USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 ASN :FLIP amide:sc= -0.425 F(o=-1.2,f=-0.42) USER MOD Set 2.1: A 102 LYS NZ :NH3+ 134:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 104 THR OG1 : rot -130:sc= 1.02 USER MOD Set 3.1: A 71 ASN : amide:sc= 0.168 K(o=1.6,f=-2.7!) USER MOD Set 3.2: A 75 SER OG : rot 90:sc= 1.46 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.3!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc=-0.00765 X(o=-0.0076,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00308) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -1.69 F(o=-3!,f=-1.7) USER MOD Single : A 108 LYS NZ :NH3+ 151:sc= -0.222 (180deg=-0.985) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 38:sc= 0.711 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.326 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 CYS SG : rot 180:sc=-0.00398 USER MOD Single : A 135 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.4!) USER MOD Single : A 154 LYS NZ :NH3+ 179:sc= -1.45! (180deg=-1.52!) USER MOD Single : A 155 TYR OH : rot 23:sc= 0.679 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.576 10.809 -2.460 1.00 0.00 N ATOM 124 CA LEU A 62 16.190 10.849 -2.006 1.00 0.00 C ATOM 125 C LEU A 62 16.115 10.849 -0.483 1.00 0.00 C ATOM 126 O LEU A 62 15.419 11.671 0.115 1.00 0.00 O ATOM 127 CB LEU A 62 15.415 9.655 -2.566 1.00 0.00 C ATOM 128 CG LEU A 62 15.072 9.716 -4.055 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.636 8.349 -4.559 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.987 10.751 -4.310 1.00 0.00 C ATOM 0 HA LEU A 62 15.740 11.771 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.998 8.752 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.487 9.554 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 62 15.966 10.014 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.396 8.412 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.444 7.632 -4.412 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.755 8.022 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.756 10.781 -5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.090 10.483 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.337 11.732 -3.987 1.00 0.00 H new ATOM 142 N LEU A 63 16.838 9.925 0.140 1.00 0.00 N ATOM 143 CA LEU A 63 16.856 9.819 1.595 1.00 0.00 C ATOM 144 C LEU A 63 16.972 11.197 2.239 1.00 0.00 C ATOM 145 O LEU A 63 16.405 11.446 3.304 1.00 0.00 O ATOM 146 CB LEU A 63 18.017 8.933 2.048 1.00 0.00 C ATOM 147 CG LEU A 63 17.787 7.424 1.950 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.070 6.668 2.259 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.671 6.992 2.890 1.00 0.00 C ATOM 0 H LEU A 63 17.420 9.238 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 63 15.917 9.366 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.895 9.186 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.252 9.178 3.084 1.00 0.00 H new ATOM 0 HG LEU A 63 17.486 7.187 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.888 5.596 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.842 6.955 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.401 6.910 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.521 5.916 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.942 7.242 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.749 7.508 2.622 1.00 0.00 H new ATOM 161 N LYS A 64 17.708 12.090 1.586 1.00 0.00 N ATOM 162 CA LYS A 64 17.896 13.444 2.093 1.00 0.00 C ATOM 163 C LYS A 64 16.576 14.031 2.580 1.00 0.00 C ATOM 164 O LYS A 64 16.521 14.672 3.629 1.00 0.00 O ATOM 165 CB LYS A 64 18.494 14.339 1.005 1.00 0.00 C ATOM 166 CG LYS A 64 19.337 15.478 1.549 1.00 0.00 C ATOM 167 CD LYS A 64 20.683 14.984 2.055 1.00 0.00 C ATOM 168 CE LYS A 64 21.731 14.998 0.953 1.00 0.00 C ATOM 169 NZ LYS A 64 23.023 14.416 1.410 1.00 0.00 N ATOM 0 H LYS A 64 18.184 11.900 0.704 1.00 0.00 H new ATOM 0 HA LYS A 64 18.585 13.397 2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.107 13.729 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.686 14.752 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.492 16.222 0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.802 15.973 2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.015 15.612 2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.577 13.972 2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.363 14.436 0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.892 16.023 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 23.711 14.444 0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 23.387 14.967 2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.874 13.430 1.706 1.00 0.00 H new ATOM 183 N GLU A 65 15.514 13.807 1.812 1.00 0.00 N ATOM 184 CA GLU A 65 14.194 14.314 2.167 1.00 0.00 C ATOM 185 C GLU A 65 13.446 13.316 3.046 1.00 0.00 C ATOM 186 O GLU A 65 12.760 13.699 3.994 1.00 0.00 O ATOM 187 CB GLU A 65 13.380 14.609 0.905 1.00 0.00 C ATOM 188 CG GLU A 65 14.104 15.496 -0.093 1.00 0.00 C ATOM 189 CD GLU A 65 14.239 16.928 0.389 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.198 17.559 0.670 1.00 0.00 O ATOM 191 OE2 GLU A 65 15.383 17.417 0.484 1.00 0.00 O ATOM 0 H GLU A 65 15.542 13.278 0.940 1.00 0.00 H new ATOM 0 HA GLU A 65 14.327 15.238 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.122 13.667 0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.443 15.087 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.096 15.086 -0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.566 15.485 -1.041 1.00 0.00 H new ATOM 198 N PHE A 66 13.584 12.034 2.725 1.00 0.00 N ATOM 199 CA PHE A 66 12.921 10.980 3.484 1.00 0.00 C ATOM 200 C PHE A 66 13.924 10.213 4.340 1.00 0.00 C ATOM 201 O PHE A 66 14.481 9.196 3.928 1.00 0.00 O ATOM 202 CB PHE A 66 12.200 10.018 2.538 1.00 0.00 C ATOM 203 CG PHE A 66 11.554 10.700 1.366 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.434 11.496 1.543 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.067 10.547 0.088 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.837 12.124 0.466 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.475 11.173 -0.992 1.00 0.00 C ATOM 208 CZ PHE A 66 10.359 11.964 -0.803 1.00 0.00 C ATOM 0 H PHE A 66 14.149 11.700 1.944 1.00 0.00 H new ATOM 0 HA PHE A 66 12.189 11.447 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.913 9.280 2.171 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.438 9.475 3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.023 11.627 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.940 9.931 -0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.963 12.740 0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.885 11.044 -1.983 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.895 12.456 -1.645 1.00 0.00 H new ATOM 218 N PRO A 67 14.162 10.713 5.562 1.00 0.00 N ATOM 219 CA PRO A 67 15.098 10.091 6.503 1.00 0.00 C ATOM 220 C PRO A 67 14.583 8.761 7.040 1.00 0.00 C ATOM 221 O PRO A 67 15.336 7.793 7.151 1.00 0.00 O ATOM 222 CB PRO A 67 15.202 11.120 7.632 1.00 0.00 C ATOM 223 CG PRO A 67 13.921 11.879 7.572 1.00 0.00 C ATOM 224 CD PRO A 67 13.534 11.923 6.120 1.00 0.00 C ATOM 0 HA PRO A 67 16.053 9.856 6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.330 10.635 8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 67 16.059 11.778 7.490 1.00 0.00 H new ATOM 0 HG2 PRO A 67 13.149 11.390 8.167 1.00 0.00 H new ATOM 0 HG3 PRO A 67 14.044 12.885 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.452 11.909 5.992 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.901 12.827 5.634 1.00 0.00 H new ATOM 232 N GLN A 68 13.297 8.720 7.372 1.00 0.00 N ATOM 233 CA GLN A 68 12.682 7.507 7.898 1.00 0.00 C ATOM 234 C GLN A 68 11.601 6.991 6.954 1.00 0.00 C ATOM 235 O GLN A 68 10.404 7.123 7.211 1.00 0.00 O ATOM 236 CB GLN A 68 12.085 7.771 9.281 1.00 0.00 C ATOM 237 CG GLN A 68 13.127 7.891 10.381 1.00 0.00 C ATOM 238 CD GLN A 68 14.022 6.670 10.472 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.749 5.639 9.858 1.00 0.00 O ATOM 240 NE2 GLN A 68 15.098 6.782 11.242 1.00 0.00 N ATOM 0 H GLN A 68 12.661 9.513 7.286 1.00 0.00 H new ATOM 0 HA GLN A 68 13.457 6.745 7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.499 8.690 9.245 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.397 6.963 9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 68 13.740 8.774 10.201 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.625 8.041 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 68 15.285 7.656 11.733 1.00 0.00 H new ATOM 0 HE22 GLN A 68 15.737 5.994 11.343 1.00 0.00 H new ATOM 249 N PRO A 69 12.029 6.390 5.834 1.00 0.00 N ATOM 250 CA PRO A 69 11.113 5.842 4.829 1.00 0.00 C ATOM 251 C PRO A 69 10.377 4.604 5.330 1.00 0.00 C ATOM 252 O PRO A 69 9.301 4.266 4.835 1.00 0.00 O ATOM 253 CB PRO A 69 12.039 5.480 3.665 1.00 0.00 C ATOM 254 CG PRO A 69 13.369 5.252 4.296 1.00 0.00 C ATOM 255 CD PRO A 69 13.441 6.197 5.464 1.00 0.00 C ATOM 0 HA PRO A 69 10.329 6.550 4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.690 4.589 3.144 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.082 6.283 2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.473 4.218 4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.175 5.445 3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.018 5.775 6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.917 7.139 5.190 1.00 0.00 H new ATOM 263 N LYS A 70 10.963 3.930 6.314 1.00 0.00 N ATOM 264 CA LYS A 70 10.362 2.730 6.883 1.00 0.00 C ATOM 265 C LYS A 70 9.096 3.072 7.663 1.00 0.00 C ATOM 266 O LYS A 70 8.117 2.328 7.632 1.00 0.00 O ATOM 267 CB LYS A 70 11.361 2.020 7.799 1.00 0.00 C ATOM 