.346 12.101 -6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.044 14.251 -5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.962 13.113 -4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.074 14.453 -3.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.222 12.804 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.038 13.320 -4.170 1.00 0.00 H new ATOM 146 N ALA A 23 -4.735 8.236 -3.793 1.00 0.00 N ATOM 147 CA ALA A 23 -3.344 8.024 -3.483 1.00 0.00 C ATOM 148 C ALA A 23 -2.514 8.327 -4.715 1.00 0.00 C ATOM 149 O ALA A 23 -3.061 8.540 -5.801 1.00 0.00 O ATOM 150 CB ALA A 23 -3.117 6.589 -3.018 1.00 0.00 C ATOM 0 H ALA A 23 -5.146 7.509 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 23 -3.043 8.689 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.062 6.444 -2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.713 6.397 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.414 5.899 -3.808 1.00 0.00 H new ATOM 156 N ALA A 24 -1.220 8.364 -4.565 1.00 0.00 N ATOM 157 CA ALA A 24 -0.355 8.636 -5.679 1.00 0.00 C ATOM 158 C ALA A 24 0.394 7.377 -6.099 1.00 0.00 C ATOM 159 O ALA A 24 1.072 6.741 -5.279 1.00 0.00 O ATOM 160 CB ALA A 24 0.603 9.758 -5.333 1.00 0.00 C ATOM 0 H ALA A 24 -0.739 8.209 -3.679 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.962 8.956 -6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.254 9.956 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.037 10.658 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.208 9.468 -4.474 1.00 0.00 H new ATOM 166 N TYR A 25 0.254 7.013 -7.369 1.00 0.00 N ATOM 167 CA TYR A 25 0.912 5.837 -7.927 1.00 0.00 C ATOM 168 C TYR A 25 2.413 6.070 -7.954 1.00 0.00 C ATOM 169 O TYR A 25 2.923 6.755 -8.837 1.00 0.00 O ATOM 170 CB TYR A 25 0.371 5.566 -9.357 1.00 0.00 C ATOM 171 CG TYR A 25 0.788 4.234 -9.994 1.00 0.00 C ATOM 172 CD1 TYR A 25 2.130 3.910 -10.191 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.173 3.310 -10.420 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.502 2.716 -10.783 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.196 2.121 -11.017 1.00 0.00 C ATOM 176 CZ TYR A 25 1.531 1.828 -11.195 1.00 0.00 C ATOM 177 OH TYR A 25 1.892 0.643 -11.803 1.00 0.00 O ATOM 0 H TYR A 25 -0.319 7.525 -8.040 1.00 0.00 H new ATOM 0 HA TYR A 25 0.702 4.964 -7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.718 5.605 -9.325 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.700 6.376 -10.008 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.894 4.605 -9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.221 3.531 -10.279 1.00 0.00 H new ATOM 0 HE1 TYR A 25 3.547 2.481 -10.922 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.560 1.422 -11.344 1.00 0.00 H new ATOM 0 HH TYR A 25 1.086 0.133 -12.030 1.00 0.00 H new ATOM 183 N LEU A 26 3.115 5.527 -6.971 1.00 0.00 N ATOM 184 CA LEU A 26 4.547 5.708 -6.902 1.00 0.00 C ATOM 185 C LEU A 26 5.254 4.678 -7.758 1.00 0.00 C ATOM 186 O LEU A 26 6.028 5.033 -8.647 1.00 0.00 O ATOM 187 CB LEU A 26 5.058 5.653 -5.455 1.00 0.00 C ATOM 188 CG LEU A 26 6.534 6.039 -5.268 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.762 7.491 -5.655 1.00 0.00 C ATOM 190 CD2 LEU A 26 6.989 5.793 -3.836 1.00 0.00 C ATOM 0 H LEU A 26 2.717 4.964 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 26 4.773 6.701 -7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.445 6.316 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.912 4.643 -5.073 1.00 0.00 H new ATOM 0 HG LEU A 26 7.130 5.406 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.813 7.744 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.490 7.636 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.147 8.136 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.037 6.075 -3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.384 6.391 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.872 4.737 -3.594 1.00 0.00 H new ATOM 202 N GLY A 27 4.984 3.400 -7.512 1.00 0.00 N ATOM 203 CA GLY A 27 5.631 2.381 -8.311 1.00 0.00 C ATOM 204 C GLY A 27 5.122 0.984 -8.047 1.00 0.00 C ATOM 205 O GLY A 27 4.519 0.710 -7.009 1.00 0.00 O ATOM 0 H GLY A 27 4.346 3.059 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.490 2.616 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.704 2.409 -8.119 1.00 0.00 H new ATOM 209 N SER A 28 5.361 0.106 -8.994 1.00 0.00 N ATOM 210 CA SER A 28 4.992 -1.288 -8.880 1.00 0.00 C ATOM 211 C SER A 28 6.180 -2.156 -9.277 1.00 0.00 C ATOM 212 O SER A 28 6.578 -2.181 -10.442 1.00 0.00 O ATOM 213 CB SER A 28 3.780 -1.581 -9.767 1.00 0.00 C ATOM 214 OG SER A 28 3.954 -1.028 -11.062 1.00 0.00 O ATOM 0 H SER A 28 5.821 0.341 -9.874 1.00 0.00 H new ATOM 0 HA SER A 28 4.720 -1.515 -7.849 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.633 -2.658 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.881 -1.169 -9.309 1.00 0.00 H new ATOM 0 HG SER A 28 3.219 -0.409 -11.255 1.00 0.00 H new ATOM 220 N MET A 29 6.754 -2.848 -8.312 1.00 0.00 N ATOM 221 CA MET A 29 7.942 -3.647 -8.559 1.00 0.00 C ATOM 222 C MET A 29 7.645 -5.120 -8.407 1.00 0.00 C ATOM 223 O MET A 29 6.838 -5.521 -7.561 1.00 0.00 O ATOM 224 CB MET A 29 9.086 -3.238 -7.615 1.00 0.00 C ATOM 225 CG MET A 29 9.906 -2.032 -8.083 1.00 0.00 C ATOM 226 SD MET A 29 8.928 -0.525 -8.329 1.00 0.00 S ATOM 227 CE MET A 29 8.278 -0.246 -6.683 1.00 0.00 C ATOM 0 H MET A 29 6.418 -2.874 -7.349 1.00 0.00 H new ATOM 0 HA MET A 29 8.257 -3.462 -9.586 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.666 -3.015 -6.634 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.756 -4.088 -7.490 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.687 -1.830 -7.350 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.405 -2.286 -9.018 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.700 0.678 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.635 -1.079 -6.400 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.103 -0.167 -5.975 1.00 0.00 H new ATOM 237 N LEU A 30 8.284 -5.920 -9.224 1.00 0.00 N ATOM 238 CA LEU A 30 8.107 -7.350 -9.178 1.00 0.00 C ATOM 239 C LEU A 30 9.329 -7.983 -8.546 1.00 0.00 C ATOM 240 O LEU A 30 10.452 -7.800 -9.024 1.00 0.00 O ATOM 241 CB LEU A 30 7.854 -7.900 -10.603 1.00 0.00 C ATOM 242 CG LEU A 30 7.419 -9.380 -10.729 1.00 0.00 C ATOM 243 CD1 LEU A 30 8.602 -10.327 -10.578 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.339 -9.707 -9.710 1.00 0.00 C ATOM 0 H LEU A 30 8.939 -5.600 -9.937 1.00 0.00 H new ATOM 0 HA LEU A 30 7.237 -7.598 -8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.087 -7.283 -11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.768 -7.767 -11.182 1.00 0.00 H new ATOM 0 HG LEU A 30 7.010 -9.520 -11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.258 -11.357 -10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 30 9.337 -10.118 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 30 9.059 -10.185 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.046 -10.752 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.724 -9.536 -8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.472 -9.068 -9.881 1.00 0.00 H new ATOM 256 N ILE A 31 9.114 -8.702 -7.463 1.00 0.00 N ATOM 257 CA ILE A 31 10.201 -9.345 -6.762 1.00 0.00 C ATOM 258 C ILE A 31 10.311 -10.792 -7.205 1.00 0.00 C ATOM 259 O ILE A 31 9.307 -11.514 -7.257 1.00 0.00 O ATOM 260 CB ILE A 31 10.005 -9.291 -5.224 1.00 0.00 C ATOM 261 CG1 ILE A 31 9.579 -7.882 -4.774 1.00 0.00 C ATOM 262 CG2 ILE A 31 11.283 -9.714 -4.509 1.00 0.00 C ATOM 263 CD1 ILE A 31 10.474 -6.768 -5.284 1.00 0.00 C ATOM 0 H ILE A 31 8.194 -8.854 -7.050 1.00 0.00 H new ATOM 0 HA ILE A 31 11.117 -8.807 -7.005 1.00 0.00 H new ATOM 0 HB ILE A 31 9.210 -9.988 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.560 -7.697 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.563 -7.850 -3.685 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.128 -9.670 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.541 -10.733 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.095 -9.042 -4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.104 -5.809 -4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.491 -6.924 -4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.471 -6.769 -6.374 1.00 0.00 H new ATOM 274 N LYS A 32 11.523 -11.211 -7.537 1.00 0.00 N ATOM 275 CA LYS A 32 11.765 -12.568 -7.999 1.00 0.00 C ATOM 276 C LYS A 32 11.326 -13.605 -6.956 1.00 0.00 C ATOM 277 O LYS A 32 10.592 -14.540 -7.271 1.00 0.00 O ATOM 278 CB LYS A 32 13.241 -12.755 -8.372 1.00 0.00 C ATOM 279 CG LYS A 32 14.220 -12.518 -7.227 1.00 0.00 C ATOM 280 CD LYS A 32 15.671 -12.766 -7.636 1.00 0.00 C ATOM 281 CE LYS A 32 15.984 -14.254 -7.846 1.00 0.00 C ATOM 282 NZ LYS A 32 15.381 -14.814 -9.088 1.00 0.00 N ATOM 0 H LYS A 32 12.358 -10.627 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 32 11.161 -12.729 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.381 -13.768 -8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.485 -12.075 -9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.116 -11.493 -6.871 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.964 -13.172 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.882 -12.222 -8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 32 16.334 -12.365 -6.869 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.065 -14.389 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 32 15.621 -14.819 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.070 -15.435 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.531 -15.362 -8.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.120 -14.037 -9.728 1.00 0.00 H new ATOM 285 N GLU A 33 11.759 -13.424 -5.720 1.00 0.00 N ATOM 286 CA GLU A 33 11.402 -14.323 -4.637 1.00 0.00 C ATOM 287 C GLU A 33 11.623 -13.636 -3.297 1.00 0.00 C ATOM 288 O GLU A 33 12.720 -13.152 -3.014 1.00 0.00 O ATOM 289 CB GLU A 33 12.204 -15.640 -4.726 1.00 0.00 C ATOM 290 CG GLU A 33 13.715 -15.473 -4.614 1.00 0.00 C ATOM 291 CD GLU A 33 14.466 -16.758 -4.868 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.151 -17.778 -4.219 1.00 0.00 O ATOM 293 OE2 GLU A 33 15.375 -16.759 -5.723 1.00 0.00 O ATOM 0 H GLU A 33 12.365 -12.653 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 33 10.345 -14.576 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.866 -16.310 -3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 33 11.975 -16.126 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.046 -14.717 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.962 -15.104 -3.619 1.00 0.00 H new ATOM 296 N LEU A 34 10.570 -13.563 -2.496 1.00 0.00 N ATOM 297 CA LEU A 34 10.633 -12.920 -1.189 1.00 0.00 C ATOM 298 C LEU A 34 9.291 -13.075 -0.480 1.00 0.00 C ATOM 299 O LEU A 34 8.240 -12.965 -1.106 1.00 0.00 O ATOM 300 CB LEU A 34 10.987 -11.415 -1.351 1.00 0.00 C ATOM 301 CG LEU A 34 11.483 -10.663 -0.095 1.00 0.00 C ATOM 302 CD1 LEU A 34 10.368 -10.475 0.917 1.00 0.00 C ATOM 303 CD2 LEU A 34 12.663 -11.381 0.538 1.00 0.00 C ATOM 0 H LEU A 34 9.653 -13.944 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 34 11.410 -13.395 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 34 11.755 -11.330 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.103 -10.899 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 34 11.813 -9.675 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.752 -9.943 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.561 -9.898 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 34 9.989 -11.449 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.993 -10.832 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.363 -12.388 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.481 -11.440 -0.180 1.00 0.00 H new ATOM 315 N ARG A 35 9.337 -13.346 0.810 1.00 0.00 N ATOM 316 CA ARG A 35 8.128 -13.471 1.610 1.00 0.00 C ATOM 317 C ARG A 35 8.104 -12.408 2.724 1.00 0.00 C ATOM 318 O ARG A 35 9.020 -12.339 3.552 1.00 0.00 O ATOM 319 CB ARG A 35 8.035 -14.880 2.228 1.00 0.00 C ATOM 320 CG ARG A 35 9.241 -15.255 3.078 1.00 0.00 C ATOM 321 CD ARG A 35 9.009 -16.525 3.875 1.00 0.00 C ATOM 322 NE ARG A 35 8.895 -17.713 3.028 1.00 0.00 N ATOM 323 CZ ARG A 35 9.556 -18.855 3.247 1.00 0.00 C ATOM 324 NH1 ARG A 35 10.414 -18.950 4.263 1.00 0.00 N ATOM 325 NH2 ARG A 35 9.360 -19.898 2.450 1.00 0.00 N ATOM 0 H ARG A 35 10.203 -13.485 1.331 1.00 0.00 H new ATOM 0 HA ARG A 35 7.270 -13.314 0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.136 -14.940 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 35 7.924 -15.612 1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.110 -15.386 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.471 -14.437 3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.831 -16.663 4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 35 8.099 -16.417 4.466 1.00 0.00 H new ATOM 0 HE ARG A 35 8.273 -17.667 2.221 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.568 -18.150 4.877 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.916 -19.823 4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.705 -19.829 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.864 -20.769 2.617 1.00 0.00 H new ATOM 328 N GLY A 36 7.085 -11.560 2.723 1.00 0.00 N ATOM 329 CA GLY A 36 6.947 -10.593 3.798 1.00 0.00 C ATOM 330 C GLY A 36 7.185 -9.139 3.391 1.00 0.00 C ATOM 331 O GLY A 36 7.117 -8.782 2.207 1.00 0.00 O ATOM 0 H GLY A 36 6.359 -11.522 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.944 -10.678 4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.647 -10.852 4.592 1.00 0.00 H new ATOM 335 N THR A 37 7.494 -8.315 4.395 1.00 0.00 N ATOM 336 CA THR A 37 7.651 -6.874 4.234 1.00 0.00 C ATOM 337 C THR A 37 9.010 -6.486 3.636 1.00 0.00 C ATOM 338 O THR A 37 9.196 -5.338 3.220 1.00 0.00 O ATOM 339 CB THR A 37 7.456 -6.145 5.590 1.00 0.00 C ATOM 340 OG1 THR A 37 7.430 -4.719 5.399 1.00 0.00 O ATOM 341 CG2 THR A 37 8.572 -6.503 6.569 1.00 0.00 C ATOM 0 H THR A 37 7.643 -8.636 5.351 1.00 0.00 H new ATOM 0 HA THR A 37 6.880 -6.560 3.531 1.00 0.00 H new ATOM 0 HB THR A 37 6.503 -6.471 6.006 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.305 -4.275 6.264 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.412 -5.979 7.511 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.569 -7.578 6.747 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.533 -6.208 6.149 1.00 0.00 H new ATOM 348 N GLU A 38 9.956 -7.428 3.596 1.00 0.00 N ATOM 349 CA GLU A 38 11.278 -7.158 3.013 1.00 0.00 C ATOM 350 C GLU A 38 11.139 -6.600 1.604 1.00 0.00 C ATOM 351 O GLU A 38 11.947 -5.778 1.164 1.00 0.00 O ATOM 352 CB GLU A 38 12.117 -8.420 2.972 1.00 0.00 C ATOM 353 CG GLU A 38 12.808 -8.768 4.278 1.00 0.00 C ATOM 354 CD GLU A 38 13.743 -7.683 4.755 1.00 0.00 C ATOM 355 OE1 GLU A 38 14.705 -7.355 4.025 1.00 0.00 O ATOM 356 OE2 GLU A 38 13.533 -7.164 5.866 1.00 0.00 O ATOM 0 H GLU A 38 9.836 -8.375 3.955 1.00 0.00 H new ATOM 0 HA GLU A 38 11.774 -6.421 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.479 -9.254 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.873 -8.311 2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.055 -8.954 5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.369 -9.694 4.151 1.00 0.00 H new ATOM 359 N SER A 39 10.117 -7.070 0.909 1.00 0.00 N ATOM 360 CA SER A 39 9.790 -6.604 -0.430 1.00 0.00 C ATOM 361 C SER A 39 9.579 -5.090 -0.443 1.00 0.00 C ATOM 362 O SER A 39 10.144 -4.388 -1.280 1.00 0.00 O ATOM 363 CB SER A 39 8.517 -7.291 -0.925 1.00 0.00 C ATOM 364 OG SER A 39 8.596 -8.693 -0.770 1.00 0.00 O ATOM 0 H SER A 39 9.486 -7.791 1.259 1.00 0.00 H new ATOM 0 HA SER A 39 10.624 -6.851 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.658 -6.910 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.355 -7.048 -1.975 1.00 0.00 H new ATOM 0 HG SER A 39 7.768 -9.105 -1.093 1.00 0.00 H new ATOM 370 N THR A 40 8.779 -4.588 0.503 1.00 0.00 N ATOM 371 CA THR A 40 8.483 -3.166 0.556 1.00 0.00 C ATOM 372 C THR A 40 9.726 -2.389 0.943 1.00 0.00 C ATOM 373 O THR A 40 10.007 -1.351 0.377 1.00 0.00 O ATOM 374 CB THR A 40 7.328 -2.828 1.547 1.00 0.00 C ATOM 375 OG1 THR A 40 7.797 -2.842 2.898 1.00 0.00 O ATOM 376 CG2 THR A 40 6.185 -3.819 1.407 1.00 0.00 C ATOM 0 H THR A 40 8.332 -5.144 1.232 1.00 0.00 H new ATOM 0 HA THR A 40 8.153 -2.875 -0.441 1.00 0.00 H new ATOM 0 HB THR A 40 6.968 -1.829 1.301 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.284 -3.676 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.392 -3.561 2.109 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.795 -3.783 0.390 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.547 -4.825 1.622 1.00 0.00 H new ATOM 383 N GLN A 41 10.489 -2.933 1.893 1.00 0.00 N ATOM 384 CA GLN A 41 11.711 -2.284 2.362 1.00 0.00 C ATOM 385 C GLN A 41 12.678 -2.056 1.197 1.00 0.00 C ATOM 386 O GLN A 41 13.186 -0.945 0.998 1.00 0.00 O ATOM 387 CB GLN A 41 12.387 -3.132 3.451 1.00 0.00 C ATOM 388 CG GLN A 41 11.459 -3.537 4.594 1.00 0.00 C ATOM 389 CD GLN A 41 10.840 -2.351 5.314 1.00 0.00 C ATOM 390 OE1 GLN A 41 11.384 -1.850 6.297 1.00 0.00 O ATOM 391 NE2 GLN A 41 9.699 -1.901 4.832 1.00 0.00 N ATOM 0 H GLN A 41 10.281 -3.820 2.351 1.00 0.00 H new ATOM 0 HA GLN A 41 11.443 -1.317 2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.796 -4.033 2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.228 -2.573 3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.664 -4.170 4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.018 -4.137 5.312 1.00 0.00 H new ATOM 0 HE21 GLN A 41 9.280 -2.345 4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.235 -1.109 5.276 1.00 0.00 H new ATOM 400 N ASP A 42 12.903 -3.110 0.413 1.00 0.00 N ATOM 401 CA ASP A 42 13.809 -3.036 -0.735 1.00 0.00 C ATOM 402 C ASP A 42 13.262 -2.110 -1.803 1.00 0.00 C ATOM 403 O ASP A 42 13.975 -1.223 -2.293 1.00 0.00 O ATOM 404 CB ASP A 42 14.046 -4.419 -1.341 1.00 0.00 C ATOM 405 CG ASP A 42 14.951 -4.363 -2.563 1.00 0.00 C ATOM 406 OD1 ASP A 42 16.184 -4.258 -2.394 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.435 -4.410 -3.698 1.00 0.00 O ATOM 0 H ASP A 42 12.472 -4.024 0.551 1.00 0.00 H new ATOM 0 HA ASP A 42 14.757 -2.640 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.492 -5.071 -0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.089 -4.861 -1.619 1.00 0.00 H new ATOM 410 N ALA A 43 12.001 -2.325 -2.165 1.00 0.00 N ATOM 411 CA ALA A 43 11.347 -1.521 -3.188 1.00 0.00 C ATOM 412 C ALA A 43 11.349 -0.063 -2.812 1.00 0.00 C ATOM 413 O ALA A 43 11.781 0.774 -3.590 1.00 0.00 O ATOM 414 CB ALA A 43 9.920 -1.987 -3.423 1.00 0.00 C ATOM 0 H ALA A 43 11.411 -3.053 -1.762 1.00 0.00 H new ATOM 0 HA ALA A 43 11.913 -1.648 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.457 -1.368 -4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.926 -3.027 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.352 -1.900 -2.497 1.00 0.00 H new ATOM 420 N CYS A 44 10.881 0.235 -1.611 1.00 0.00 N ATOM 421 CA CYS A 44 10.795 1.598 -1.144 1.00 0.00 C ATOM 422 C CYS A 44 12.155 2.262 -1.204 1.00 0.00 C ATOM 423 O CYS A 44 12.302 3.299 -1.817 1.00 0.00 O ATOM 424 CB CYS A 44 10.248 1.649 0.278 1.00 0.00 C ATOM 425 SG CYS A 44 9.629 3.271 0.772 1.00 0.00 S ATOM 0 H CYS A 44 10.553 -0.460 -0.940 1.00 0.00 H new ATOM 0 HA CYS A 44 10.109 2.139 -1.796 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.443 0.921 0.372 1.00 0.00 H new ATOM 0 HB3 CYS A 44 11.034 1.346 0.969 1.00 0.00 H new ATOM 0 HG CYS A 44 8.412 3.155 1.215 1.00 0.00 H new ATOM 431 N ALA A 45 13.157 1.627 -0.604 1.00 0.00 N ATOM 432 CA ALA A 45 14.505 2.182 -0.580 1.00 0.00 C ATOM 433 C ALA A 45 15.022 2.495 -1.989 1.00 0.00 C ATOM 434 O ALA A 45 15.318 3.654 -2.313 1.00 0.00 O ATOM 435 CB ALA A 45 15.455 1.232 0.135 1.00 0.00 C ATOM 0 H ALA A 45 13.061 0.730 -0.129 1.00 0.00 H new ATOM 0 HA ALA A 45 14.462 3.123 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.458 1.659 0.145 1.00 0.00 H new ATOM 0 HB2 ALA A 45 15.115 1.080 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.474 0.275 -0.387 1.00 0.00 H new ATOM 441 N LYS A 46 15.089 1.470 -2.829 1.00 0.00 N ATOM 442 CA LYS A 46 15.639 1.611 -4.176 1.00 0.00 C ATOM 443 C LYS A 46 14.784 2.515 -5.058 1.00 0.00 C ATOM 444 O LYS A 46 15.279 3.476 -5.632 1.00 0.00 O ATOM 445 CB LYS A 46 15.793 0.236 -4.835 1.00 0.00 C ATOM 446 CG LYS A 46 16.447 0.271 -6.214 1.00 0.00 C ATOM 447 CD LYS A 46 17.871 0.816 -6.154 1.00 0.00 C ATOM 448 CE LYS A 46 18.776 -0.057 -5.294 1.00 0.00 C ATOM 449 NZ LYS A 46 18.849 -1.452 -5.798 1.00 0.00 N ATOM 0 H LYS A 46 14.769 0.528 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 46 16.618 2.080 -4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.386 -0.403 -4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.809 -0.224 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 46 16.460 -0.734 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.849 0.889 -6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.279 0.879 -7.163 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.856 1.829 -5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 46 19.778 0.372 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 46 18.407 -0.061 -4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 19.621 -1.955 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.949 -1.937 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.028 -1.442 -6.822 1.00 0.00 H new ATOM 452 N MET A 47 13.507 2.210 -5.148 1.00 0.00 N ATOM 453 CA MET A 47 12.603 2.948 -6.015 1.00 0.00 C ATOM 454 C MET A 47 12.433 4.410 -5.568 1.00 0.00 C ATOM 455 O MET A 47 12.305 5.304 -6.409 1.00 0.00 O ATOM 456 CB MET A 47 11.266 2.194 -6.147 1.00 0.00 C ATOM 457 CG MET A 47 10.094 2.999 -6.679 1.00 0.00 C ATOM 458 SD MET A 47 9.320 4.013 -5.408 1.00 0.00 S ATOM 459 CE MET A 47 9.295 2.863 -4.027 1.00 0.00 C ATOM 0 H MET A 47 13.066 1.451 -4.629 1.00 0.00 H new ATOM 0 HA MET A 47 13.045 3.006 -7.009 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.419 1.337 -6.803 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.996 1.801 -5.167 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.437 3.640 -7.492 1.00 0.00 H new ATOM 0 HG3 MET A 47 9.352 2.320 -7.099 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.494 3.136 -3.340 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.126 1.852 -4.398 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.250 2.902 -3.504 1.00 0.00 H new ATOM 469 N ARG A 48 12.455 4.661 -4.255 1.00 0.00 N ATOM 470 CA ARG A 48 12.393 6.040 -3.768 1.00 0.00 C ATOM 471 C ARG A 48 13.646 6.765 -4.235 1.00 0.00 C ATOM 472 O ARG A 48 13.576 7.853 -4.799 1.00 0.00 O ATOM 473 CB ARG A 48 12.335 6.093 -2.238 1.00 0.00 C ATOM 474 CG ARG A 48 12.055 7.479 -1.670 1.00 0.00 C ATOM 475 CD ARG A 48 10.560 7.739 -1.563 1.00 0.00 C ATOM 476 NE ARG A 48 10.255 9.123 -1.171 1.00 0.00 N ATOM 477 CZ ARG A 48 10.125 9.551 0.093 1.00 0.00 C ATOM 478 NH1 ARG A 48 10.413 8.750 1.113 1.00 0.00 N ATOM 479 NH2 ARG A 48 9.738 10.801 0.330 1.00 0.00 N ATOM 0 H ARG A 48 12.514 3.948 -3.528 1.00 0.00 H new ATOM 0 HA ARG A 48 11.490 6.510 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.562 5.408 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 48 13.283 5.733 -1.837 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.514 7.571 -0.686 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.513 8.235 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.088 7.524 -2.522 1.00 0.00 H new ATOM 0 HD3 ARG A 48 10.127 7.055 -0.834 1.00 0.00 H new ATOM 0 HE ARG A 48 10.133 9.809 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 48 10.737 7.799 0.939 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.310 9.086 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 48 9.541 11.430 -0.448 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.638 11.131 1.290 1.00 0.00 H new ATOM 482 N ALA A 49 14.802 6.109 -4.023 1.00 0.00 N ATOM 483 CA ALA A 49 16.099 6.658 -4.414 1.00 0.00 C ATOM 484 C ALA A 49 16.246 6.707 -5.933 1.00 0.00 C ATOM 485 O ALA A 49 17.164 7.330 -6.463 1.00 0.00 O ATOM 486 CB ALA A 49 17.228 5.842 -3.800 1.00 0.00 C ATOM 0 H ALA A 49 14.856 5.192 -3.579 1.00 0.00 H new ATOM 0 HA ALA A 49 16.156 7.679 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.187 6.264 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 49 17.146 5.867 -2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 49 17.161 4.810 -4.146 1.00 0.00 H new ATOM 492 N ASN A 50 15.363 6.019 -6.624 1.00 0.00 N ATOM 493 CA ASN A 50 15.343 6.039 -8.076 1.00 0.00 C ATOM 494 C ASN A 50 14.546 7.241 -8.569 1.00 0.00 C ATOM 495 O ASN A 50 14.994 7.985 -9.445 1.00 0.00 O ATOM 496 CB ASN A 50 14.721 4.748 -8.618 1.00 0.00 C ATOM 497 CG ASN A 50 14.723 4.680 -10.136 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.651 5.154 -10.796 1.00 0.00 O ATOM 499 ND2 ASN A 50 13.678 4.106 -10.697 1.00 0.00 N ATOM 0 H ASN A 50 14.643 5.433 -6.202 1.00 0.00 H new ATOM 0 HA ASN A 50 16.368 6.115 -8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.268 3.893 -8.221 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.696 4.666 -8.257 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.616 4.042 -11.713 1.00 0.00 H new ATOM 0 HD22 ASN A 50 12.931 3.726 -10.115 1.00 0.00 H new ATOM 506 N CYS A 51 13.380 7.436 -7.978 1.00 0.00 N ATOM 507 CA CYS A 51 12.479 8.511 -8.365 1.00 0.00 C ATOM 508 C CYS A 51 12.855 9.847 -7.705 1.00 0.00 C ATOM 509 O CYS A 51 13.531 10.683 -8.311 1.00 0.00 O ATOM 510 CB CYS A 51 11.029 8.125 -8.015 1.00 0.00 C ATOM 511 SG CYS A 51 9.796 9.411 -8.331 1.00 0.00 S ATOM 0 H CYS A 51 13.030 6.855 -7.216 1.00 0.00 H new ATOM 0 HA CYS A 51 12.569 8.651 -9.442 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.758 7.236 -8.585 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.986 7.853 -6.960 1.00 0.00 H new ATOM 0 HG CYS A 51 8.617 8.972 -8.002 1.00 0.00 H new ATOM 636 N VAL A 61 3.792 11.997 -10.232 1.00 0.00 N ATOM 637 CA VAL A 61 3.236 10.663 -10.318 1.00 0.00 C ATOM 638 C VAL A 61 1.717 10.720 -10.523 1.00 0.00 C ATOM 639 O VAL A 61 1.059 11.675 -10.084 1.00 0.00 O ATOM 640 CB VAL A 61 3.572 9.821 -9.060 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.073 9.600 -8.952 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.048 10.492 -7.803 1.00 0.00 C ATOM 0 HA VAL A 61 3.692 10.177 -11.180 1.00 0.00 H new ATOM 0 HB VAL A 61 3.082 8.853 -9.161 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.290 9.007 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.427 9.071 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.578 10.563 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.296 9.882 