268 CG LYS A 70 10.764 0.848 8.558 1.00 0.00 C ATOM 269 CD LYS A 70 10.900 -0.449 7.779 1.00 0.00 C ATOM 270 CE LYS A 70 9.697 -0.688 6.879 1.00 0.00 C ATOM 271 NZ LYS A 70 8.574 -1.331 7.615 1.00 0.00 N ATOM 0 H LYS A 70 11.854 4.195 6.734 1.00 0.00 H new ATOM 0 HA LYS A 70 10.093 2.065 6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.200 1.665 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.760 2.739 8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.261 0.748 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.711 1.043 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.807 -0.419 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.007 -1.282 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.361 0.261 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.990 -1.319 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.773 -1.477 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.886 -2.248 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.277 -0.717 8.400 1.00 0.00 H new ATOM 285 N ASN A 71 9.124 4.204 8.359 1.00 0.00 N ATOM 286 CA ASN A 71 7.978 4.645 9.146 1.00 0.00 C ATOM 287 C ASN A 71 7.088 5.581 8.334 1.00 0.00 C ATOM 288 O ASN A 71 5.862 5.545 8.449 1.00 0.00 O ATOM 289 CB ASN A 71 8.448 5.349 10.420 1.00 0.00 C ATOM 290 CG ASN A 71 7.302 5.974 11.192 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.138 5.629 10.985 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.627 6.898 12.089 1.00 0.00 N ATOM 0 H ASN A 71 9.927 4.832 8.394 1.00 0.00 H new ATOM 0 HA ASN A 71 7.396 3.764 9.419 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.964 4.632 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.171 6.122 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.899 7.353 12.640 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.605 7.153 12.227 1.00 0.00 H new ATOM 299 N LEU A 72 7.712 6.416 7.512 1.00 0.00 N ATOM 300 CA LEU A 72 6.978 7.362 6.678 1.00 0.00 C ATOM 301 C LEU A 72 6.016 6.633 5.745 1.00 0.00 C ATOM 302 O LEU A 72 4.798 6.767 5.864 1.00 0.00 O ATOM 303 CB LEU A 72 7.950 8.215 5.862 1.00 0.00 C ATOM 304 CG LEU A 72 7.391 9.526 5.308 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.521 10.456 4.895 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.464 9.255 4.132 1.00 0.00 C ATOM 0 H LEU A 72 8.725 6.458 7.404 1.00 0.00 H new ATOM 0 HA LEU A 72 6.398 8.011 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.812 8.447 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.314 7.617 5.027 1.00 0.00 H new ATOM 0 HG LEU A 72 6.815 10.015 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.104 11.384 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.146 10.676 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.124 9.976 4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.075 10.199 3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.017 8.744 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.635 8.627 4.459 1.00 0.00 H new ATOM 318 N LEU A 73 6.571 5.860 4.819 1.00 0.00 N ATOM 319 CA LEU A 73 5.763 5.106 3.866 1.00 0.00 C ATOM 320 C LEU A 73 4.683 4.304 4.584 1.00 0.00 C ATOM 321 O LEU A 73 3.494 4.462 4.311 1.00 0.00 O ATOM 322 CB LEU A 73 6.649 4.169 3.044 1.00 0.00 C ATOM 323 CG LEU A 73 6.061 3.678 1.721 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.125 4.775 0.669 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.793 2.434 1.241 1.00 0.00 C ATOM 0 H LEU A 73 7.578 5.738 4.707 1.00 0.00 H new ATOM 0 HA LEU A 73 5.278 5.816 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.588 4.681 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.890 3.300 3.656 1.00 0.00 H new ATOM 0 HG LEU A 73 5.015 3.419 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.702 4.408 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.555 5.640 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.163 5.065 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.361 2.099 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.848 2.666 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.695 1.644 1.986 1.00 0.00 H new ATOM 337 N ASN A 74 5.105 3.443 5.505 1.00 0.00 N ATOM 338 CA ASN A 74 4.173 2.617 6.264 1.00 0.00 C ATOM 339 C ASN A 74 3.081 3.472 6.899 1.00 0.00 C ATOM 340 O ASN A 74 1.895 3.162 6.791 1.00 0.00 O ATOM 341 CB ASN A 74 4.919 1.834 7.346 1.00 0.00 C ATOM 342 CG ASN A 74 4.049 0.775 7.996 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.824 -0.293 7.428 1.00 0.00 O ATOM 344 ND2 ASN A 74 3.556 1.069 9.194 1.00 0.00 N ATOM 0 H ASN A 74 6.086 3.299 5.744 1.00 0.00 H new ATOM 0 HA ASN A 74 3.704 1.915 5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.797 1.360 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.277 2.525 8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.964 0.396 9.681 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.769 1.968 9.627 1.00 0.00 H new ATOM 351 N SER A 75 3.491 4.549 7.561 1.00 0.00 N ATOM 352 CA SER A 75 2.548 5.448 8.217 1.00 0.00 C ATOM 353 C SER A 75 1.428 5.852 7.262 1.00 0.00 C ATOM 354 O SER A 75 0.258 5.897 7.642 1.00 0.00 O ATOM 355 CB SER A 75 3.271 6.695 8.729 1.00 0.00 C ATOM 356 OG SER A 75 3.764 6.494 10.043 1.00 0.00 O ATOM 0 H SER A 75 4.469 4.820 7.657 1.00 0.00 H new ATOM 0 HA SER A 75 2.108 4.919 9.062 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.096 6.941 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.589 7.545 8.719 1.00 0.00 H new ATOM 0 HG SER A 75 4.674 6.134 9.999 1.00 0.00 H new ATOM 362 N VAL A 76 1.797 6.145 6.019 1.00 0.00 N ATOM 363 CA VAL A 76 0.825 6.544 5.008 1.00 0.00 C ATOM 364 C VAL A 76 -0.292 5.514 4.881 1.00 0.00 C ATOM 365 O VAL A 76 -1.411 5.737 5.344 1.00 0.00 O ATOM 366 CB VAL A 76 1.492 6.734 3.632 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.452 7.076 2.577 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.565 7.810 3.704 1.00 0.00 C ATOM 0 H VAL A 76 2.761 6.114 5.688 1.00 0.00 H new ATOM 0 HA VAL A 76 0.403 7.495 5.334 1.00 0.00 H new ATOM 0 HB VAL A 76 1.969 5.796 3.346 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.942 7.206 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.276 6.268 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.057 8.000 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.025 7.931 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.114 8.753 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.325 7.518 4.428 1.00 0.00 H new ATOM 378 N ILE A 77 0.020 4.386 4.252 1.00 0.00 N ATOM 379 CA ILE A 77 -0.957 3.321 4.067 1.00 0.00 C ATOM 380 C ILE A 77 -1.575 2.903 5.397 1.00 0.00 C ATOM 381 O ILE A 77 -2.685 2.376 5.440 1.00 0.00 O ATOM 382 CB ILE A 77 -0.324 2.086 3.398 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.353 2.482 2.084 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.378 1.016 3.155 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.148 1.361 1.452 1.00 0.00 C ATOM 0 H ILE A 77 0.941 4.186 3.862 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.736 3.718 3.416 1.00 0.00 H new ATOM 0 HB ILE A 77 0.433 1.677 4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.408 2.819 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.015 3.328 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.915 0.150 2.682 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.819 0.717 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.156 1.413 2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.600 1.713 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.932 1.039 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.486 0.522 1.237 1.00 0.00 H new ATOM 397 N GLY A 78 -0.846 3.144 6.483 1.00 0.00 N ATOM 398 CA GLY A 78 -1.339 2.789 7.801 1.00 0.00 C ATOM 399 C GLY A 78 -2.441 3.715 8.277 1.00 0.00 C ATOM 400 O GLY A 78 -3.275 3.328 9.096 1.00 0.00 O ATOM 0 H GLY A 78 0.077 3.579 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.712 1.765 7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.514 2.815 8.513 1.00 0.00 H new ATOM 404 N ARG A 79 -2.443 4.941 7.766 1.00 0.00 N ATOM 405 CA ARG A 79 -3.449 5.926 8.146 1.00 0.00 C ATOM 406 C ARG A 79 -4.620 5.913 7.168 1.00 0.00 C ATOM 407 O ARG A 79 -5.768 6.127 7.557 1.00 0.00 O ATOM 408 CB ARG A 79 -2.830 7.324 8.199 1.00 0.00 C ATOM 409 CG ARG A 79 -3.846 8.432 8.422 1.00 0.00 C ATOM 410 CD ARG A 79 -3.170 9.740 8.803 1.00 0.00 C ATOM 411 NE ARG A 79 -2.522 9.660 10.109 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.068 10.719 10.770 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.191 11.932 10.249 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.489 10.566 11.954 1.00 0.00 N ATOM 0 H ARG A 79 -1.759 5.277 7.088 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.822 5.664 9.136 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.090 7.354 8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.298 7.512 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.434 8.576 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.540 8.137 9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.430 10.000 8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.909 10.541 8.813 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.412 8.741 10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.635 12.053 9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.842 12.744 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.392 9.634 12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.141 11.380 12.460 1.00 0.00 H new ATOM 428 N ALA A 80 -4.321 5.659 5.898 1.00 0.00 N ATOM 429 CA ALA A 80 -5.349 5.617 4.866 1.00 0.00 C ATOM 430 C ALA A 80 -6.206 4.362 4.996 1.00 0.00 C ATOM 431 O ALA A 80 -7.427 4.444 5.139 1.00 0.00 