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.505 11.476 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.966 10.601 -7.873 1.00 0.00 H new ATOM 652 N PRO A 62 1.146 9.709 -11.204 1.00 0.00 N ATOM 653 CA PRO A 62 -0.295 9.650 -11.488 1.00 0.00 C ATOM 654 C PRO A 62 -1.134 9.459 -10.223 1.00 0.00 C ATOM 655 O PRO A 62 -0.727 8.757 -9.293 1.00 0.00 O ATOM 656 CB PRO A 62 -0.439 8.420 -12.405 1.00 0.00 C ATOM 657 CG PRO A 62 0.945 8.092 -12.852 1.00 0.00 C ATOM 658 CD PRO A 62 1.852 8.543 -11.753 1.00 0.00 C ATOM 0 HA PRO A 62 -0.651 10.578 -11.935 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.888 7.583 -11.871 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.085 8.638 -13.256 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.053 7.023 -13.033 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.183 8.599 -13.787 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.994 7.766 -11.002 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.840 8.809 -12.128 1.00 0.00 H new ATOM 666 N THR A 63 -2.302 10.084 -10.192 1.00 0.00 N ATOM 667 CA THR A 63 -3.199 9.954 -9.059 1.00 0.00 C ATOM 668 C THR A 63 -4.094 8.727 -9.247 1.00 0.00 C ATOM 669 O THR A 63 -4.634 8.502 -10.332 1.00 0.00 O ATOM 670 CB THR A 63 -4.083 11.209 -8.899 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.285 12.389 -9.079 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.729 11.245 -7.513 1.00 0.00 C ATOM 0 H THR A 63 -2.648 10.685 -10.939 1.00 0.00 H new ATOM 0 HA THR A 63 -2.593 9.841 -8.160 1.00 0.00 H new ATOM 0 HB THR A 63 -4.869 11.173 -9.653 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.849 13.184 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.347 12.138 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.349 10.359 -7.378 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.951 11.264 -6.749 1.00 0.00 H new ATOM 679 N ILE A 64 -4.246 7.947 -8.202 1.00 0.00 N ATOM 680 CA ILE A 64 -5.037 6.736 -8.259 1.00 0.00 C ATOM 681 C ILE A 64 -6.004 6.676 -7.075 1.00 0.00 C ATOM 682 O ILE A 64 -5.628 6.946 -5.942 1.00 0.00 O ATOM 683 CB ILE A 64 -4.103 5.479 -8.294 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.896 4.148 -8.299 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.107 5.520 -7.144 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.222 3.590 -6.921 1.00 0.00 C ATOM 0 H ILE A 64 -3.827 8.132 -7.291 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.628 6.742 -9.175 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.553 5.515 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.828 4.300 -8.843 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.323 3.403 -8.850 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.467 4.639 -7.185 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.494 6.418 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.646 5.533 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.778 2.658 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.297 3.400 -6.377 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.826 4.311 -6.370 1.00 0.00 H new ATOM 697 N ILE A 65 -7.247 6.347 -7.350 1.00 0.00 N ATOM 698 CA ILE A 65 -8.254 6.245 -6.319 1.00 0.00 C ATOM 699 C ILE A 65 -8.101 4.942 -5.558 1.00 0.00 C ATOM 700 O ILE A 65 -8.323 3.851 -6.095 1.00 0.00 O ATOM 701 CB ILE A 65 -9.684 6.355 -6.891 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.860 7.708 -7.584 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.720 6.176 -5.783 1.00 0.00 C ATOM 704 CD1 ILE A 65 -11.236 7.934 -8.158 1.00 0.00 C ATOM 0 H ILE A 65 -7.586 6.144 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.104 7.083 -5.639 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.835 5.562 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.642 8.501 -6.869 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.126 7.791 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.722 6.257 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.597 5.195 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.581 6.949 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.276 8.915 -8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.452 7.165 -8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.976 7.886 -7.359 1.00 0.00 H new ATOM 715 N LEU A 66 -7.709 5.072 -4.318 1.00 0.00 N ATOM 716 CA LEU A 66 -7.481 3.953 -3.454 1.00 0.00 C ATOM 717 C LEU A 66 -8.748 3.666 -2.662 1.00 0.00 C ATOM 718 O LEU A 66 -9.053 4.368 -1.693 1.00 0.00 O ATOM 719 CB LEU A 66 -6.324 4.280 -2.494 1.00 0.00 C ATOM 720 CG LEU A 66 -5.286 3.175 -2.276 1.00 0.00 C ATOM 721 CD1 LEU A 66 -5.947 1.890 -1.834 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.465 2.956 -3.536 1.00 0.00 C ATOM 0 H LEU A 66 -7.537 5.975 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.219 3.075 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.808 5.164 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.748 4.546 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.613 3.495 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.188 1.122 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.480 2.058 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.651 1.561 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.733 2.167 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.124 2.664 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.948 3.879 -3.798 1.00 0.00 H new ATOM 734 N SER A 67 -9.496 2.667 -3.083 1.00 0.00 N ATOM 735 CA SER A 67 -10.714 2.313 -2.397 1.00 0.00 C ATOM 736 C SER A 67 -10.635 0.887 -1.882 1.00 0.00 C ATOM 737 O SER A 67 -10.410 -0.056 -2.646 1.00 0.00 O ATOM 738 CB SER A 67 -11.924 2.509 -3.310 1.00 0.00 C ATOM 739 OG SER A 67 -13.131 2.145 -2.664 1.00 0.00 O ATOM 0 H SER A 67 -9.280 2.089 -3.895 1.00 0.00 H new ATOM 0 HA SER A 67 -10.837 2.974 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.979 3.552 -3.623 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.800 1.911 -4.213 1.00 0.00 H new ATOM 0 HG SER A 67 -13.884 2.284 -3.275 1.00 0.00 H new ATOM 745 N VAL A 68 -10.804 0.735 -0.590 1.00 0.00 N ATOM 746 CA VAL A 68 -10.707 -0.574 0.036 1.00 0.00 C ATOM 747 C VAL A 68 -11.953 -0.922 0.842 1.00 0.00 C ATOM 748 O VAL A 68 -12.439 -0.119 1.656 1.00 0.00 O ATOM 749 CB VAL A 68 -9.416 -0.713 0.917 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.067 0.597 1.594 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.572 -1.815 1.963 1.00 0.00 C ATOM 0 H VAL A 68 -11.010 1.499 0.054 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.631 -1.294 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.600 -0.985 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.168 0.467 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.889 1.361 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.892 0.906 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.660 -1.885 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.413 -1.581 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.754 -2.767 1.464 1.00 0.00 H new ATOM 761 N SER A 69 -12.473 -2.116 0.583 1.00 0.00 N ATOM 762 CA SER A 69 -13.620 -2.644 1.277 1.00 0.00 C ATOM 763 C SER A 69 -13.238 -3.955 1.950 1.00 0.00 C ATOM 764 O SER A 69 -12.281 -4.621 1.534 1.00 0.00 O ATOM 765 CB SER A 69 -14.769 -2.898 0.292 1.00 0.00 C ATOM 766 OG SER A 69 -15.965 -3.246 0.980 1.00 0.00 O ATOM 0 H SER A 69 -12.098 -2.746 -0.126 1.00 0.00 H new ATOM 0 HA SER A 69 -13.947 -1.920 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.939 -2.006 -0.311 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.494 -3.699 -0.394 1.00 0.00 H new ATOM 0 HG SER A 69 -16.683 -3.401 0.331 1.00 0.00 H new ATOM 772 N ALA A 70 -13.996 -4.342 2.964 1.00 0.00 N ATOM 773 CA ALA A 70 -13.738 -5.584 3.683 1.00 0.00 C ATOM 774 C ALA A 70 -13.961 -6.798 2.780 1.00 0.00 C ATOM 775 O ALA A 70 -13.538 -7.908 3.095 1.00 0.00 O ATOM 776 CB ALA A 70 -14.619 -5.670 4.921 1.00 0.00 C ATOM 0 H ALA A 70 -14.797 -3.814 3.310 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.694 -5.586 3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.416 -6.602 5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.406 -4.827 5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.667 -5.642 4.624 1.00 0.00 H new ATOM 782 N LYS A 71 -14.634 -6.577 1.654 1.00 0.00 N ATOM 783 CA LYS A 71 -14.906 -7.647 0.711 1.00 0.00 C ATOM 784 C LYS A 71 -14.185 -7.423 -0.615 1.00 0.00 C ATOM 785 O LYS A 71 -14.596 -7.954 -1.650 1.00 0.00 O ATOM 786 CB LYS A 71 -16.420 -7.814 0.476 1.00 0.00 C ATOM 787 CG LYS A 71 -17.164 -8.497 1.626 1.00 0.00 C ATOM 788 CD LYS A 71 -17.380 -7.567 2.814 1.00 0.00 C ATOM 789 CE LYS A 71 -18.478 -6.549 2.538 1.00 0.00 C ATOM 790 NZ LYS A 71 -19.797 -7.200 2.327 1.00 0.00 N ATOM 0 H LYS A 71 -14.999 -5.666 1.376 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.523 -8.567 1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.860 -6.831 0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.573 -8.393 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.129 -8.855 1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.600 -9.372 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.641 -8.155 3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.450 -7.047 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.546 -5.853 3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.217 -5.964 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.508 -6.751 2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -20.081 -7.095 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.727 -8.211 2.562 1.00 0.00 H new ATOM 793 N GLY A 72 -13.114 -6.640 -0.594 1.00 0.00 N ATOM 794 CA GLY A 72 -12.356 -6.434 -1.812 1.00 0.00 C ATOM 795 C GLY A 72 -11.736 -5.064 -1.900 1.00 0.00 C ATOM 796 O GLY A 72 -12.270 -4.097 -1.367 1.00 0.00 O ATOM 0 H GLY A 72 -12.761 -6.152 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.570 -7.186 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.011 -6.585 -2.670 1.00 0.00 H new ATOM 800 N VAL A 73 -10.610 -4.980 -2.577 1.00 0.00 N ATOM 801 CA VAL A 73 -9.913 -3.722 -2.742 1.00 0.00 C ATOM 802 C VAL A 73 -9.846 -3.358 -4.212 1.00 0.00 C ATOM 803 O VAL A 73 -9.607 -4.222 -5.067 1.00 0.00 O ATOM 804 CB VAL A 73 -8.483 -3.781 -2.158 1.00 0.00 C ATOM 805 CG1 VAL A 73 -7.819 -2.414 -2.213 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.520 -4.292 -0.736 1.00 0.00 C ATOM 0 H VAL A 73 -10.155 -5.775 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.470 -2.960 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 73 -7.893 -4.469 -2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.814 -2.481 -1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.761 -2.079 -3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.405 -1.701 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.507 -4.329 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.127 -3.624 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.953 -5.292 -0.720 1.00 0.00 H new ATOM 816 N LYS A 74 -10.056 -2.092 -4.506 1.00 0.00 N ATOM 817 CA LYS A 74 -10.059 -1.626 -5.874 1.00 0.00 C ATOM 818 C LYS A 74 -9.169 -0.393 -6.054 1.00 0.00 C ATOM 819 O LYS A 74 -9.214 0.563 -5.263 1.00 0.00 O ATOM 820 CB LYS A 74 -11.492 -1.346 -6.349 1.00 0.00 C ATOM 821 CG LYS A 74 -12.248 -0.351 -5.482 1.00 0.00 C ATOM 822 CD LYS A 74 -13.660 -0.060 -6.002 1.00 0.00 C ATOM 823 CE LYS A 74 -14.636 -1.213 -5.755 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.413 -2.373 -6.662 1.00 0.00 N ATOM 0 H LYS A 74 -10.227 -1.365 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.641 -2.419 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.458 -0.969 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.046 -2.285 -6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.313 -0.739 -4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.685 0.581 -5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.040 0.841 -5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.612 0.146 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.542 -1.545 -4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.656 -0.851 -5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.328 -2.717 -7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.819 -2.078 -7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.936 -3.135 -6.140 1.00 0.00 H new ATOM 827 N PHE A 75 -8.359 -0.441 -7.090 1.00 0.00 N ATOM 828 CA PHE A 75 -7.449 0.629 -7.435 1.00 0.00 C ATOM 829 C PHE A 75 -7.795 1.143 -8.833 1.00 0.00 C ATOM 830 O PHE A 75 -7.500 0.481 -9.845 1.00 0.00 O ATOM 831 CB PHE A 75 -5.992 0.121 -7.420 1.00 0.00 C ATOM 832 CG PHE A 75 -5.643 -0.740 -6.233 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.302 -0.170 -5.023 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.653 -2.123 -6.336 1.00 0.00 C ATOM 835 CE1 PHE A 75 -4.979 -0.959 -3.936 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.331 -2.917 -5.256 1.00 0.00 C ATOM 837 CZ PHE A 75 -4.994 -2.334 -4.054 1.00 0.00 C ATOM 0 H PHE A 75 -8.314 -1.237 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.546 1.432 -6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.809 -0.448 -8.332 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.321 0.980 -7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.288 0.905 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.917 -2.585 