O ATOM 432 CB ALA A 80 -4.712 5.682 3.485 1.00 0.00 C ATOM 0 H ALA A 80 -3.376 5.479 5.560 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.997 6.483 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.491 5.650 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.148 6.609 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.041 4.833 3.354 1.00 0.00 H new ATOM 438 N LEU A 81 -5.561 3.202 4.945 1.00 0.00 N ATOM 439 CA LEU A 81 -6.265 1.930 5.056 1.00 0.00 C ATOM 440 C LEU A 81 -6.146 1.364 6.468 1.00 0.00 C ATOM 441 O LEU A 81 -7.143 1.203 7.169 1.00 0.00 O ATOM 442 CB LEU A 81 -5.709 0.926 4.044 1.00 0.00 C ATOM 443 CG LEU A 81 -5.386 1.482 2.656 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.663 0.439 1.819 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.656 1.944 1.958 1.00 0.00 C ATOM 0 H LEU A 81 -4.551 3.116 4.827 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.319 2.106 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.801 0.488 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.431 0.117 3.931 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.728 2.343 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.441 0.852 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.733 0.158 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.296 -0.442 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.407 2.336 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.340 1.102 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.133 2.725 2.550 1.00 0.00 H new ATOM 457 N GLY A 82 -4.917 1.065 6.879 1.00 0.00 N ATOM 458 CA GLY A 82 -4.690 0.522 8.205 1.00 0.00 C ATOM 459 C GLY A 82 -3.367 -0.211 8.313 1.00 0.00 C ATOM 460 O GLY A 82 -3.089 -1.121 7.532 1.00 0.00 O ATOM 0 H GLY A 82 -4.075 1.189 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.714 1.331 8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.501 -0.160 8.459 1.00 0.00 H new ATOM 464 N ILE A 83 -2.550 0.186 9.283 1.00 0.00 N ATOM 465 CA ILE A 83 -1.250 -0.439 9.489 1.00 0.00 C ATOM 466 C ILE A 83 -1.323 -1.946 9.265 1.00 0.00 C ATOM 467 O ILE A 83 -0.419 -2.541 8.678 1.00 0.00 O ATOM 468 CB ILE A 83 -0.713 -0.168 10.907 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.428 1.324 11.092 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.542 -0.989 11.164 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.508 1.780 12.532 1.00 0.00 C ATOM 0 H ILE A 83 -2.766 0.937 9.938 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.569 0.002 8.761 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.472 -0.466 11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.566 1.547 10.703 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.139 1.898 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.910 -0.787 12.170 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.309 -2.050 11.069 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.308 -0.720 10.437 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.295 2.847 12.588 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.509 1.589 12.919 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.222 1.233 13.128 1.00 0.00 H new ATOM 483 N SER A 84 -2.406 -2.557 9.734 1.00 0.00 N ATOM 484 CA SER A 84 -2.597 -3.995 9.586 1.00 0.00 C ATOM 485 C SER A 84 -2.619 -4.391 8.113 1.00 0.00 C ATOM 486 O SER A 84 -1.895 -5.293 7.689 1.00 0.00 O ATOM 487 CB SER A 84 -3.898 -4.430 10.263 1.00 0.00 C ATOM 488 OG SER A 84 -4.273 -5.735 9.856 1.00 0.00 O ATOM 0 H SER A 84 -3.165 -2.079 10.220 1.00 0.00 H new ATOM 0 HA SER A 84 -1.759 -4.500 10.067 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.774 -4.405 11.346 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.693 -3.726 10.016 1.00 0.00 H new ATOM 0 HG SER A 84 -5.107 -5.990 10.304 1.00 0.00 H new ATOM 494 N HIS A 85 -3.457 -3.711 7.336 1.00 0.00 N ATOM 495 CA HIS A 85 -3.575 -3.991 5.910 1.00 0.00 C ATOM 496 C HIS A 85 -2.285 -3.634 5.178 1.00 0.00 C ATOM 497 O HIS A 85 -1.800 -4.400 4.345 1.00 0.00 O ATOM 498 CB HIS A 85 -4.747 -3.213 5.311 1.00 0.00 C ATOM 499 CG HIS A 85 -6.080 -3.629 5.851 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.748 -4.756 5.421 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.869 -3.063 6.794 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.891 -4.864 6.074 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.989 -3.849 6.914 1.00 0.00 N ATOM 0 H HIS A 85 -4.064 -2.963 7.670 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.758 -5.059 5.788 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.602 -2.150 5.502 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.745 -3.345 4.229 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.657 -2.161 7.349 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.621 -5.649 5.943 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.769 -3.677 7.548 1.00 0.00 H new ATOM 511 N ALA A 86 -1.735 -2.466 5.493 1.00 0.00 N ATOM 512 CA ALA A 86 -0.501 -2.008 4.866 1.00 0.00 C ATOM 513 C ALA A 86 0.518 -3.138 4.770 1.00 0.00 C ATOM 514 O ALA A 86 1.226 -3.267 3.772 1.00 0.00 O ATOM 515 CB ALA A 86 0.081 -0.835 5.641 1.00 0.00 C ATOM 0 H ALA A 86 -2.125 -1.819 6.179 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.737 -1.680 3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.002 -0.503 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.637 -0.015 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.296 -1.145 6.664 1.00 0.00 H new ATOM 521 N LYS A 87 0.588 -3.956 5.815 1.00 0.00 N ATOM 522 CA LYS A 87 1.520 -5.076 5.850 1.00 0.00 C ATOM 523 C LYS A 87 1.626 -5.739 4.480 1.00 0.00 C ATOM 524 O LYS A 87 2.700 -5.778 3.880 1.00 0.00 O ATOM 525 CB LYS A 87 1.076 -6.105 6.892 1.00 0.00 C ATOM 526 CG LYS A 87 2.177 -7.064 7.309 1.00 0.00 C ATOM 527 CD LYS A 87 2.234 -8.278 6.398 1.00 0.00 C ATOM 528 CE LYS A 87 2.838 -9.480 7.107 1.00 0.00 C ATOM 529 NZ LYS A 87 4.272 -9.261 7.446 1.00 0.00 N ATOM 0 H LYS A 87 0.009 -3.864 6.650 1.00 0.00 H new ATOM 0 HA LYS A 87 2.501 -4.690 6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.709 -5.581 7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.240 -6.678 6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.137 -6.548 7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.010 -7.387 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.229 -8.524 6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.824 -8.042 5.513 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.276 -9.684 8.019 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.745 -10.361 6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.656 -10.115 7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.807 -9.058 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.355 -8.457 8.100 1.00 0.00 H new ATOM 543 N ASP A 88 0.504 -6.256 3.990 1.00 0.00 N ATOM 544 CA ASP A 88 0.470 -6.914 2.689 1.00 0.00 C ATOM 545 C ASP A 88 0.699 -5.909 1.565 1.00 0.00 C ATOM 546 O ASP A 88 1.476 -6.157 0.643 1.00 0.00 O ATOM 547 CB ASP A 88 -0.868 -7.626 2.489 1.00 0.00 C ATOM 548 CG ASP A 88 -2.016 -6.903 3.166 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.227 -7.127 4.376 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.703 -6.113 2.485 1.00 0.00 O ATOM 0 H ASP A 88 -0.393 -6.232 4.474 1.00 0.00 H new ATOM 0 HA ASP A 88 1.273 -7.651 2.661 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.075 -7.711 1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.799 -8.640 2.882 1.00 0.00 H new ATOM 555 N LYS A 89 0.016 -4.772 1.648 1.00 0.00 N ATOM 556 CA LYS A 89 0.143 -3.727 0.638 1.00 0.00 C ATOM 557 C LYS A 89 1.608 -3.492 0.281 1.00 0.00 C ATOM 558 O LYS A 89 1.960 -3.379 -0.894 1.00 0.00 O ATOM 559 CB LYS A 89 -0.486 -2.426 1.140 1.00 0.00 C ATOM 560 CG LYS A 89 -1.953 -2.562 1.508 1.00 0.00 C ATOM 561 CD LYS A 89 -2.823 -2.744 0.276 1.00 0.00 C ATOM 562 CE LYS A 89 -4.218 -3.224 0.644 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.898 -3.887 -0.503 1.00 0.00 N ATOM 0 H LYS A 89 -0.631 -4.550 2.404 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.383 -4.055 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.068 -2.077 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.383 -1.662 0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.084 -3.413 2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.276 -1.676 2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.893 -1.800 -0.264 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.356 -3.463 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.153 -3.921 1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.816 -2.377 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.846 -4.200 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.983 -3.215 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.341 -4.710 -0.808 1.00 0.00 H new ATOM 577 N LEU A 90 2.456 -3.420 1.300 1.00 0.00 N ATOM 578 CA LEU A 90 3.884 -3.200 1.093 1.00 0.00 C ATOM 579 C LEU A 90 4.656 -4.513 1.180 1.00 0.00 C ATOM 580 O LEU A 90 4.847 -5.062 2.266 1.00 0.00 O ATOM 581 CB LEU A 90 4.422 -2.209 2.127 1.00 0.00 C ATOM 582 CG LEU A 90 3.814 -0.807 2.092 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.500 0.098 3.104 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.915 -0.217 0.693 1.00 0.00 C ATOM 0 H LEU A 90 2.181 -3.511 2.278 1.00 0.00 H new ATOM 0 HA LEU A 90 4.022 -2.785 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.262 -2.628 3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.500 -2.120 1.989 1.00 0.00 H new ATOM 0 HG LEU A 90 2.760 -0.882 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.054 1.092 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.376 -0.316 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.562 0.168 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.477 0.781 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.963 -0.156 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.377 -0.853 -0.010 1.00 0.00 H new ATOM 596 N VAL A 91 5.098 -5.011 0.030 1.00 0.00 N ATOM 597 CA VAL A 91 5.852 -6.257 -0.024 1.00 0.00 C ATOM 598 C VAL A 91 7.321 -5.997 -0.339 1.00 0.00 C ATOM 599 O VAL A 91 7.648 -5.147 -1.167 1.00 0.00 O ATOM 600 CB VAL A 91 5.274 -7.218 -1.080 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.902 -8.597 -0.948 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.760 -7.298 -0.954 1.00 0.00 C ATOM 0 H VAL A 91 4.947 -4.570 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 91 5.770 -6.719 0.960 1.00 0.00 H new ATOM 0 HB VAL A 91 5.514 -6.830 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.481 -9.262 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.980 -8.521 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.696 -8.997 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.368 -7.981 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.496 -7.663 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.330 -6.308 -1.103 1.00 0.00 H new ATOM 612 N TYR A 92 8.203 -6.736 0.326 1.00 0.00 N ATOM 613 CA TYR A 92 9.638 -6.585 0.118 1.00 0.00 C ATOM 614 C TYR A 92 10.254 -7.883 -0.395 1.00 0.00 C ATOM 615 O TYR A 92 10.304 -8.885 0.318 1.00 0.00 O ATOM 616 CB TYR A 92 10.321 -6.163 1.420 1.00 0.00 C ATOM 617 CG TYR A 92 9.895 -4.799 1.913 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.563 -4.529 2.205 1.00 0.00 C ATOM 619 CD2 TYR A 92 10.823 -3.780 2.089 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.169 -3.284 2.655 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.438 -2.533 2.540 1.00 0.00 C ATOM 622 CZ TYR A 92 9.110 -2.289 2.821 1.00 0.00 C ATOM 623 OH TYR A 92 8.722 -1.048 3.270 1.00 0.00 O ATOM 0 H TYR A 92 7.949 -7.445 1.013 1.00 0.00 H new ATOM 0 HA TYR A 92 9.791 -5.810 -0.633 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.104 -6.903 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.401 -6.165 1.271 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.824 -5.306 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.864 -3.967 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.130 -3.090 2.876 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.173 -1.753 2.672 1.00 0.00 H new ATOM 0 HH TYR A 92 9.506 -0.463 3.333 1.00 0.00 H new ATOM 633 N VAL A 93 10.723 -7.856 -1.639 1.00 0.00 N ATOM 634 CA VAL A 93 11.338 -9.029 -2.249 1.00 0.00 C ATOM 635 C VAL A 93 12.859 -8.962 -2.158 1.00 0.00 C ATOM 636 O VAL A 93 13.498 -8.163 -2.842 1.00 0.00 O ATOM 637 CB VAL A 93 10.929 -9.172 -3.727 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.654 -10.344 -4.371 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.422 -9.335 -3.849 1.00 0.00 C ATOM 0 H VAL A 93 10.689 -7.035 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 93 10.982 -9.898 -1.695 1.00 0.00 H new ATOM 0 HB VAL A 93 11.217 -8.263 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.352 -10.429 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.730 -10.180 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.400 -11.263 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.151 -9.435 -4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.107 -10.227 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.926 -8.461 -3.428 1.00 0.00 H new ATOM 649 N HIS A 94 13.433 -9.808 -1.308 1.00 0.00 N ATOM 650 CA HIS A 94 14.879 -9.847 -1.128 1.00 0.00 C ATOM 651 C HIS A 94 15.558 -10.520 -2.317 1.00 0.00 C ATOM 652 O HIS A 94 15.252 -11.665 -2.654 1.00 0.00 O ATOM 653 CB HIS A 94 15.234 -10.586 0.163 1.00 0.00 C ATOM 654 CG HIS A 94 15.039 -9.763 1.398 1.00 0.00 C ATOM 655 ND1 HIS A 94 15.985 -8.877 1.870 1.00 0.00 N ATOM 656 CD2 HIS A 94 13.998 -9.692 2.260 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.535 -8.299 2.969 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.331 -8.776 3.227 1.00 0.00 N ATOM 0 H HIS A 94 12.918 -10.475 -0.733 1.00 0.00 H new ATOM 0 HA HIS A 94 15.239 -8.820 -1.061 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.623 -11.486 0.236 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.274 -10.909 0.112 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.077 -10.252 2.199 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.062 -7.562 3.557 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.744 -8.508 4.017 1.00 0.00 H new ATOM 759 N LYS A 101 23.313 -6.213 -2.360 1.00 0.00 N ATOM 760 CA LYS A 101 21.977 -6.603 -1.923 1.00 0.00 C ATOM 761 C LYS A 101 20.927 -5.633 -2.455 1.00 0.00 C ATOM 762 O LYS A 101 21.106 -4.416 -2.402 1.00 0.00 O ATOM 763 CB LYS A 101 21.913 -6.653 -0.395 1.00 0.00 C ATOM 764 CG LYS A 101 22.517 -7.913 0.199 1.00 0.00 C ATOM 765 CD LYS A 101 23.999 -7.739 0.489 1.00 0.00 C ATOM 766 CE LYS A 101 24.506 -8.799 1.454 1.00 0.00 C ATOM 767 NZ LYS A 101 25.971 -8.677 1.691 1.00 0.00 N ATOM 0 HA LYS A 101 21.766 -7.595 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.433 -5.785 0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.872 -6.576 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.993 -8.169 1.120 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.376 -8.745 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.562 -7.794 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.175 -6.749 0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.976 -8.710 2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.284 -9.789 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 26.278 -9.417 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 26.479 -8.787 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 26.181 -7.742 2.095 1.00 0.00 H new ATOM 781 N LYS A 102 19.829 -6.180 -2.967 1.00 0.00 N ATOM 782 CA LYS A 102 18.748 -5.365 -3.507 1.00 0.00 C ATOM 783 C LYS A 102 17.402 -5.801 -2.938 1.00 0.00 C ATOM 784 O LYS A 102 17.251 -6.929 -2.470 1.00 0.00 O ATOM 785 CB LYS A 102 18.723 -5.459 -5.034 1.00 0.00 C ATOM 786 CG LYS A 102 17.460 -4.893 -5.658 1.00 0.00 C ATOM 787 CD LYS A 102 17.447 -5.086 -7.166 1.00 0.00 C ATOM 788 CE LYS A 102 16.048 -4.915 -7.738 1.00 0.00 C ATOM 789 NZ LYS A 102 15.293 -6.198 -7.750 1.00 0.00 N ATOM 0 H LYS A 102 19.665 -7.185 -3.019 1.00 0.00 H new ATOM 0 HA LYS A 102 18.928 -4.330 -3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.586 -4.929 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.826 -6.504 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.588 -5.379 -5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.383 -3.831 -5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.122 -4.368 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.822 -6.080 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.502 -4.178 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.116 -4.524 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.334 -6.040 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.234 -6.557 -8.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.783 -6.895 -7.153 1.00 0.00 H new ATOM 803 N VAL A 103 16.425 -4.901 -2.984 1.00 0.00 N ATOM 804 CA VAL A 103 15.090 -5.194 -2.476 1.00 0.00 C ATOM 805 C VAL A 103 14.022 -4.467 -3.285 1.00 0.00 C ATOM 806 O VAL A 103 14.005 -3.237 -3.350 1.00 0.00 O ATOM 807 CB VAL A 103 14.954 -4.797 -0.993 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.489 -4.652 -0.611 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.647 -5.818 -0.104 1.00 0.00 C ATOM 0 H VAL A 103 16.533 -3.962 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 103 14.944 -6.270 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 103 15.439 -3.832 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.413 -4.371 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.027 -3.881 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.976 -5.600 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.542 -5.523 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.192 -6.797 -0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.705 -5.867 -0.362 1.00 0.00 H new ATOM 819 N THR A 104 13.129 -5.235 -3.901 1.00 0.00 N ATOM 820 CA THR A 104 12.057 -4.665 -4.707 1.00 0.00 C ATOM 821 C THR A 104 10.779 -4.507 -3.890 1.00 0.00 C ATOM 822 O THR A 104 10.093 -5.487 -3.595 1.00 0.00 O ATOM 823 CB THR A 104 11.758 -5.536 -5.942 1.00 0.00 C ATOM 824 OG1 THR A 104 12.901 -5.571 -6.804 1.00 0.00 O ATOM 825 CG2 THR A 104 10.557 -4.999 -6.705 1.00 0.00 C ATOM 0 H THR A 104 13.127 -6.254 -3.857 1.00 0.00 H new ATOM 0 HA THR A 104 12.398 -3.684 -5.037 1.00 0.00 H new ATOM 0 HB THR A 104 11.529 -6.546 -5.601 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.626 -5.363 -7.721 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.365 -5.630 -7.573 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.682 -5.001 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.761 -3.981 -7.035 1.00 0.00 H new ATOM 833 N LEU A 105 10.464 -3.269 -3.527 1.00 0.00 N ATOM 834 CA LEU A 105 9.267 -2.982 -2.744 1.00 0.00 C ATOM 835 C LEU A 105 8.033 -2.922 -3.638 1.00 0.00 C ATOM 836 O LEU A 105 7.826 -1.950 -4.365 1.00 0.00 O ATOM 837 CB LEU A 105 9.430 -1.660 -1.992 1.00 0.00 C ATOM 838 CG LEU A 105 8.154 -1.065 -1.395 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.582 -1.989 -0.330 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.430 0.314 -0.815 1.00 0.00 C ATOM 0 H LEU A 105 11.021 -2.447 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 105 9.132 -3.789 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.149 -1.810 -1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.864 -0.928 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 105 7.417 -0.961 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.674 -1.549 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.347 -2.956 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.315 -2.125 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.511 0.722 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.184 0.235 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.793 0.974 -1.603 1.00 0.00 H new ATOM 852 N HIS A 106 7.214 -3.968 -3.579 1.00 0.00 N ATOM 853 CA HIS A 106 5.998 -4.033 -4.381 1.00 0.00 C ATOM 854 C HIS A 106 4.830 -3.375 -3.652 1.00 0.00 C ATOM 855 O HIS A 106 4.254 -3.957 -2.732 1.00 0.00 O ATOM 856 CB HIS A 106 5.656 -5.486 -4.710 1.00 0.00 C ATOM 857 CG HIS A 106 6.344 -6.001 -5.937 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.635 -6.350 -6.147 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.692 -6.206 -7.135 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.738 -6.757 -7.454 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.552 -6.662 -8.028 1.00 0.00 N flip ATOM 0 H HIS A 106 7.371 -4.782 -2.984 1.00 0.00 H new ATOM 0 HA HIS A 106 6.175 -3.490 -5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 106 5.925 -6.115 -3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.578 -5.575 -4.844 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.643 -6.023 -7.315 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.642 -7.099 -7.935 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.337 -6.900 -8.996 1.00 0.00 H new ATOM 869 N ILE A 107 4.486 -2.161 -4.069 1.00 0.00 N ATOM 870 CA ILE A 107 3.387 -1.426 -3.455 1.00 0.00 C ATOM 871 C ILE A 107 2.101 -1.589 -4.258 1.00 0.00 C ATOM 872 O ILE A 107 2.133 -1.737 -5.480 1.00 0.00 O ATOM 873 CB ILE A 107 3.715 0.073 -3.329 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.123 0.265 -2.764 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.686 0.768 -2.449 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.690 1.646 -3.008 1.00 0.00 C ATOM 0 H ILE A 107 4.952 -1.666 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 107 3.245 -1.843 -2.458 1.00 0.00 H new ATOM 0 HB ILE A 107 3.679 0.522 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.104 0.073 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.788 -0.475 -3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.931 1.827 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.696 0.657 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.693 0.318 -1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.690 1.709 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.741 1.834 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.047 2.391 -2.540 1.00 0.00 H new ATOM 888 N LYS A 108 0.969 -1.558 -3.564 1.00 0.00 N ATOM 889 CA LYS A 108 -0.330 -1.699 -4.211 1.00 0.00 C ATOM 890 C LYS A 108 -1.160 -0.429 -4.047 1.00 0.00 C ATOM 891 O LYS A 108 -1.807 0.026 -4.990 1.00 0.00 O ATOM 892 CB LYS A 108 -1.087 -2.894 -3.628 1.00 0.00 C ATOM 893 CG LYS A 108 -0.263 -4.169 -3.577 1.00 0.00 C ATOM 894 CD LYS A 108 0.276 -4.541 -4.948 1.00 0.00 C ATOM 895 CE LYS A 108 0.438 -6.046 -5.094 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.852 -6.764 -4.903 1.00 0.00 N ATOM 0 H LYS A 108 0.925 -1.436 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.161 -1.868 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.420 -2.646 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.982 -3.073 -4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.567 -4.039 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.876 -4.984 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.400 -4.170 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.238 -4.053 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.838 -6.274 -6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.165 -6.405 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.845 -7.644 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.978 -6.990 -3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.636 -6.160 -5.223 1.00 0.00 H new ATOM 910 N TRP A 109 -1.135 0.137 -2.846 1.00 0.00 N ATOM 911 CA TRP A 109 -1.884 1.355 -2.560 1.00 0.00 C ATOM 912 C TRP A 109 -0.972 2.576 -2.596 1.00 0.00 C ATOM 913 O TRP A 109 0.158 2.551 -2.107 1.00 0.00 O ATOM 914 CB TRP A 109 -2.564 1.251 -1.194 1.00 0.00 C ATOM 915 CG TRP A 109 -3.478 2.401 -0.896 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.841 2.409 -0.983 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.093 3.711 -0.465 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.327 3.645 -0.632 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.275 4.462 -0.309 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.867 4.323 -0.194 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.263 5.791 0.104 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.857 5.642 0.216 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.048 6.365 0.363 1.00 0.00 C ATOM 0 H TRP A 109 -0.604 -0.228 -2.055 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.647 1.472 -3.330 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.133 0.323 -1.149 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.800 1.194 -0.419 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.447 1.567 -1.284 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.311 3.912 -0.615 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.943 3.775 -0.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.180 6.350 0.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -0.914 6.125 0.427 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.006 7.394 0.687 1.00 0.00 H new ATOM 934 N PRO A 110 -1.471 3.672 -3.187 1.00 0.00 N ATOM 935 CA PRO A 110 -2.814 3.713 -3.772 1.00 0.00 C ATOM 936 C PRO A 110 -2.923 2.863 -5.034 1.00 0.00 C ATOM 937 O PRO A 110 -3.920 2.172 -5.245 1.00 0.00 O ATOM 938 CB PRO A 110 -3.010 5.194 -4.107 1.00 0.00 C ATOM 939 CG PRO A 110 -1.631 5.728 -4.283 1.00 0.00 C ATOM 940 CD PRO A 110 -0.762 4.955 -3.330 1.00 0.00 C ATOM 0 HA PRO A 110 -3.566 3.312 -3.093 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.602 5.320 -5.014 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.537 5.714 -3.307 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.292 5.601 -5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.595 6.795 -4.065 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.244 4.816 -3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.660 5.467 -2.373 1.00 0.00 H new ATOM 948 N LYS A 111 -1.892 2.918 -5.869 1.00 0.00 N ATOM 949 CA LYS A 111 -1.870 2.153 -7.110 1.00 0.00 C ATOM 950 C LYS A 111 -0.790 1.077 -7.066 1.00 0.00 C ATOM 951 O LYS A 111 0.053 1.066 -6.169 1.00 0.00 O ATOM 952 CB LYS A 111 -1.633 3.081 -8.303 1.00 0.00 C ATOM 953 CG LYS A 111 -0.754 4.277 -7.977 1.00 0.00 C ATOM 954 CD LYS A 111 -0.590 5.192 -9.179 1.00 0.00 C ATOM 955 CE LYS A 111 0.534 4.720 -10.089 1.00 0.00 C ATOM 956 NZ LYS A 111 0.399 5.269 -11.467 1.00 0.00 N ATOM 0 H LYS A 111 -1.059 3.485 -5.709 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.839 1.667 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.173 2.511 -9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.595 3.437 -8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.191 4.836 -7.150 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.225 3.931 -7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.524 5.228 -9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.383 6.207 -8.840 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.493 5.024 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.535 3.631 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.184 4.924 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.505 4.958 -11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.424 6.308 -11.431 1.00 0.00 H new ATOM 970 N SER A 112 -0.819 0.175 -8.042 1.00 0.00 N ATOM 971 CA SER A 112 0.157 -0.906 -8.114 1.00 0.00 C ATOM 972 C SER A 112 1.488 -0.401 -8.662 1.00 0.00 C ATOM 973 O SER A 112 1.611 -0.105 -9.850 1.00 0.00 O ATOM 974 CB SER A 112 -0.371 -2.041 -8.993 1.00 0.00 C ATOM 975 OG SER A 112 -0.658 -1.581 -10.302 1.00 0.00 O ATOM 0 H SER A 112 -1.508 0.171 -8.794 1.00 0.00 H new ATOM 0 HA SER A 112 0.319 -1.283 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.366 -2.842 -9.039 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.272 -2.462 -8.546 1.00 0.00 H new ATOM 0 HG SER A 112 0.019 -0.927 -10.575 1.00 0.00 H new ATOM 981 N VAL A 113 2.483 -0.305 -7.786 1.00 0.00 N ATOM 982 CA VAL A 113 3.807 0.163 -8.180 1.00 0.00 C ATOM 983 C VAL A 113 4.902 -0.637 -7.485 1.00 0.00 C ATOM 984 O VAL A 113 4.637 -1.383 -6.543 1.00 0.00 O ATOM 985 CB VAL A 113 3.993 1.657 -7.855 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.124 2.247 -8.684 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.697 2.419 -8.089 1.00 0.00 C ATOM 0 H VAL A 113 2.397 -0.545 -6.798 1.00 0.00 H new ATOM 0 HA VAL A 113 3.886 0.020 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 113 4.258 1.751 -6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.241 3.303 -8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.051 1.719 -8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.891 2.142 -9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.847 3.473 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.399 2.319 -9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.915 2.012 -7.448 1.00 0.00 H new ATOM 997 N GLU A 114 6.135 -0.477 -7.957 1.00 0.00 N ATOM 998 CA GLU A 114 7.271 -1.186 -7.381 1.00 0.00 C ATOM 999 C GLU A 114 8.542 -0.346 -7.477 1.00 0.00 C ATOM 1000 