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.715 -0.500 -2.995 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.343 -3.993 -5.352 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.742 -2.952 -3.205 1.00 0.00 H new ATOM 843 N ILE A 76 -8.446 2.290 -8.891 1.00 0.00 N ATOM 844 CA ILE A 76 -8.847 2.886 -10.161 1.00 0.00 C ATOM 845 C ILE A 76 -8.068 4.165 -10.382 1.00 0.00 C ATOM 846 O ILE A 76 -7.795 4.884 -9.443 1.00 0.00 O ATOM 847 CB ILE A 76 -10.375 3.223 -10.206 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.239 2.013 -9.822 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.782 3.738 -11.580 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.410 1.826 -8.331 1.00 0.00 C ATOM 0 H ILE A 76 -8.712 2.834 -8.070 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.638 2.155 -10.942 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.548 4.008 -9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.223 2.122 -10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.791 1.112 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.848 3.964 -11.583 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.219 4.642 -11.811 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.571 2.977 -12.331 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.032 0.951 -8.143 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.434 1.683 -7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.887 2.709 -7.906 1.00 0.00 H new ATOM 861 N ASP A 77 -7.709 4.442 -11.612 1.00 0.00 N ATOM 862 CA ASP A 77 -6.969 5.658 -11.920 1.00 0.00 C ATOM 863 C ASP A 77 -7.866 6.869 -11.685 1.00 0.00 C ATOM 864 O ASP A 77 -9.012 6.893 -12.130 1.00 0.00 O ATOM 865 CB ASP A 77 -6.477 5.638 -13.367 1.00 0.00 C ATOM 866 CG ASP A 77 -5.423 6.691 -13.635 1.00 0.00 C ATOM 867 OD1 ASP A 77 -5.753 7.892 -13.592 1.00 0.00 O ATOM 868 OD2 ASP A 77 -4.261 6.321 -13.911 1.00 0.00 O ATOM 0 H ASP A 77 -7.912 3.850 -12.418 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.099 5.719 -11.267 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.069 4.653 -13.595 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.322 5.796 -14.037 1.00 0.00 H new ATOM 871 N ALA A 78 -7.350 7.869 -10.995 1.00 0.00 N ATOM 872 CA ALA A 78 -8.146 9.040 -10.653 1.00 0.00 C ATOM 873 C ALA A 78 -8.249 10.013 -11.815 1.00 0.00 C ATOM 874 O ALA A 78 -9.200 10.783 -11.904 1.00 0.00 O ATOM 875 CB ALA A 78 -7.570 9.737 -9.432 1.00 0.00 C ATOM 0 H ALA A 78 -6.387 7.897 -10.660 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.153 8.693 -10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.177 10.610 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.571 9.049 -8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.548 10.053 -9.642 1.00 0.00 H new ATOM 881 N THR A 79 -7.287 9.967 -12.707 1.00 0.00 N ATOM 882 CA THR A 79 -7.263 10.878 -13.831 1.00 0.00 C ATOM 883 C THR A 79 -7.823 10.214 -15.090 1.00 0.00 C ATOM 884 O THR A 79 -8.622 10.803 -15.811 1.00 0.00 O ATOM 885 CB THR A 79 -5.828 11.363 -14.111 1.00 0.00 C ATOM 886 OG1 THR A 79 -5.216 11.799 -12.884 1.00 0.00 O ATOM 887 CG2 THR A 79 -5.832 12.512 -15.109 1.00 0.00 C ATOM 0 H THR A 79 -6.509 9.308 -12.677 1.00 0.00 H new ATOM 0 HA THR A 79 -7.889 11.732 -13.571 1.00 0.00 H new ATOM 0 HB THR A 79 -5.260 10.534 -14.534 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.303 12.105 -13.065 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.808 12.839 -15.292 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.279 12.179 -16.045 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.411 13.343 -14.705 1.00 0.00 H new ATOM 894 N ASN A 80 -7.412 8.984 -15.327 1.00 0.00 N ATOM 895 CA ASN A 80 -7.807 8.252 -16.528 1.00 0.00 C ATOM 896 C ASN A 80 -9.079 7.431 -16.296 1.00 0.00 C ATOM 897 O ASN A 80 -9.697 6.952 -17.250 1.00 0.00 O ATOM 898 CB ASN A 80 -6.655 7.338 -16.973 1.00 0.00 C ATOM 899 CG ASN A 80 -6.903 6.649 -18.301 1.00 0.00 C ATOM 900 OD1 ASN A 80 -7.591 7.174 -19.170 1.00 0.00 O ATOM 901 ND2 ASN A 80 -6.329 5.474 -18.470 1.00 0.00 N ATOM 0 H ASN A 80 -6.799 8.461 -14.701 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.025 8.976 -17.314 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -5.741 7.928 -17.045 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.486 6.581 -16.207 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.450 4.969 -19.348 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.764 5.070 -17.723 1.00 0.00 H new ATOM 908 N LYS A 81 -9.462 7.264 -15.017 1.00 0.00 N ATOM 909 CA LYS A 81 -10.665 6.483 -14.647 1.00 0.00 C ATOM 910 C LYS A 81 -10.513 5.017 -15.056 1.00 0.00 C ATOM 911 O LYS A 81 -11.489 4.272 -15.136 1.00 0.00 O ATOM 912 CB LYS A 81 -11.924 7.090 -15.290 1.00 0.00 C ATOM 913 CG LYS A 81 -12.389 8.396 -14.653 1.00 0.00 C ATOM 914 CD LYS A 81 -13.125 8.157 -13.336 1.00 0.00 C ATOM 915 CE LYS A 81 -14.438 7.410 -13.562 1.00 0.00 C ATOM 916 NZ LYS A 81 -15.223 7.252 -12.310 1.00 0.00 N ATOM 0 H LYS A 81 -8.959 7.657 -14.221 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.773 6.525 -13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.729 7.265 -16.348 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.734 6.363 -15.232 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.528 9.040 -14.476 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.045 8.924 -15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.490 7.584 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.326 9.112 -12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.037 7.947 -14.297 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.226 6.426 -13.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -16.104 6.739 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.665 6.716 -11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.450 8.190 -11.922 1.00 0.00 H new ATOM 919 N ASN A 82 -9.279 4.613 -15.277 1.00 0.00 N ATOM 920 CA ASN A 82 -8.970 3.266 -15.723 1.00 0.00 C ATOM 921 C ASN A 82 -8.957 2.289 -14.563 1.00 0.00 C ATOM 922 O ASN A 82 -8.402 2.582 -13.503 1.00 0.00 O ATOM 923 CB ASN A 82 -7.604 3.248 -16.405 1.00 0.00 C ATOM 924 CG ASN A 82 -7.269 1.893 -17.000 1.00 0.00 C ATOM 925 OD1 ASN A 82 -8.155 1.144 -17.408 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.994 1.574 -17.055 1.00 0.00 N ATOM 0 H ASN A 82 -8.460 5.208 -15.153 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.746 2.961 -16.425 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.585 4.002 -17.192 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.837 3.523 -15.681 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.709 0.676 -17.447 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.290 2.224 -16.706 1.00 0.00 H new ATOM 933 N ILE A 83 -9.571 1.135 -14.759 1.00 0.00 N ATOM 934 CA ILE A 83 -9.542 0.092 -13.757 1.00 0.00 C ATOM 935 C ILE A 83 -8.167 -0.584 -13.754 1.00 0.00 C ATOM 936 O ILE A 83 -7.896 -1.512 -14.518 1.00 0.00 O ATOM 937 CB ILE A 83 -10.693 -0.969 -13.911 1.00 0.00 C ATOM 938 CG1 ILE A 83 -10.701 -1.668 -15.303 1.00 0.00 C ATOM 939 CG2 ILE A 83 -12.045 -0.327 -13.624 1.00 0.00 C ATOM 940 CD1 ILE A 83 -11.220 -0.822 -16.458 1.00 0.00 C ATOM 0 H ILE A 83 -10.094 0.900 -15.603 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.720 0.573 -12.795 1.00 0.00 H new ATOM 0 HB ILE A 83 -10.499 -1.751 -13.177 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -9.685 -1.986 -15.536 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -11.309 -2.570 -15.234 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.833 -1.072 -13.734 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -12.054 0.063 -12.606 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.217 0.489 -14.326 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -11.183 -1.403 -17.380 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -12.249 -0.525 -16.257 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -10.600 0.068 -16.565 1.00 0.00 H new ATOM 951 N ILE A 84 -7.293 -0.070 -12.913 1.00 0.00 N ATOM 952 CA ILE A 84 -5.927 -0.543 -12.828 1.00 0.00 C ATOM 953 C ILE A 84 -5.869 -1.937 -12.227 1.00 0.00 C ATOM 954 O ILE A 84 -5.277 -2.842 -12.811 1.00 0.00 O ATOM 955 CB ILE A 84 -5.061 0.450 -12.014 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.138 1.829 -12.669 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.606 -0.019 -11.920 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.474 2.921 -11.883 1.00 0.00 C ATOM 0 H ILE A 84 -7.511 0.689 -12.268 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.522 -0.602 -13.838 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.449 0.502 -10.997 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.679 1.776 -13.656 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.186 2.090 -12.819 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.028 0.702 -11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.568 -0.991 -11.429 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.185 -0.102 -12.922 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.574 3.866 -12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.948 3.005 -10.905 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.417 2.686 -11.755 1.00 0.00 H new ATOM 969 N ALA A 85 -6.494 -2.117 -11.074 1.00 0.00 N ATOM 970 CA ALA A 85 -6.529 -3.432 -10.439 1.00 0.00 C ATOM 971 C ALA A 85 -7.566 -3.489 -9.335 1.00 0.00 C ATOM 972 O ALA A 85 -7.725 -2.547 -8.588 1.00 0.00 O ATOM 973 CB ALA A 85 -5.155 -3.795 -9.880 1.00 0.00 C ATOM 0 H ALA A 85 -6.980 -1.381 -10.561 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.807 -4.157 -11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.201 -4.778 -9.411 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.426 -3.813 -10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.856 -3.053 -9.139 1.00 0.00 H new ATOM 979 N GLU A 86 -8.278 -4.592 -9.255 1.00 0.00 N ATOM 980 CA GLU A 86 -9.244 -4.807 -8.190 1.00 0.00 C ATOM 981 C GLU A 86 -9.379 -6.295 -7.905 1.00 0.00 C ATOM 982 O GLU A 86 -9.658 -7.085 -8.807 1.00 0.00 O ATOM 983 CB GLU A 86 -10.613 -4.193 -8.525 1.00 0.00 C ATOM 984 CG GLU A 86 -11.263 -4.730 -9.789 1.00 0.00 C ATOM 985 CD GLU A 86 -12.717 -4.340 -9.887 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.007 -3.240 -10.390 1.00 0.00 O ATOM 987 OE2 GLU A 86 -13.580 -5.134 -9.444 1.00 0.00 O ATOM 0 H GLU A 86 -8.208 -5.363 -9.920 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.876 -4.303 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.287 -4.365 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.496 -3.114 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.727 -4.353 -10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.177 -5.816 -9.807 1.00 0.00 H new ATOM 990 N HIS A 87 -9.166 -6.676 -6.658 1.00 0.00 N ATOM 991 CA HIS A 87 -9.229 -8.082 -6.268 1.00 0.00 C ATOM 992 C HIS A 87 -9.743 -8.238 -4.848 1.00 0.00 C ATOM 993 O HIS A 87 -9.988 -7.250 -4.149 1.00 0.00 O ATOM 994 CB HIS A 87 -7.851 -8.772 -6.420 1.00 0.00 C ATOM 995 CG HIS A 87 -7.508 -9.139 -7.839 1.00 0.00 C ATOM 996 ND1 HIS A 87 -6.276 -8.895 -8.418 1.00 0.00 N ATOM 997 CD2 HIS A 87 -8.254 -9.735 -8.801 1.00 0.00 C ATOM 998 CE1 HIS A 87 -6.288 -9.316 -9.666 1.00 0.00 C ATOM 999 NE2 HIS A 87 -7.475 -9.832 -9.922 1.00 0.00 N ATOM 0 H HIS A 87 -8.948 -6.035 -5.895 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.932 -8.572 -6.942 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.079 -8.110 -6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.837 -9.674 -5.808 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -5.482 -8.457 -7.951 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.275 -10.071 -8.701 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.465 -9.250 -10.362 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.912 -9.481 -4.434 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.396 -9.803 -3.104 1.00 0.00 C ATOM 1006 C GLU A 88 -9.326 -9.448 -2.065 1.00 0.00 C ATOM 1007 O GLU A 88 -8.130 -9.500 -2.359 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.734 -11.296 -3.046 1.00 0.00 C ATOM 1009 CG GLU A 88 -11.980 -11.635 -2.246 1.00 0.00 C ATOM 1010 CD GLU A 88 -11.826 -11.372 -0.773 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -11.033 -12.084 -0.126 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -12.496 -10.460 -0.256 1.00 0.00 O ATOM 0 H GLU A 88 -9.717 -10.298 -5.013 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.294 -9.226 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.861 -11.666 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.887 -11.830 -2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.819 -11.052 -2.627 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.227 -12.686 -2.397 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.756 -9.094 -0.858 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.827 -8.692 0.199 1.00 0.00 C ATOM 1017 C ILE A 89 -7.841 -9.819 0.536 1.00 0.00 C ATOM 1018 O ILE A 89 -6.662 -9.568 0.788 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.577 -8.231 1.492 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.587 -7.775 2.573 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.477 -9.331 2.031 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.807 -6.531 2.208 1.00 0.00 C ATOM 0 H ILE A 89 -10.739 -9.076 