O GLU A 114 8.701 0.456 -8.397 1.00 0.00 O ATOM 1001 CB GLU A 114 7.478 -2.526 -8.090 1.00 0.00 C ATOM 1002 CG GLU A 114 6.180 -3.212 -8.484 1.00 0.00 C ATOM 1003 CD GLU A 114 5.513 -2.555 -9.677 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.239 -2.069 -10.570 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.265 -2.526 -9.717 1.00 0.00 O ATOM 0 H GLU A 114 6.372 0.137 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 114 7.056 -1.370 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.080 -2.365 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.046 -3.189 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.382 -4.258 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.495 -3.199 -7.636 1.00 0.00 H new ATOM 1012 N VAL A 115 9.444 -0.536 -6.519 1.00 0.00 N ATOM 1013 CA VAL A 115 10.700 0.203 -6.495 1.00 0.00 C ATOM 1014 C VAL A 115 11.849 -0.682 -6.022 1.00 0.00 C ATOM 1015 O VAL A 115 11.643 -1.629 -5.263 1.00 0.00 O ATOM 1016 CB VAL A 115 10.608 1.438 -5.580 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.775 2.528 -6.236 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.029 1.055 -4.226 1.00 0.00 C ATOM 0 H VAL A 115 9.328 -1.195 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 115 10.894 0.531 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 115 11.614 1.828 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.721 3.393 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.237 2.821 -7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.769 2.153 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.971 1.940 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.030 0.640 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.670 0.311 -3.753 1.00 0.00 H new ATOM 1028 N GLU A 116 13.058 -0.366 -6.475 1.00 0.00 N ATOM 1029 CA GLU A 116 14.239 -1.133 -6.098 1.00 0.00 C ATOM 1030 C GLU A 116 15.001 -0.440 -4.972 1.00 0.00 C ATOM 1031 O GLU A 116 14.984 0.785 -4.858 1.00 0.00 O ATOM 1032 CB GLU A 116 15.157 -1.326 -7.307 1.00 0.00 C ATOM 1033 CG GLU A 116 14.448 -1.895 -8.525 1.00 0.00 C ATOM 1034 CD GLU A 116 15.351 -1.976 -9.740 1.00 0.00 C ATOM 1035 OE1 GLU A 116 15.982 -0.953 -10.081 1.00 0.00 O ATOM 1036 OE2 GLU A 116 15.427 -3.062 -10.351 1.00 0.00 O ATOM 0 H GLU A 116 13.245 0.415 -7.103 1.00 0.00 H new ATOM 0 HA GLU A 116 13.909 -2.109 -5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.602 -0.367 -7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.975 -1.991 -7.029 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.072 -2.890 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.583 -1.275 -8.760 1.00 0.00 H new ATOM 1043 N GLY A 117 15.670 -1.234 -4.142 1.00 0.00 N ATOM 1044 CA GLY A 117 16.428 -0.681 -3.035 1.00 0.00 C ATOM 1045 C GLY A 117 17.711 -1.444 -2.772 1.00 0.00 C ATOM 1046 O GLY A 117 17.679 -2.590 -2.324 1.00 0.00 O ATOM 0 H GLY A 117 15.701 -2.251 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.666 0.362 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.812 -0.691 -2.136 1.00 0.00 H new ATOM 1050 N TYR A 118 18.844 -0.809 -3.053 1.00 0.00 N ATOM 1051 CA TYR A 118 20.143 -1.437 -2.847 1.00 0.00 C ATOM 1052 C TYR A 118 20.748 -1.015 -1.512 1.00 0.00 C ATOM 1053 O TYR A 118 20.340 -0.016 -0.921 1.00 0.00 O ATOM 1054 CB TYR A 118 21.095 -1.073 -3.988 1.00 0.00 C ATOM 1055 CG TYR A 118 20.656 -1.603 -5.335 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.412 -1.278 -5.860 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.488 -2.429 -6.082 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.007 -1.761 -7.089 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.092 -2.915 -7.313 1.00 0.00 C ATOM 1060 CZ TYR A 118 19.850 -2.579 -7.812 1.00 0.00 C ATOM 1061 OH TYR A 118 19.451 -3.061 -9.038 1.00 0.00 O ATOM 0 H TYR A 118 18.888 0.140 -3.424 1.00 0.00 H new ATOM 0 HA TYR A 118 19.997 -2.517 -2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 118 21.183 0.012 -4.045 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.088 -1.461 -3.760 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.750 -0.636 -5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.460 -2.695 -5.694 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.036 -1.500 -7.482 1.00 0.00 H new ATOM 0 HE2 TYR A 118 21.751 -3.554 -7.882 1.00 0.00 H new ATOM 0 HH TYR A 118 20.161 -3.621 -9.416 1.00 0.00 H new ATOM 1071 N GLY A 119 21.725 -1.784 -1.042 1.00 0.00 N ATOM 1072 CA GLY A 119 22.371 -1.475 0.220 1.00 0.00 C ATOM 1073 C GLY A 119 23.269 -2.597 0.702 1.00 0.00 C ATOM 1074 O GLY A 119 23.147 -3.736 0.251 1.00 0.00 O ATOM 0 H GLY A 119 22.081 -2.616 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.960 -0.564 0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.610 -1.273 0.974 1.00 0.00 H new ATOM 1078 N SER A 120 24.174 -2.276 1.621 1.00 0.00 N ATOM 1079 CA SER A 120 25.100 -3.265 2.161 1.00 0.00 C ATOM 1080 C SER A 120 24.356 -4.314 2.982 1.00 0.00 C ATOM 1081 O SER A 120 24.492 -5.515 2.747 1.00 0.00 O ATOM 1082 CB SER A 120 26.161 -2.582 3.026 1.00 0.00 C ATOM 1083 OG SER A 120 27.005 -1.758 2.241 1.00 0.00 O ATOM 0 H SER A 120 24.286 -1.339 2.007 1.00 0.00 H new ATOM 0 HA SER A 120 25.589 -3.764 1.324 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.676 -1.982 3.796 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.758 -3.336 3.538 1.00 0.00 H new ATOM 0 HG SER A 120 27.673 -1.331 2.817 1.00 0.00 H new ATOM 1089 N LYS A 121 23.568 -3.851 3.946 1.00 0.00 N ATOM 1090 CA LYS A 121 22.800 -4.747 4.803 1.00 0.00 C ATOM 1091 C LYS A 121 21.323 -4.729 4.423 1.00 0.00 C ATOM 1092 O LYS A 121 20.883 -3.892 3.634 1.00 0.00 O ATOM 1093 CB LYS A 121 22.964 -4.347 6.271 1.00 0.00 C ATOM 1094 CG LYS A 121 24.382 -4.509 6.791 1.00 0.00 C ATOM 1095 CD LYS A 121 24.513 -4.013 8.221 1.00 0.00 C ATOM 1096 CE LYS A 121 24.525 -2.494 8.285 1.00 0.00 C ATOM 1097 NZ LYS A 121 24.020 -1.990 9.592 1.00 0.00 N ATOM 0 H LYS A 121 23.444 -2.860 4.154 1.00 0.00 H new ATOM 0 HA LYS A 121 23.181 -5.759 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.658 -3.308 6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.291 -4.950 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.671 -5.559 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.070 -3.959 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 121 23.685 -4.397 8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.431 -4.404 8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.540 -2.132 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.911 -2.092 7.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.044 -0.950 9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.042 -2.314 9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 24.621 -2.353 10.360 1.00 0.00 H new ATOM 1111 N LYS A 122 20.560 -5.657 4.990 1.00 0.00 N ATOM 1112 CA LYS A 122 19.131 -5.748 4.714 1.00 0.00 C ATOM 1113 C LYS A 122 18.442 -4.411 4.969 1.00 0.00 C ATOM 1114 O LYS A 122 17.717 -3.903 4.113 1.00 0.00 O ATOM 1115 CB LYS A 122 18.491 -6.837 5.578 1.00 0.00 C ATOM 1116 CG LYS A 122 19.133 -8.203 5.410 1.00 0.00 C ATOM 1117 CD LYS A 122 18.208 -9.315 5.874 1.00 0.00 C ATOM 1118 CE LYS A 122 18.963 -10.620 6.076 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.108 -11.380 4.803 1.00 0.00 N ATOM 0 H LYS A 122 20.908 -6.358 5.644 1.00 0.00 H new ATOM 0 HA LYS A 122 19.005 -6.007 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.554 -6.542 6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.432 -6.910 5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.392 -8.358 4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.063 -8.241 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.727 -9.024 6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 122 17.416 -9.461 5.139 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.950 -10.409 6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.438 -11.234 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 19.628 -12.263 4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.166 -11.604 4.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.631 -10.805 4.113 1.00 0.00 H new ATOM 1133 N ILE A 123 18.673 -3.847 6.149 1.00 0.00 N ATOM 1134 CA ILE A 123 18.076 -2.568 6.515 1.00 0.00 C ATOM 1135 C ILE A 123 18.505 -1.467 5.552 1.00 0.00 C ATOM 1136 O ILE A 123 17.763 -0.514 5.312 1.00 0.00 O ATOM 1137 CB ILE A 123 18.458 -2.158 7.949 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.769 -0.845 8.328 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.968 -2.028 8.079 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.261 -0.946 8.378 1.00 0.00 C ATOM 0 H ILE A 123 19.269 -4.255 6.869 1.00 0.00 H new ATOM 0 HA ILE A 123 16.995 -2.696 6.459 1.00 0.00 H new ATOM 0 HB ILE A 123 18.120 -2.935 8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.136 -0.520 9.302 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.050 -0.076 7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.222 -1.738 9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.437 -2.984 7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.329 -1.269 7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.840 0.021 8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.883 -1.241 7.399 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.971 -1.691 9.118 1.00 0.00 H new ATOM 1152 N ASP A 124 19.706 -1.604 5.001 1.00 0.00 N ATOM 1153 CA ASP A 124 20.234 -0.622 4.062 1.00 0.00 C ATOM 1154 C ASP A 124 19.452 -0.649 2.752 1.00 0.00 C ATOM 1155 O ASP A 124 19.005 0.389 2.263 1.00 0.00 O ATOM 1156 CB ASP A 124 21.715 -0.888 3.791 1.00 0.00 C ATOM 1157 CG ASP A 124 22.489 0.385 3.507 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.928 