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.265 -7.841 -0.187 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.204 -7.382 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.134 -7.590 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.886 -8.585 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.984 -8.979 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.218 -9.597 1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.876 -10.207 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.130 -6.274 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.230 -6.716 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.498 -5.706 2.036 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.315 -11.062 0.489 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.476 -12.207 0.825 1.00 0.00 C ATOM 1035 C ARG A 90 -6.445 -12.515 -0.264 1.00 0.00 C ATOM 1036 O ARG A 90 -5.669 -13.465 -0.143 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.325 -13.437 1.144 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.111 -13.301 2.438 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.839 -14.584 2.800 1.00 0.00 C ATOM 1040 NE ARG A 90 -10.957 -14.869 1.901 1.00 0.00 N ATOM 1041 CZ ARG A 90 -11.852 -15.841 2.109 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -11.739 -16.631 3.167 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -12.854 -16.021 1.258 1.00 0.00 N ATOM 0 H ARG A 90 -9.270 -11.300 0.223 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.917 -11.937 1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.018 -13.615 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.677 -14.311 1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.433 -13.028 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.833 -12.490 2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.136 -15.416 2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.209 -14.511 3.823 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.060 -14.292 1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.969 -16.498 3.823 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.422 -17.372 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.944 -15.417 0.441 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.534 -16.764 1.421 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.434 -11.713 -1.322 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.432 -11.859 -2.367 1.00 0.00 C ATOM 1048 C ASN A 91 -4.173 -11.102 -1.961 1.00 0.00 C ATOM 1049 O ASN A 91 -3.070 -11.380 -2.445 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.954 -11.333 -3.716 1.00 0.00 C ATOM 1051 CG ASN A 91 -4.945 -11.507 -4.848 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.103 -10.644 -5.086 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.039 -12.617 -5.560 1.00 0.00 N ATOM 0 H ASN A 91 -7.104 -10.960 -1.477 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.204 -12.918 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.875 -11.856 -3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.204 -10.277 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.399 -12.780 -6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.751 -13.310 -5.332 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.343 -10.156 -1.045 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.237 -9.363 -0.563 1.00 0.00 C ATOM 1062 C ILE A 92 -2.444 -10.148 0.472 1.00 0.00 C ATOM 1063 O ILE A 92 -2.902 -10.371 1.593 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.713 -8.016 0.041 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.533 -7.233 -0.996 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.519 -7.192 0.513 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.998 -5.873 -0.515 1.00 0.00 C ATOM 0 H ILE A 92 -5.243 -9.925 -0.624 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.597 -9.135 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.348 -8.223 0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.932 -7.103 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.404 -7.825 -1.277 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.871 -6.250 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.971 -7.748 1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.861 -6.989 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.569 -5.384 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.627 -5.994 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.132 -5.261 -0.262 1.00 0.00 H new ATOM 1078 N SER A 93 -1.262 -10.573 0.079 1.00 0.00 N ATOM 1079 CA SER A 93 -0.394 -11.356 0.931 1.00 0.00 C ATOM 1080 C SER A 93 0.156 -10.506 2.074 1.00 0.00 C ATOM 1081 O SER A 93 0.254 -10.967 3.215 1.00 0.00 O ATOM 1082 CB SER A 93 0.754 -11.951 0.097 1.00 0.00 C ATOM 1083 OG SER A 93 1.644 -12.714 0.895 1.00 0.00 O ATOM 0 H SER A 93 -0.875 -10.384 -0.845 1.00 0.00 H new ATOM 0 HA SER A 93 -0.973 -12.169 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.342 -12.581 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.303 -11.146 -0.392 1.00 0.00 H new ATOM 0 HG SER A 93 2.359 -13.077 0.332 1.00 0.00 H new ATOM 1089 N CYS A 94 0.501 -9.260 1.773 1.00 0.00 N ATOM 1090 CA CYS A 94 1.063 -8.367 2.784 1.00 0.00 C ATOM 1091 C CYS A 94 0.729 -6.910 2.497 1.00 0.00 C ATOM 1092 O CYS A 94 0.566 -6.521 1.354 1.00 0.00 O ATOM 1093 CB CYS A 94 2.584 -8.555 2.866 1.00 0.00 C ATOM 1094 SG CYS A 94 3.111 -9.968 3.862 1.00 0.00 S ATOM 0 H CYS A 94 0.404 -8.846 0.846 1.00 0.00 H new ATOM 0 HA CYS A 94 0.614 -8.626 3.743 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.978 -8.671 1.856 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.028 -7.649 3.279 1.00 0.00 H new ATOM 0 HG CYS A 94 2.143 -10.833 3.935 1.00 0.00 H new ATOM 1100 N ALA A 95 0.615 -6.123 3.554 1.00 0.00 N ATOM 1101 CA ALA A 95 0.360 -4.691 3.448 1.00 0.00 C ATOM 1102 C ALA A 95 1.139 -3.976 4.531 1.00 0.00 C ATOM 1103 O ALA A 95 0.822 -4.101 5.714 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.128 -4.391 3.581 1.00 0.00 C ATOM 0 H ALA A 95 0.697 -6.458 4.514 1.00 0.00 H new ATOM 0 HA ALA A 95 0.682 -4.341 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.291 -3.316 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.675 -4.903 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.484 -4.739 4.551 1.00 0.00 H new ATOM 1110 N ALA A 96 2.159 -3.245 4.144 1.00 0.00 N ATOM 1111 CA ALA A 96 3.012 -2.599 5.114 1.00 0.00 C ATOM 1112 C ALA A 96 3.354 -1.179 4.714 1.00 0.00 C ATOM 1113 O ALA A 96 3.533 -0.879 3.537 1.00 0.00 O ATOM 1114 CB ALA A 96 4.286 -3.407 5.293 1.00 0.00 C ATOM 0 H ALA A 96 2.417 -3.084 3.170 1.00 0.00 H new ATOM 0 HA ALA A 96 2.466 -2.551 6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.928 -2.917 6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.036 -4.409 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.810 -3.476 4.340 1.00 0.00 H new ATOM 1120 N GLN A 97 3.412 -0.310 5.700 1.00 0.00 N ATOM 1121 CA GLN A 97 3.847 1.049 5.489 1.00 0.00 C ATOM 1122 C GLN A 97 5.337 1.112 5.756 1.00 0.00 C ATOM 1123 O GLN A 97 5.840 0.422 6.651 1.00 0.00 O ATOM 1124 CB GLN A 97 3.071 2.048 6.375 1.00 0.00 C ATOM 1125 CG GLN A 97 3.263 1.880 7.887 1.00 0.00 C ATOM 1126 CD GLN A 97 2.688 0.587 8.442 1.00 0.00 C ATOM 1127 OE1 GLN A 97 1.722 0.035 7.912 1.00 0.00 O ATOM 1128 NE2 GLN A 97 3.274 0.100 9.513 1.00 0.00 N ATOM 0 H GLN A 97 3.160 -0.526 6.664 1.00 0.00 H new ATOM 0 HA GLN A 97 3.641 1.341 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.370 3.059 6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.008 1.957 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.328 1.919 8.114 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.797 2.722 8.398 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.072 0.586 9.923 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.931 -0.764 9.934 1.00 0.00 H new ATOM 1137 N ASP A 98 6.040 1.911 5.003 1.00 0.00 N ATOM 1138 CA ASP A 98 7.490 1.925 5.093 1.00 0.00 C ATOM 1139 C ASP A 98 8.007 2.867 6.174 1.00 0.00 C ATOM 1140 O ASP A 98 7.383 3.877 6.489 1.00 0.00 O ATOM 1141 CB ASP A 98 8.111 2.222 3.734 1.00 0.00 C ATOM 1142 CG ASP A 98 7.830 1.107 2.739 1.00 0.00 C ATOM 1143 OD1 ASP A 98 8.167 -0.071 3.045 1.00 0.00 O ATOM 1144 OD2 ASP A 98 7.276 1.400 1.661 1.00 0.00 O ATOM 0 H ASP A 98 5.645 2.560 4.322 1.00 0.00 H new ATOM 0 HA ASP A 98 7.802 0.926 5.397 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.716 3.162 3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.188 2.350 3.845 1.00 0.00 H new ATOM 1147 N PRO A 99 9.174 2.532 6.763 1.00 0.00 N ATOM 1148 CA PRO A 99 9.766 3.290 7.876 1.00 0.00 C ATOM 1149 C PRO A 99 10.195 4.702 7.495 1.00 0.00 C ATOM 1150 O PRO A 99 10.072 5.631 8.298 1.00 0.00 O ATOM 1151 CB PRO A 99 10.997 2.459 8.264 1.00 0.00 C ATOM 1152 CG PRO A 99 11.317 1.656 7.054 1.00 0.00 C ATOM 1153 CD PRO A 99 10.006 1.371 6.388 1.00 0.00 C ATOM 0 HA PRO A 99 9.041 3.429 8.678 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.833 3.100 8.545 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.786 1.817 9.119 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.982 2.204 6.387 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.827 0.731 7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.114 1.286 5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.572 0.435 6.739 1.00 0.00 H new ATOM 1161 N GLU A 100 10.698 4.864 6.280 1.00 0.00 N ATOM 1162 CA GLU A 100 11.200 6.159 5.834 1.00 0.00 C ATOM 1163 C GLU A 100 10.077 7.167 5.605 1.00 0.00 C ATOM 1164 O GLU A 100 10.312 8.376 5.600 1.00 0.00 O ATOM 1165 CB GLU A 100 12.051 6.020 4.571 1.00 0.00 C ATOM 1166 CG GLU A 100 11.316 5.428 3.381 1.00 0.00 C ATOM 1167 CD GLU A 100 12.103 5.570 2.102 1.00 0.00 C ATOM 1168 OE1 GLU A 100 12.978 4.724 1.841 1.00 0.00 O ATOM 1169 OE2 GLU A 100 11.869 6.547 1.365 1.00 0.00 O ATOM 0 H GLU A 100 10.770 4.119 5.587 1.00 0.00 H new ATOM 0 HA GLU A 100 11.828 6.541 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.432 7.003 4.295 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.915 5.395 4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.115 4.373 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 100 10.351 5.922 3.269 1.00 0.00 H new ATOM 1172 N ASP A 101 8.865 6.678 5.423 1.00 0.00 N ATOM 1173 CA ASP A 101 7.733 7.554 5.186 1.00 0.00 C ATOM 1174 C ASP A 101 6.432 6.857 5.546 1.00 0.00 C ATOM 1175 O ASP A 101 6.042 5.886 4.909 1.00 0.00 O ATOM 1176 CB ASP A 101 7.706 8.012 3.730 1.00 0.00 C ATOM 1177 CG ASP A 101 6.710 9.114 3.503 1.00 0.00 C ATOM 1178 OD1 ASP A 101 5.539 8.812 3.229 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.096 10.298 3.616 1.00 0.00 O ATOM 0 H ASP A 101 8.639 5.683 5.435 1.00 0.00 H new ATOM 0 HA ASP A 101 7.841 8.432 5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.699 8.356 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.462 7.165 3.088 1.00 0.00 H new ATOM 1182 N LEU A 102 5.755 7.372 6.561 1.00 0.00 N ATOM 1183 CA LEU A 102 4.528 6.759 7.066 1.00 0.00 C ATOM 1184 C LEU A 102 3.327 7.017 6.157 1.00 0.00 C ATOM 1185 O LEU A 102 2.266 6.430 6.347 1.00 0.00 O ATOM 1186 CB LEU A 102 4.225 7.221 8.502 1.00 0.00 C ATOM 1187 CG LEU A 102 5.105 6.622 9.619 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.031 5.102 9.609 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.551 7.094 9.502 1.00 0.00 C ATOM 0 H LEU A 102 6.034 8.219 7.057 1.00 0.00 H new ATOM 0 HA LEU A 102 4.702 5.683 7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.320 8.306 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.184 6.984 8.724 1.00 0.00 H new ATOM 0 HG LEU A 102 4.716 6.978 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.659 4.702 10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.000 4.787 9.768 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.381 4.727 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.144 6.654 10.304 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.958 6.786 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.586 8.181 9.580 1.00 0.00 H new ATOM 1201 N SER A 103 3.485 7.894 5.181 1.00 0.00 N ATOM 1202 CA SER A 103 2.418 8.139 4.232 1.00 0.00 C ATOM 1203 C SER A 103 2.644 7.318 2.966 1.00 0.00 C ATOM 1204 O SER A 103 1.883 7.395 2.012 1.00 0.00 O ATOM 1205 CB SER A 103 2.272 9.639 3.920 1.00 0.00 C ATOM 1206 OG SER A 103 3.527 10.264 3.701 1.00 0.00 O ATOM 0 H SER A 103 4.332 8.441 5.027 1.00 0.00 H new ATOM 0 HA SER A 103 1.477 7.821 4.682 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.646 9.766 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.761 10.133 4.747 1.00 0.00 H new ATOM 0 HG SER A 103 4.096 9.676 3.162 1.00 0.00 H new ATOM 1212 N THR A 104 3.692 6.530 2.990 1.00 0.00 N ATOM 1213 CA THR A 104 4.035 5.659 1.895 1.00 0.00 C ATOM 1214 C THR A 104 3.813 4.209 2.309 1.00 0.00 C ATOM 1215 O THR A 104 4.374 3.741 3.306 1.00 0.00 O ATOM 1216 CB THR A 104 5.504 5.865 1.469 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.704 7.239 1.102 1.00 0.00 O ATOM 1218 CG2 THR A 104 5.864 4.974 0.291 1.00 0.00 C ATOM 0 H THR A 104 4.336 6.476 3.779 1.00 0.00 H new ATOM 0 HA THR A 104 3.396 5.899 1.045 1.00 0.00 H new ATOM 0 HB THR A 104 6.146 5.601 2.310 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.278 7.820 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.905 5.141 