1.288 2.853 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.657 0.478 3.941 1.00 0.00 O ATOM 0 H ASP A 124 20.333 -2.387 5.189 1.00 0.00 H new ATOM 0 HA ASP A 124 20.127 0.366 4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.154 -1.392 4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.810 -1.565 2.942 1.00 0.00 H new ATOM 1164 N ALA A 125 19.292 -1.842 2.188 1.00 0.00 N ATOM 1165 CA ALA A 125 18.564 -2.003 0.936 1.00 0.00 C ATOM 1166 C ALA A 125 17.073 -1.749 1.131 1.00 0.00 C ATOM 1167 O ALA A 125 16.475 -0.941 0.421 1.00 0.00 O ATOM 1168 CB ALA A 125 18.794 -3.396 0.368 1.00 0.00 C ATOM 0 H ALA A 125 19.657 -2.711 2.579 1.00 0.00 H new ATOM 0 HA ALA A 125 18.942 -1.266 0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.244 -3.503 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.858 -3.542 0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.444 -4.142 1.082 1.00 0.00 H new ATOM 1174 N GLU A 126 16.480 -2.444 2.096 1.00 0.00 N ATOM 1175 CA GLU A 126 15.058 -2.293 2.382 1.00 0.00 C ATOM 1176 C GLU A 126 14.684 -0.819 2.518 1.00 0.00 C ATOM 1177 O GLU A 126 13.630 -0.390 2.049 1.00 0.00 O ATOM 1178 CB GLU A 126 14.690 -3.044 3.663 1.00 0.00 C ATOM 1179 CG GLU A 126 14.775 -4.555 3.529 1.00 0.00 C ATOM 1180 CD GLU A 126 14.531 -5.273 4.842 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.423 -5.129 5.399 1.00 0.00 O ATOM 1182 OE2 GLU A 126 15.448 -5.978 5.311 1.00 0.00 O ATOM 0 H GLU A 126 16.962 -3.117 2.693 1.00 0.00 H new ATOM 0 HA GLU A 126 14.499 -2.717 1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.352 -2.721 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.676 -2.770 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.044 -4.892 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.759 -4.827 3.148 1.00 0.00 H new ATOM 1189 N ARG A 127 15.555 -0.051 3.164 1.00 0.00 N ATOM 1190 CA ARG A 127 15.316 1.373 3.364 1.00 0.00 C ATOM 1191 C ARG A 127 15.200 2.098 2.026 1.00 0.00 C ATOM 1192 O ARG A 127 14.232 2.817 1.782 1.00 0.00 O ATOM 1193 CB ARG A 127 16.444 1.990 4.194 1.00 0.00 C ATOM 1194 CG ARG A 127 16.201 1.927 5.693 1.00 0.00 C ATOM 1195 CD ARG A 127 17.316 2.612 6.467 1.00 0.00 C ATOM 1196 NE ARG A 127 17.064 2.613 7.906 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.733 3.369 8.769 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.690 4.181 8.341 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.445 3.315 10.063 1.00 0.00 N ATOM 0 H ARG A 127 16.432 -0.391 3.558 1.00 0.00 H new ATOM 0 HA ARG A 127 14.375 1.486 3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.377 1.475 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.573 3.031 3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.248 2.401 5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.125 0.886 6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.261 2.107 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.422 3.639 6.117 1.00 0.00 H new ATOM 0 HE ARG A 127 16.334 1.999 8.268 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.914 4.226 7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.202 4.761 9.006 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.709 2.692 10.396 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.960 3.896 10.725 1.00 0.00 H new ATOM 1213 N GLN A 128 16.194 1.903 1.165 1.00 0.00 N ATOM 1214 CA GLN A 128 16.203 2.540 -0.146 1.00 0.00 C ATOM 1215 C GLN A 128 14.894 2.280 -0.886 1.00 0.00 C ATOM 1216 O GLN A 128 14.222 3.213 -1.324 1.00 0.00 O ATOM 1217 CB GLN A 128 17.382 2.028 -0.976 1.00 0.00 C ATOM 1218 CG GLN A 128 18.652 2.845 -0.796 1.00 0.00 C ATOM 1219 CD GLN A 128 18.701 4.056 -1.706 1.00 0.00 C ATOM 1220 OE1 GLN A 128 18.952 3.936 -2.906 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.461 5.233 -1.140 1.00 0.00 N ATOM 0 H GLN A 128 17.002 1.310 1.352 1.00 0.00 H new ATOM 0 HA GLN A 128 16.310 3.615 0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.585 0.992 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.103 2.032 -2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.725 3.172 0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.517 2.212 -0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 128 18.257 5.287 -0.142 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.480 6.083 -1.703 1.00 0.00 H new ATOM 1230 N ALA A 129 14.540 1.007 -1.022 1.00 0.00 N ATOM 1231 CA ALA A 129 13.311 0.625 -1.708 1.00 0.00 C ATOM 1232 C ALA A 129 12.142 1.499 -1.267 1.00 0.00 C ATOM 1233 O ALA A 129 11.453 2.094 -2.095 1.00 0.00 O ATOM 1234 CB ALA A 129 13.000 -0.843 -1.455 1.00 0.00 C ATOM 0 H ALA A 129 15.086 0.222 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 129 13.459 0.775 -2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.080 -1.115 -1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.820 -1.458 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.877 -1.010 -0.385 1.00 0.00 H new ATOM 1240 N ALA A 130 11.924 1.572 0.042 1.00 0.00 N ATOM 1241 CA ALA A 130 10.839 2.375 0.593 1.00 0.00 C ATOM 1242 C ALA A 130 10.985 3.840 0.197 1.00 0.00 C ATOM 1243 O ALA A 130 10.044 4.454 -0.304 1.00 0.00 O ATOM 1244 CB ALA A 130 10.797 2.236 2.107 1.00 0.00 C ATOM 0 H ALA A 130 12.485 1.085 0.741 1.00 0.00 H new ATOM 0 HA ALA A 130 9.900 2.007 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.982 2.841 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.637 1.191 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.742 2.577 2.530 1.00 0.00 H new ATOM 1250 N ALA A 131 12.171 4.395 0.426 1.00 0.00 N ATOM 1251 CA ALA A 131 12.440 5.788 0.092 1.00 0.00 C ATOM 1252 C ALA A 131 12.120 6.073 -1.372 1.00 0.00 C ATOM 1253 O ALA A 131 11.544 7.109 -1.700 1.00 0.00 O ATOM 1254 CB ALA A 131 13.891 6.132 0.394 1.00 0.00 C ATOM 0 H ALA A 131 12.961 3.901 0.842 1.00 0.00 H new ATOM 0 HA ALA A 131 11.794 6.415 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.078 7.175 0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.089 5.976 1.454 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.547 5.492 -0.196 1.00 0.00 H new ATOM 1260 N ALA A 132 12.499 5.147 -2.247 1.00 0.00 N ATOM 1261 CA ALA A 132 12.252 5.299 -3.675 1.00 0.00 C ATOM 1262 C ALA A 132 10.767 5.506 -3.956 1.00 0.00 C ATOM 1263 O ALA A 132 10.391 6.031 -5.003 1.00 0.00 O ATOM 1264 CB ALA A 132 12.770 4.086 -4.433 1.00 0.00 C ATOM 0 H ALA A 132 12.978 4.284 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 132 12.787 6.184 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.579 4.214 -5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.842 3.984 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.261 3.190 -4.078 1.00 0.00 H new ATOM 1270 N ALA A 133 9.928 5.089 -3.014 1.00 0.00 N ATOM 1271 CA ALA A 133 8.484 5.229 -3.160 1.00 0.00 C ATOM 1272 C ALA A 133 7.992 6.523 -2.521 1.00 0.00 C ATOM 1273 O ALA A 133 7.088 7.179 -3.041 1.00 0.00 O ATOM 1274 CB ALA A 133 7.773 4.032 -2.548 1.00 0.00 C ATOM 0 H ALA A 133 10.223 4.651 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 133 8.253 5.269 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.696 4.150 -2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.095 3.121 -3.052 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.018 3.966 -1.488 1.00 0.00 H new ATOM 1280 N CYS A 134 8.590 6.885 -1.391 1.00 0.00 N ATOM 1281 CA CYS A 134 8.210 8.100 -0.680 1.00 0.00 C ATOM 1282 C CYS A 134 8.072 9.274 -1.644 1.00 0.00 C ATOM 1283 O CYS A 134 7.200 10.126 -1.478 1.00 0.00 O ATOM 1284 CB CYS A 134 9.244 8.429 0.398 1.00 0.00 C ATOM 1285 SG CYS A 134 9.214 7.307 1.816 1.00 0.00 S ATOM 0 H CYS A 134 9.340 6.354 -0.948 1.00 0.00 H new ATOM 0 HA CYS A 134 7.244 7.927 -0.206 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.238 8.407 -0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.075 9.447 0.750 1.00 0.00 H new ATOM 0 HG CYS A 134 10.125 7.665 2.672 1.00 0.00 H new ATOM 1291 N GLN A 135 8.939 9.311 -2.651 1.00 0.00 N ATOM 1292 CA GLN A 135 8.915 10.381 -3.640 1.00 0.00 C ATOM 1293 C GLN A 135 7.657 10.302 -4.498 1.00 0.00 C ATOM 1294 O GLN A 135 7.093 11.326 -4.888 1.00 0.00 O ATOM 1295 CB GLN A 135 10.158 10.310 -4.530 1.00 0.00 C ATOM 1296 CG GLN A 135 10.151 9.132 -5.491 1.00 0.00 C ATOM 1297 CD GLN A 135 11.176 9.277 -6.599 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.534 10.390 -6.987 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.653 8.151 -7.115 1.00 0.00 N ATOM 0 H GLN A 135 9.666 8.612 -2.803 1.00 0.00 H new ATOM 0 HA GLN A 135 8.911 11.332 -3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.239 11.234 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.044 10.248 -3.898 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.348 8.214 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.158 9.032 -5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.328 7.251 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.345 8.186 -7.864 1.00 0.00 H new ATOM 1308 N LEU A 136 7.220 9.082 -4.787 1.00 0.00 N ATOM 1309 CA LEU A 136 6.027 8.869 -5.599 1.00 0.00 C ATOM 1310 C LEU A 136 4.777 9.345 -4.866 1.00 0.00 C ATOM 1311 O LEU A 136 3.862 9.903 -5.473 1.00 0.00 O ATOM 1312 CB LEU A 136 5.888 7.388 -5.958 1.00 0.00 C ATOM 1313 CG LEU A 136 6.890 6.848 -6.979 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.787 5.334 -7.079 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.664 7.491 -8.340 1.00 0.00 C ATOM 0 H LEU A 136 7.674 8.225 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 136 6.133 9.451 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.981 6.803 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.882 7.221 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 136 7.895 7.102 