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.726 3.929 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.220 5.212 -0.555 1.00 0.00 H new ATOM 1225 N PHE A 105 2.984 3.510 1.565 1.00 0.00 N ATOM 1226 CA PHE A 105 2.660 2.140 1.891 1.00 0.00 C ATOM 1227 C PHE A 105 2.754 1.250 0.671 1.00 0.00 C ATOM 1228 O PHE A 105 2.420 1.663 -0.445 1.00 0.00 O ATOM 1229 CB PHE A 105 1.259 2.048 2.524 1.00 0.00 C ATOM 1230 CG PHE A 105 0.150 2.620 1.673 1.00 0.00 C ATOM 1231 CD1 PHE A 105 -0.133 3.979 1.699 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.607 1.800 0.849 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -1.147 4.505 0.922 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.622 2.322 0.070 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.892 3.676 0.107 1.00 0.00 C ATOM 0 H PHE A 105 2.522 3.869 0.729 1.00 0.00 H new ATOM 0 HA PHE A 105 3.391 1.788 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.037 1.002 2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.271 2.569 3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.446 4.633 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.400 0.740 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.357 5.564 0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -2.203 1.672 -0.567 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.685 4.086 -0.501 1.00 0.00 H new ATOM 1241 N ALA A 106 3.211 0.035 0.883 1.00 0.00 N ATOM 1242 CA ALA A 106 3.338 -0.924 -0.184 1.00 0.00 C ATOM 1243 C ALA A 106 2.712 -2.243 0.213 1.00 0.00 C ATOM 1244 O ALA A 106 2.832 -2.686 1.359 1.00 0.00 O ATOM 1245 CB ALA A 106 4.799 -1.117 -0.555 1.00 0.00 C ATOM 0 H ALA A 106 3.503 -0.311 1.797 1.00 0.00 H new ATOM 0 HA ALA A 106 2.810 -0.541 -1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.876 -1.845 -1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.220 -0.166 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.350 -1.479 0.313 1.00 0.00 H new ATOM 1251 N TYR A 107 2.034 -2.860 -0.717 1.00 0.00 N ATOM 1252 CA TYR A 107 1.396 -4.127 -0.457 1.00 0.00 C ATOM 1253 C TYR A 107 1.893 -5.187 -1.422 1.00 0.00 C ATOM 1254 O TYR A 107 2.283 -4.882 -2.555 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.134 -3.997 -0.527 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.653 -3.477 -1.846 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -0.855 -4.331 -2.918 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -0.939 -2.133 -2.016 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.323 -3.864 -4.125 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.410 -1.656 -3.217 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.600 -2.527 -4.271 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.063 -2.054 -5.478 1.00 0.00 O ATOM 0 H TYR A 107 1.908 -2.506 -1.665 1.00 0.00 H new ATOM 0 HA TYR A 107 1.660 -4.437 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.579 -4.973 -0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.467 -3.331 0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.641 -5.383 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -0.790 -1.449 -1.193 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.471 -4.544 -4.951 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.630 -0.605 -3.335 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.337 -2.071 -6.136 1.00 0.00 H new ATOM 1268 N ILE A 108 1.890 -6.419 -0.966 1.00 0.00 N ATOM 1269 CA ILE A 108 2.319 -7.536 -1.770 1.00 0.00 C ATOM 1270 C ILE A 108 1.104 -8.348 -2.160 1.00 0.00 C ATOM 1271 O ILE A 108 0.415 -8.896 -1.288 1.00 0.00 O ATOM 1272 CB ILE A 108 3.284 -8.477 -1.007 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.077 -7.730 0.084 1.00 0.00 C ATOM 1274 CG2 ILE A 108 4.226 -9.161 -1.984 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.034 -6.685 -0.417 1.00 0.00 C ATOM 0 H ILE A 108 1.589 -6.673 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 108 2.842 -7.132 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 108 2.682 -9.233 -0.503 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.369 -7.255 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.637 -8.461 0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.901 -9.820 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.647 -9.746 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.807 -8.408 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.540 -6.220 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.772 -7.151 -1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 108 4.485 -5.926 -0.973 1.00 0.00 H new ATOM 1286 N THR A 109 0.832 -8.415 -3.441 1.00 0.00 N ATOM 1287 CA THR A 109 -0.305 -9.163 -3.945 1.00 0.00 C ATOM 1288 C THR A 109 0.148 -10.325 -4.805 1.00 0.00 C ATOM 1289 O THR A 109 1.286 -10.346 -5.292 1.00 0.00 O ATOM 1290 CB THR A 109 -1.256 -8.268 -4.766 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.498 -7.354 -5.576 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.203 -7.500 -3.860 1.00 0.00 C ATOM 0 H THR A 109 1.387 -7.957 -4.164 1.00 0.00 H new ATOM 0 HA THR A 109 -0.843 -9.542 -3.076 1.00 0.00 H new ATOM 0 HB THR A 109 -1.852 -8.911 -5.413 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.110 -6.791 -6.095 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.861 -6.878 -4.466 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.801 -8.203 -3.279 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.627 -6.868 -3.184 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.733 -11.289 -4.979 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.458 -12.433 -5.815 1.00 0.00 C ATOM 1301 C LYS A 110 -1.652 -12.741 -6.712 1.00 0.00 C ATOM 1302 O LYS A 110 -2.447 -13.642 -6.450 1.00 0.00 O ATOM 1303 CB LYS A 110 0.002 -13.662 -4.983 1.00 0.00 C ATOM 1304 CG LYS A 110 -0.653 -13.807 -3.597 1.00 0.00 C ATOM 1305 CD LYS A 110 -2.064 -14.386 -3.663 1.00 0.00 C ATOM 1306 CE LYS A 110 -2.062 -15.812 -4.204 1.00 0.00 C ATOM 1307 NZ LYS A 110 -3.423 -16.400 -4.228 1.00 0.00 N ATOM 0 H LYS A 110 -1.656 -11.299 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 110 0.380 -12.185 -6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.202 -14.565 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.082 -13.606 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.031 -14.449 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.689 -12.831 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.509 -14.374 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.687 -13.756 -4.298 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.648 -15.816 -5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.410 -16.432 -3.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.376 -17.369 -4.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.810 -16.420 -3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.039 -15.824 -4.836 1.00 0.00 H new ATOM 1310 N ASP A 111 -1.790 -11.945 -7.750 1.00 0.00 N ATOM 1311 CA ASP A 111 -2.879 -12.090 -8.701 1.00 0.00 C ATOM 1312 C ASP A 111 -2.665 -13.347 -9.530 1.00 0.00 C ATOM 1313 O ASP A 111 -1.608 -13.971 -9.462 1.00 0.00 O ATOM 1314 CB ASP A 111 -2.935 -10.871 -9.638 1.00 0.00 C ATOM 1315 CG ASP A 111 -2.599 -9.560 -8.944 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -3.516 -8.893 -8.420 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -1.406 -9.187 -8.935 1.00 0.00 O ATOM 0 H ASP A 111 -1.152 -11.178 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.818 -12.162 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.241 -11.025 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.933 -10.800 -10.070 1.00 0.00 H new ATOM 1320 N LEU A 112 -3.648 -13.711 -10.333 1.00 0.00 N ATOM 1321 CA LEU A 112 -3.515 -14.883 -11.196 1.00 0.00 C ATOM 1322 C LEU A 112 -2.551 -14.585 -12.333 1.00 0.00 C ATOM 1323 O LEU A 112 -2.115 -15.484 -13.057 1.00 0.00 O ATOM 1324 CB LEU A 112 -4.878 -15.336 -11.745 1.00 0.00 C ATOM 1325 CG LEU A 112 -5.734 -16.220 -10.813 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -5.024 -17.529 -10.513 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -6.075 -15.492 -9.519 1.00 0.00 C ATOM 0 H LEU A 112 -4.540 -13.222 -10.410 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.116 -15.702 -10.597 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.456 -14.448 -11.999 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.708 -15.882 -12.673 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.667 -16.441 -11.331 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.645 -18.137 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.846 -18.068 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.071 -17.323 -10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.678 -16.141 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.155 -15.227 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.636 -14.586 -9.748 1.00 0.00 H new ATOM 1339 N LYS A 113 -2.224 -13.311 -12.481 1.00 0.00 N ATOM 1340 CA LYS A 113 -1.265 -12.863 -13.471 1.00 0.00 C ATOM 1341 C LYS A 113 0.058 -12.533 -12.791 1.00 0.00 C ATOM 1342 O LYS A 113 1.013 -12.107 -13.434 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.789 -11.628 -14.230 1.00 0.00 C ATOM 1344 CG LYS A 113 -2.962 -11.901 -15.175 1.00 0.00 C ATOM 1345 CD LYS A 113 -4.258 -12.172 -14.424 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.414 -12.446 -15.377 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.685 -11.294 -16.271 1.00 0.00 N ATOM 0 H LYS A 113 -2.618 -12.559 -11.916 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.114 -13.666 -14.193 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.095 -10.876 -13.503 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.969 -11.199 -14.807 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.100 -11.045 -15.836 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -2.725 -12.757 -15.807 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.123 -13.026 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.500 -11.315 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.186 -13.326 -15.979 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.311 -12.677 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.602 -11.429 -16.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.710 -10.418 -15.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.933 -11.226 -16.987 1.00 0.00 H new ATOM 1350 N SER A 114 0.104 -12.758 -11.487 1.00 0.00 N ATOM 1351 CA SER A 114 1.275 -12.458 -10.693 1.00 0.00 C ATOM 1352 C SER A 114 1.627 -13.638 -9.790 1.00 0.00 C ATOM 1353 O SER A 114 1.315 -13.634 -8.600 1.00 0.00 O ATOM 1354 CB SER A 114 1.037 -11.209 -9.842 1.00 0.00 C ATOM 1355 OG SER A 114 0.499 -10.146 -10.617 1.00 0.00 O ATOM 0 H SER A 114 -0.671 -13.153 -10.954 1.00 0.00 H new ATOM 0 HA SER A 114 2.108 -12.272 -11.371 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.355 -11.448 -9.026 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.976 -10.891 -9.389 1.00 0.00 H new ATOM 0 HG SER A 114 -0.114 -9.617 -10.065 1.00 0.00 H new ATOM 1361 N ASN A 115 2.233 -14.671 -10.366 1.00 0.00 N ATOM 1362 CA ASN A 115 2.623 -15.844 -9.583 1.00 0.00 C ATOM 1363 C ASN A 115 3.794 -15.490 -8.671 1.00 0.00 C ATOM 1364 O ASN A 115 4.082 -16.188 -7.698 1.00 0.00 O ATOM 1365 CB ASN A 115 2.984 -17.019 -10.499 1.00 0.00 C ATOM 1366 CG ASN A 115 2.965 -18.360 -9.772 1.00 0.00 C ATOM 1367 OD1 ASN A 115 1.917 -18.997 -9.659 1.00 0.00 O ATOM 1368 ND2 ASN A 115 4.114 -18.806 -9.302 1.00 0.00 N ATOM 0 H ASN A 115 2.463 -14.723 -11.358 1.00 0.00 H new ATOM 0 HA ASN A 115 1.777 -16.151 -8.968 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.283 -17.053 -11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.975 -16.854 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.155 -19.707 -8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.962 -18.250 -9.415 1.00 0.00 H new ATOM 1375 N HIS A 116 4.466 -14.399 -9.005 1.00 0.00 N ATOM 1376 CA HIS A 116 5.549 -13.882 -8.193 1.00 0.00 C ATOM 1377 C HIS A 116 5.004 -12.826 -7.242 1.00 0.00 C ATOM 1378 O HIS A 116 3.850 -12.422 -7.353 1.00 0.00 O ATOM 1379 CB HIS A 116 6.655 -13.272 -9.068 1.00 0.00 C ATOM 1380 CG HIS A 116 7.520 -14.272 -9.770 1.00 0.00 C ATOM 1381 ND1 HIS A 116 7.646 -14.331 -11.142 1.00 0.00 N ATOM 1382 CD2 HIS A 116 8.337 -15.234 -9.282 1.00 0.00 C ATOM 1383 CE1 HIS A 116 8.498 -15.280 -11.468 1.00 0.00 C ATOM 1384 NE2 HIS A 116 8.934 -15.845 -10.357 1.00 0.00 N ATOM 0 H HIS A 116 4.275 -13.851 -9.844 1.00 0.00 H new ATOM 0 HA HIS A 116 5.982 -14.706 -7.626 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.194 -12.624 -9.813 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.287 -12.640 -8.443 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.491 -15.476 -8.241 1.00 0.00 H new ATOM 0 HE1 HIS A 116 8.790 -15.550 -12.472 1.00 0.00 H new ATOM 0 HE2 HIS A 116 9.605 -16.611 -10.306 1.00 0.00 H new ATOM 1389 N HIS A 117 5.827 -12.377 -6.322 1.00 0.00 N ATOM 1390 CA HIS A 117 5.399 -11.385 -5.353 1.00 0.00 C ATOM 1391 C HIS A 117 5.475 -9.980 -5.933 1.00 0.00 C ATOM 1392 O HIS A 117 6.564 -9.424 -6.120 1.00 0.00 O ATOM 1393 CB HIS A 117 6.218 -11.496 -4.062 1.00 0.00 C ATOM 1394 CG HIS A 117 5.878 -12.710 -3.242 1.00 0.00 C ATOM 1395 ND1 HIS A 117 6.407 -13.962 -3.486 1.00 0.00 N ATOM 1396 CD2 HIS A 117 5.049 -12.858 -2.180 1.00 0.00 C ATOM 1397 CE1 HIS A 117 5.920 -14.824 -2.615 1.00 0.00 C ATOM 1398 NE2 HIS A 117 5.093 -14.182 -1.811 1.00 0.00 N ATOM 0 H HIS A 117 6.796 -12.680 -6.221 1.00 0.00 H new ATOM 0 HA HIS A 117 4.356 -11.583 -5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.278 -11.522 -4.314 1.00 0.00 H new ATOM 0 HB3 HIS A 117 6.056 -10.602 -3.459 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.463 -12.081 -1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.157 -15.877 -2.568 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.571 -14.600 -1.041 1.00 0.00 H new ATOM 1403 N TYR A 118 4.317 -9.426 -6.241 1.00 0.00 N ATOM 1404 CA TYR A 118 4.225 -8.089 -6.797 1.00 0.00 C ATOM 1405 C TYR A 118 4.045 -7.081 -5.672 1.00 0.00 C ATOM 1406 O TYR A 118 3.096 -7.183 -4.889 1.00 0.00 O ATOM 1407 CB TYR A 118 3.033 -8.003 -7.755 1.00 0.00 C ATOM 1408 CG TYR A 118 3.359 -7.411 -9.110 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.760 -6.086 -9.242 1.00 0.00 C ATOM 1410 CD2 TYR A 118 3.263 -8.182 -10.260 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.054 -5.552 -10.484 1.00 0.00 C ATOM 1412 CE2 TYR A 118 3.554 -7.656 -11.501 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.947 -6.343 -11.610 1.00 0.00 C ATOM 1414 OH TYR A 118 4.236 -5.817 -12.850 1.00 0.00 O ATOM 0 H TYR A 118 3.417 -9.888 -6.113 1.00 0.00 H new ATOM 0 HA TYR A 118 5.141 -7.866 -7.344 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.625 -9.004 -7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.251 -7.404 -7.289 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.843 -5.465 -8.362 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.954 -9.214 -10.181 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.366 -4.522 -10.572 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.474 -8.273 -12.384 1.00 0.00 H new ATOM 0 HH TYR A 118 4.111 -6.507 -13.535 1.00 0.00 H new ATOM 1420 N CYS A 119 4.943 -6.121 -5.582 1.00 0.00 N ATOM 1421 CA CYS A 119 4.855 -5.116 -4.549 1.00 0.00 C ATOM 1422 C CYS A 119 4.472 -3.776 -5.148 1.00 0.00 C ATOM 1423 O CYS A 119 5.217 -3.191 -5.944 1.00 0.00 O ATOM 1424 CB CYS A 119 6.168 -5.017 -3.760 1.00 0.00 C ATOM 1425 SG CYS A 119 7.636 -4.728 -4.772 1.00 0.00 S ATOM 0 H CYS A 119 5.739 -6.018 -6.211 1.00 0.00 H new ATOM 0 HA CYS A 119 4.075 -5.412 -3.848 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.079 -4.209 -3.033 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.308 -5.939 -3.196 1.00 0.00 H new ATOM 0 HG CYS A 119 7.363 -4.988 -6.016 1.00 0.00 H new ATOM 1431 N HIS A 120 3.306 -3.304 -4.789 1.00 0.00 N ATOM 1432 CA HIS A 120 2.811 -2.048 -5.300 1.00 0.00 C ATOM 1433 C HIS A 120 2.870 -1.000 -4.202 1.00 0.00 C ATOM 1434 O HIS A 120 2.241 -1.156 -3.158 1.00 0.00 O ATOM 1435 CB HIS A 120 1.380 -2.219 -5.803 1.00 0.00 C ATOM 1436 CG HIS A 120 0.981 -1.244 -6.865 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.059 -1.475 -7.739 1.00 0.00 N ATOM 1438 CD2 HIS A 120 1.497 -0.042 -7.208 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.163 -0.466 -8.574 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.770 0.420 -8.273 1.00 0.00 N ATOM 0 H HIS A 120 2.676 -3.774 -4.139 1.00 0.00 H new ATOM 0 HA HIS A 120 3.432 -1.722 -6.135 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.262 -3.230 -6.192 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.696 -2.120 -4.960 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.326 0.459 -6.732 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.887 -0.376 -9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.924 1.305 -8.756 1.00 0.00 H new ATOM 1445 N VAL A 121 3.630 0.052 -4.439 1.00 0.00 N ATOM 1446 CA VAL A 121 3.809 1.097 -3.451 1.00 0.00 C ATOM 1447 C VAL A 121 3.102 2.389 -3.868 1.00 0.00 C ATOM 1448 O VAL A 121 3.228 2.855 -5.024 1.00 0.00 O ATOM 1449 CB VAL A 121 5.318 1.364 -3.183 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.035 1.781 -4.449 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.509 2.401 -2.087 1.00 0.00 C ATOM 0 H VAL A 121 4.135 0.205 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 121 3.353 0.748 -2.524 1.00 0.00 H new ATOM 0 HB VAL A 121 5.759 0.428 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.087 1.960 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.950 0.989 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.585 2.694 -4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.574 2.565 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.039 3.338 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.051 2.044 -1.165 1.00 0.00 H new ATOM 1461 N PHE A 122 2.348 2.947 -2.939 1.00 0.00 N ATOM 1462 CA PHE A 122 1.613 4.173 -3.164 1.00 0.00 C ATOM 1463 C PHE A 122 1.982 5.212 -2.129 1.00 0.00 C ATOM 1464 O PHE A 122 2.298 4.880 -0.984 1.00 0.00 O ATOM 1465 CB PHE A 122 0.102 3.924 -3.101 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.450 3.155 -4.258 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.434 3.699 -5.519 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.998 1.898 -4.081 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.953 3.010 -6.595 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.520 1.202 -5.154 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.497 1.762 -6.411 1.00 0.00 C ATOM 0 H PHE A 122 2.229 2.559 -2.003 1.00 0.00 H new ATOM 0 HA PHE A 122 1.877 4.537 -4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.126 3.385 -2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.409 4.885 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.009 4.680 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.018 1.457 -3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.932 3.451 -7.581 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.945 0.220 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.906 1.221 -7.252 1.00 0.00 H new ATOM 1477 N THR A 123 1.940 6.460 -2.528 1.00 0.00 N ATOM 1478 CA THR A 123 2.214 7.544 -1.621 1.00 0.00 C ATOM 1479 C THR A 123 0.952 8.333 -1.345 1.00 0.00 C ATOM 1480 O THR A 123 0.217 8.691 -2.263 1.00 0.00 O ATOM 1481 CB THR A 123 3.307 8.487 -2.162 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.011 8.861 -3.513 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.658 7.817 -2.111 1.00 0.00 C ATOM 0 H THR A 123 1.717 6.749 -3.480 1.00 0.00 H new ATOM 0 HA THR A 123 2.580 7.103 -0.694 1.00 0.00 H new ATOM 0 HB THR A 123 3.330 9.379 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.710 9.461 -3.847 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.417 8.498 -2.497 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.896 7.556 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.639 6.913 -2.719 1.00 0.00 H new ATOM 1490 N ALA A 124 0.687 8.572 -0.094 1.00 0.00 N ATOM 1491 CA ALA A 124 -0.464 9.332 0.300 1.00 0.00 C ATOM 1492 C ALA A 124 -0.096 10.794 0.420 1.00 0.00 C ATOM 1493 O ALA A 124 1.087 11.143 0.504 1.00 0.00 O ATOM 1494 CB ALA A 124 -1.003 8.811 1.619 1.00 0.00 C ATOM 0 H ALA A 124 1.262 8.246 0.682 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.240 9.227 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.877 9.394 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.285 7.764 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.235 8.900 2.387 1.00 0.00 H new ATOM 1500 N PHE A 125 -1.091 11.643 0.415 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.874 13.066 0.557 1.00 0.00 C ATOM 1502 C PHE A 125 -0.976 13.465 2.028 1.00 0.00 C ATOM 1503 O PHE A 125 -0.876 14.642 2.379 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.885 13.847 -0.293 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.645 13.748 -1.786 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -1.891 12.567 -2.480 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -1.183 14.846 -2.493 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -1.676 12.489 -3.843 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -0.966 14.771 -3.856 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.214 13.593 -4.531 1.00 0.00 C ATOM 0 H PHE A 125 -2.070 11.374 0.313 1.00 0.00 H new ATOM 0 HA PHE A 125 0.127 13.310 0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.888 13.482 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.856 14.896 0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.254 11.701 -1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.990 15.772 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.869 11.566 -4.369 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.602 15.635 -4.393 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.047 13.535 -5.596 1.00 0.00 H new ATOM 1516 N ASP A 126 -1.167 12.464 2.884 1.00 0.00 N ATOM 1517 CA ASP A 126 -1.285 12.673 4.322 1.00 0.00 C ATOM 1518 C ASP A 126 -1.022 11.371 5.079 1.00 0.00 C ATOM 1519 O ASP A 126 -1.476 10.295 4.664 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.670 13.226 4.667 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.941 13.275 6.155 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.430 14.187 6.839 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.677 12.415 6.644 1.00 0.00 O ATOM 0 H ASP A 126 -1.244 11.488 2.600 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.535 13.402 4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.766 14.230 4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.430 12.610 4.186 1.00 0.00 H new ATOM 1526 N VAL A 127 -0.280 11.474 6.174 1.00 0.00 N ATOM 1527 CA VAL A 127 0.076 10.320 6.995 1.00 0.00 C ATOM 1528 C VAL A 127 -1.158 9.668 7.618 1.00 0.00 C ATOM 1529 O VAL A 127 -1.310 8.451 7.571 1.00 0.00 O ATOM 1530 CB VAL A 127 1.071 10.715 8.116 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.418 9.513 8.985 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.334 11.321 7.517 1.00 0.00 C ATOM 0 H VAL A 127 0.093 12.358 6.519 1.00 0.00 H new ATOM 0 HA VAL A 127 0.553 9.599 6.332 1.00 0.00 H new ATOM 0 HB VAL A 127 0.591 11.463 8.748 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.118 9.817 9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.510 9.122 9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.875 8.738 8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.022 11.593 8.317 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.811 10.593 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.074 12.211 6.944 1.00 0.00 H new ATOM 1542 N ASN A 128 -2.044 10.483 8.180 1.00 0.00 N ATOM 1543 CA ASN A 128 -3.263 9.971 8.819 1.00 0.00 C ATOM 1544 C ASN A 128 -4.134 9.249 7.796 1.00 0.00 C ATOM 1545 O ASN A 128 -4.749 8.226 8.095 1.00 0.00 O ATOM 1546 CB ASN A 128 -4.048 11.116 9.477 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.289 10.639 10.214 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.222 10.270 11.386 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.426 10.656 9.544 1.00 0.00 N ATOM 0 H ASN A 128 -1.947 11.498 8.209 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.975 9.261 9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.397 11.641 10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.341 11.835 8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.289 10.356 9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.441 10.969 8.573 1.00 0.00 H new ATOM 1556 N LEU A 129 -4.171 9.795 6.592 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.910 9.209 5.486 1.00 0.00 C ATOM 1558 C LEU A 129 -4.357 7.811 5.185 1.00 0.00 C ATOM 1559 O LEU A 129 -5.106 6.826 5.144 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.794 10.135 4.250 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.766 9.891 3.078 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.403 8.640 2.296 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -7.197 9.812 3.579 1.00 0.00 C ATOM 0 H LEU A 129 -3.687 10.661 6.353 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.964 9.109 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.927 11.163 4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.777 10.055 3.865 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.679 10.739 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.112 8.503 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.397 8.744 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.440 7.774 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.868 9.640 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.289 8.991 4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.463 10.748 4.069 1.00 0.00 H new ATOM 1575 N ALA A 130 -3.040 7.731 5.003 1.00 0.00 N ATOM 1576 CA ALA A 130 -2.374 6.460 4.729 1.00 0.00 C ATOM 1577 C ALA A 130 -2.581 5.481 5.875 1.00 0.00 C ATOM 1578 O ALA A 130 -2.847 4.297 5.655 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.890 6.680 4.495 1.00 0.00 C ATOM 0 H ALA A 130 -2.412 8.534 5.041 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.815 6.035 3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.408 5.724 4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.751 7.345 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.445 7.130 5.382 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.466 5.988 7.097 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.650 5.177 8.288 1.00 0.00 C ATOM 1587 C ALA A 131 -4.050 4.587 8.329 1.00 0.00 C ATOM 1588 O ALA A 131 -4.227 3.417 8.664 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.384 6.000 9.538 1.00 0.00 C ATOM 0 H ALA A 131 -2.244 6.965 7.286 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.935 4.355 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.526 5.377 10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.360 6.372 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.075 6.842 9.573 1.00 0.00 H new ATOM 1595 N GLU A 132 -5.044 5.394 7.972 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.419 4.935 7.957 1.00 0.00 C ATOM 1597 C GLU A 132 -6.597 3.837 6.917 1.00 0.00 C ATOM 1598 O GLU A 132 -7.327 2.868 7.144 1.00 0.00 O ATOM 1599 CB GLU A 132 -7.382 6.084 7.680 1.00 0.00 C ATOM 1600 CG GLU A 132 -8.832 5.736 7.967 1.00 0.00 C ATOM 1601 CD GLU A 132 -9.780 6.844 7.599 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.648 7.957 8.153 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -10.665 6.613 6.754 1.00 0.00 O ATOM 0 H GLU A 132 -4.918 6.366 7.691 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.650 4.532 8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -7.095 6.943 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.288 6.384 6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -9.101 4.835 7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.943 5.506 9.027 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.928 3.990 5.774 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.965 2.969 4.734 1.00 0.00 C ATOM 1608 C ILE A 133 -5.388 1.661 5.271 1.00 0.00 C ATOM 1609 O ILE A 133 -5.987 0.598 5.112 1.00 0.00 O ATOM 1610 CB ILE A 133 -5.185 3.403 3.465 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.830 4.648 2.843 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -5.129 2.264 2.448 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -5.126 5.146 1.598 1.00 0.00 C ATOM 0 H ILE A 133 -5.359 4.806 5.548 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.008 2.827 4.450 1.00 0.00 H new ATOM 0 HB ILE A 133 -4.164 3.649 3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.868 4.423 2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.845 5.447 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.578 2.590 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.627 1.404 2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.142 1.984 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.641 6.028 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.095 5.404 1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.134 4.365 0.838 1.00 0.00 H new ATOM 1624 N ILE A 134 -4.230 1.759 5.929 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.584 0.598 6.543 1.00 0.00 C ATOM 1626 C ILE A 134 -4.519 -0.056 7.561 1.00 0.00 C ATOM 1627 O ILE A 134 -4.674 -1.274 7.583 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.249 0.998 7.239 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -1.196 1.417 6.199 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.722 -0.138 8.114 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.701 0.279 5.317 1.00 0.00 C ATOM 0 H ILE A 134 -3.720 2.634 6.050 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.360 -0.115 5.749 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.452 1.852 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.619 2.196 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.344 1.856 6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.789 0.170 8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.457 -0.376 8.882 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.543 -1.019 7.498 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.038 0.660 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.246 -0.492 5.939 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.540 -0.147 4.767 1.00 0.00 H new ATOM 1642 N LEU A 135 -5.147 0.771 8.390 1.00 0.00 N ATOM 1643 CA LEU A 135 -6.098 0.296 9.391 1.00 0.00 C ATOM 1644 C LEU A 135 -7.250 -0.452 8.736 1.00 0.00 C ATOM 1645 O LEU A 135 -7.579 -1.571 9.126 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.647 1.470 10.198 1.00 0.00 C ATOM 1647 CG LEU A 135 -5.670 2.133 11.171 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.318 3.331 11.838 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -5.188 1.136 12.217 1.00 0.00 C ATOM 0 H LEU A 135 -5.013 1.782 8.388 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.571 -0.387 10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.005 2.228 9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.512 1.123 10.763 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.805 2.477 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.610 3.791 12.527 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.609 4.057 11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.201 3.007 12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.494 1.630 12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.041 0.758 12.780 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.683 0.306 11.723 1.00 0.00 H new ATOM 1661 N THR A 136 -7.857 0.182 7.748 1.00 0.00 N ATOM 1662 CA THR A 136 -8.961 -0.412 7.005 1.00 0.00 C ATOM 1663 C THR A 136 -8.533 -1.752 6.371 1.00 0.00 C ATOM 1664 O THR A 136 -9.267 -2.740 6.435 1.00 0.00 O ATOM 1665 CB THR A 136 -9.478 0.554 5.912 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.727 1.851 6.491 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.768 0.033 5.291 1.00 0.00 C ATOM 0 H THR A 136 -7.602 1.119 7.437 1.00 0.00 H new ATOM 0 HA THR A 136 -9.772 -0.601 7.708 1.00 0.00 H new ATOM 0 HB THR A 136 -8.717 0.628 5.135 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.904 2.382 6.469 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.111 0.730 4.526 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.586 -0.942 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.531 -0.062 6.063 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.333 -1.774 5.778 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.781 -2.997 5.188 1.00 0.00 C ATOM 1676 C LEU A 137 -6.594 -4.065 6.260 1.00 0.00 C ATOM 1677 O LEU A 137 -6.976 -5.223 6.074 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.431 -2.712 4.511 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.483 -1.922 3.200 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.085 -1.483 2.793 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.106 -2.764 2.096 1.00 0.00 C ATOM 0 H LEU A 137 -6.727 -0.958 5.695 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.485 -3.357 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.804 -2.165 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.938 -3.664 4.317 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.100 -1.037 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.137 -0.923 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.661 -0.851 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.454 -2.361 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.135 -2.188 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.510 -3.664 1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.120 -3.045 2.381 1.00 0.00 H new ATOM 1693 N GLY A 138 -6.011 -3.659 7.381 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.782 -4.568 8.482 1.00 0.00 C ATOM 1695 C GLY A 138 -7.066 -5.166 9.004 1.00 0.00 C ATOM 1696 O GLY A 138 -7.171 -6.380 9.148 1.00 0.00 O ATOM 0 H GLY A 138 -5.690 -2.705 7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.116 -5.368 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.275 -4.038 9.289 1.00 0.00 H new ATOM 1700 N GLN A 139 -8.050 -4.312 9.268 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.349 -4.755 9.767 1.00 0.00 C ATOM 1702 C GLN A 139 -10.025 -5.694 8.768 1.00 0.00 C ATOM 1703 O GLN A 139 -10.653 -6.682 9.157 1.00 0.00 O ATOM 1704 CB GLN A 139 -10.250 -3.546 10.061 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.630 -3.908 10.604 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.571 -4.712 11.893 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.633 -4.579 12.683 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.573 -5.544 12.118 1.00 0.00 N ATOM 0 H GLN A 139 -7.972 -3.303 9.144 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.188 -5.304 10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.747 -2.900 10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.373 -2.968 9.145 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.197 -2.993 10.779 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.172 -4.480 9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.330 -5.625 11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.589 -6.105 12.970 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.883 -5.387 7.483 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.448 -6.219 6.431 1.00 0.00 C ATOM 1719 C ALA A 140 -9.802 -7.601 6.443 1.00 0.00 C ATOM 1720 O ALA A 140 -10.470 -8.613 6.246 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.264 -5.556 5.073 1.00 0.00 C ATOM 0 H ALA A 140 -9.380 -4.566 7.146 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.516 -6.335 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.692 -6.191 4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.767 -4.589 5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.201 -5.413 4.879 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.504 -7.634 6.692 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.776 -8.887 6.757 1.00 0.00 C ATOM 1729 C PHE A 141 -8.103 -9.619 8.066 1.00 0.00 C ATOM 1730 O PHE A 141 -8.133 -10.846 8.113 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.269 -8.631 6.637 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.470 -9.848 6.260 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -5.442 -10.289 4.946 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.745 -10.544 7.211 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -4.707 -11.402 4.589 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.008 -11.659 6.860 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.989 -12.088 5.547 1.00 0.00 C ATOM 0 H PHE A 141 -7.933 -6.805 6.853 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.082 -9.520 5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.101 -7.854 5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.899 -8.246 7.588 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.002 -9.755 4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.755 -10.212 8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.694 -11.735 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.447 -12.195 7.612 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.413 -12.959 5.271 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.364 -8.847 9.119 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.733 -9.403 10.419 1.00 0.00 C ATOM 1745 C GLU A 142 -10.077 -10.112 10.345 1.00 0.00 C ATOM 1746 O GLU A 142 -10.225 -11.239 10.825 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.789 -8.302 11.486 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.429 -7.767 11.900 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.605 -8.794 12.640 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -5.959 -9.629 11.982 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -6.603 -8.769 13.892 1.00 0.00 O ATOM 0 H GLU A 142 -8.326 -7.828 9.096 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.968 -10.128 10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.392 -7.476 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.298 -8.692 12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.886 -7.440 11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.564 -6.890 12.533 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.057 -9.459 9.735 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.393 -10.034 9.608 1.00 0.00 C ATOM 1756 C VAL A 143 -12.396 -11.174 8.578 1.00 0.00 C ATOM 1757 O VAL A 143 -13.345 -11.953 8.495 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.453 -8.954 9.230 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.242 -8.439 7.815 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.871 -9.486 9.411 1.00 0.00 C ATOM 0 H VAL A 143 -10.954 -8.533 9.321 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.668 -10.440 10.581 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.320 -8.114 9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.998 -7.688 7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.251 -7.993 7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.326 -9.266 7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.588 -8.711 9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.018 -10.356 8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.022 -9.772 10.452 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.313 -11.282 7.819 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.180 -12.330 6.821 1.00 0.00 C ATOM 1772 C ALA A 144 -10.984 -13.691 7.484 1.00 0.00 C ATOM 1773 O ALA A 144 -11.188 -14.728 6.863 1.00 0.00 O ATOM 1774 CB ALA A 144 -10.029 -12.026 5.875 1.00 0.00 C ATOM 0 H ALA A 144 -10.512 -10.653 7.878 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.102 -12.364 6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.946 -12.822 5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.215 -11.079 5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.100 -11.959 6.442 1.00 0.00 H new