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.508 4.968 -7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.999 4.890 -6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.780 5.058 -7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.386 7.095 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.654 7.269 -8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.790 8.571 -8.258 1.00 0.00 H new ATOM 1327 N PHE A 137 4.745 9.123 -3.556 1.00 0.00 N ATOM 1328 CA PHE A 137 3.608 9.531 -2.739 1.00 0.00 C ATOM 1329 C PHE A 137 3.549 11.050 -2.609 1.00 0.00 C ATOM 1330 O PHE A 137 2.469 11.638 -2.542 1.00 0.00 O ATOM 1331 CB PHE A 137 3.695 8.892 -1.351 1.00 0.00 C ATOM 1332 CG PHE A 137 3.280 7.449 -1.329 1.00 0.00 C ATOM 1333 CD1 PHE A 137 4.010 6.494 -2.016 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.159 7.048 -0.620 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.631 5.164 -1.997 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.775 5.721 -0.597 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.512 4.778 -1.287 1.00 0.00 C ATOM 0 H PHE A 137 5.493 8.663 -3.038 1.00 0.00 H new ATOM 0 HA PHE A 137 2.697 9.191 -3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.719 8.973 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.065 9.454 -0.661 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.886 6.791 -2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.579 7.781 -0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.210 4.429 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.900 5.421 -0.040 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.213 3.740 -1.271 1.00 0.00 H new ATOM 1347 N LYS A 138 4.717 11.681 -2.574 1.00 0.00 N ATOM 1348 CA LYS A 138 4.801 13.132 -2.453 1.00 0.00 C ATOM 1349 C LYS A 138 4.260 13.814 -3.705 1.00 0.00 C ATOM 1350 O LYS A 138 3.406 14.696 -3.624 1.00 0.00 O ATOM 1351 CB LYS A 138 6.250 13.561 -2.210 1.00 0.00 C ATOM 1352 CG LYS A 138 6.378 14.838 -1.398 1.00 0.00 C ATOM 1353 CD LYS A 138 7.754 14.962 -0.767 1.00 0.00 C ATOM 1354 CE LYS A 138 8.115 16.415 -0.495 1.00 0.00 C ATOM 1355 NZ LYS A 138 9.376 16.537 0.287 1.00 0.00 N ATOM 0 H LYS A 138 5.620 11.210 -2.628 1.00 0.00 H new ATOM 0 HA LYS A 138 4.191 13.437 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.776 12.758 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.745 13.700 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.192 15.699 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.617 14.852 -0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.779 14.399 0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.499 14.518 -1.427 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.222 16.946 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.302 16.895 0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.587 17.542 0.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.266 16.053 1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 10.157 16.102 -0.244 1.00 0.00 H new ATOM 1369 N GLY A 139 4.763 13.399 -4.864 1.00 0.00 N ATOM 1370 CA GLY A 139 4.317 13.981 -6.117 1.00 0.00 C ATOM 1371 C GLY A 139 2.829 13.800 -6.343 1.00 0.00 C ATOM 1372 O GLY A 139 2.137 14.737 -6.741 1.00 0.00 O ATOM 0 H GLY A 139 5.471 12.671 -4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.556 15.044 -6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.865 13.525 -6.941 1.00 0.00 H new ATOM 1376 N TRP A 140 2.337 12.593 -6.090 1.00 0.00 N ATOM 1377 CA TRP A 140 0.921 12.293 -6.270 1.00 0.00 C ATOM 1378 C TRP A 140 0.055 13.235 -5.441 1.00 0.00 C ATOM 1379 O TRP A 140 -1.054 13.587 -5.841 1.00 0.00 O ATOM 1380 CB TRP A 140 0.633 10.842 -5.882 1.00 0.00 C ATOM 1381 CG TRP A 140 1.201 9.845 -6.846 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.435 10.035 -8.178 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.604 8.503 -6.553 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.960 8.892 -8.731 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.074 7.937 -7.755 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.616 7.724 -5.393 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.548 6.630 -7.827 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.087 6.427 -5.466 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.548 5.891 -6.675 1.00 0.00 C ATOM 0 H TRP A 140 2.897 11.807 -5.760 1.00 0.00 H new ATOM 0 HA TRP A 140 0.676 12.436 -7.322 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.042 10.651 -4.890 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.445 10.699 -5.815 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.237 10.949 -8.717 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.222 8.774 -9.710 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.263 8.129 -4.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.903 6.214 -8.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.100 5.816 -4.575 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.911 4.874 -6.699 1.00 0.00 H new ATOM 1400 N GLY A 141 0.568 13.641 -4.284 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.172 14.539 -3.418 1.00 0.00 C ATOM 1402 C GLY A 141 -0.773 13.827 -2.222 1.00 0.00 C ATOM 1403 O GLY A 141 -1.859 14.181 -1.760 1.00 0.00 O ATOM 0 H GLY A 141 1.484 13.364 -3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.491 15.331 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.967 15.017 -3.990 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.068 12.820 -1.720 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.539 12.054 -0.571 1.00 0.00 C ATOM 1409 C LEU A 142 0.086 12.570 0.721 1.00 0.00 C ATOM 1410 O LEU A 142 -0.440 12.345 1.812 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.211 10.571 -0.752 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.061 9.816 -1.775 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.362 8.537 -2.209 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.436 9.507 -1.202 1.00 0.00 C ATOM 0 H LEU A 142 0.832 12.514 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.620 12.175 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.836 10.484 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.315 10.076 0.213 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.190 10.451 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.981 8.013 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.599 8.783 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.202 7.897 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.027 8.970 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.328 8.892 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.940 10.438 -0.942 1.00 0.00 H new ATOM 1426 N LEU A 143 1.210 13.266 0.591 1.00 0.00 N ATOM 1427 CA LEU A 143 1.907 13.818 1.748 1.00 0.00 C ATOM 1428 C LEU A 143 1.920 15.342 1.700 1.00 0.00 C ATOM 1429 O LEU A 143 1.357 16.006 2.570 1.00 0.00 O ATOM 1430 CB LEU A 143 3.340 13.286 1.807 1.00 0.00 C ATOM 1431 CG LEU A 143 3.545 11.853 1.314 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.952 11.672 0.768 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.274 10.859 2.434 1.00 0.00 C ATOM 0 H LEU A 143 1.658 13.462 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 143 1.373 13.506 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.976 13.946 1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.687 13.347 2.839 1.00 0.00 H new ATOM 0 HG LEU A 143 2.837 11.663 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.079 10.646 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.110 12.358 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.677 11.882 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.425 9.845 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.957 11.049 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.246 10.970 2.779 1.00 0.00 H new ATOM 1445 N GLY A 144 2.566 15.892 0.676 1.00 0.00 N ATOM 1446 CA GLY A 144 2.638 17.334 0.532 1.00 0.00 C ATOM 1447 C GLY A 144 4.066 17.842 0.491 1.00 0.00 C ATOM 1448 O GLY A 144 5.010 17.085 0.263 1.00 0.00 O ATOM 0 H GLY A 144 3.041 15.364 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.124 17.631 -0.382 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.111 17.806 1.362 1.00 0.00 H new ATOM 1452 N PRO A 145 4.239 19.153 0.713 1.00 0.00 N ATOM 1453 CA PRO A 145 5.559 19.790 0.705 1.00 0.00 C ATOM 1454 C PRO A 145 6.411 19.376 1.899 1.00 0.00 C ATOM 1455 O PRO A 145 7.598 19.082 1.755 1.00 0.00 O ATOM 1456 CB PRO A 145 5.232 21.284 0.774 1.00 0.00 C ATOM 1457 CG PRO A 145 3.896 21.350 1.429 1.00 0.00 C ATOM 1458 CD PRO A 145 3.159 20.114 0.991 1.00 0.00 C ATOM 0 HA PRO A 145 6.142 19.507 -0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.982 21.827 1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.208 21.730 -0.220 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.994 21.382 2.514 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.359 22.251 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.488 19.750 1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.550 20.301 0.106 1.00 0.00 H new ATOM 1466 N ARG A 146 5.797 19.353 3.078 1.00 0.00 N ATOM 1467 CA ARG A 146 6.501 18.975 4.298 1.00 0.00 C ATOM 1468 C ARG A 146 6.069 17.589 4.767 1.00 0.00 C ATOM 1469 O ARG A 146 5.926 17.344 5.964 1.00 0.00 O ATOM 1470 CB ARG A 146 6.240 20.002 5.402 1.00 0.00 C ATOM 1471 CG ARG A 146 6.600 21.425 5.006 1.00 0.00 C ATOM 1472 CD ARG A 146 6.442 22.385 6.175 1.00 0.00 C ATOM 1473 NE ARG A 146 7.274 22.003 7.313 1.00 0.00 N ATOM 1474 CZ ARG A 146 6.900 21.120 8.233 1.00 0.00 C ATOM 1475 NH1 ARG A 146 5.714 20.532 8.149 1.00 0.00 N ATOM 1476 NH2 ARG A 146 7.712 20.825 9.240 1.00 0.00 N ATOM 0 H ARG A 146 4.815 19.591 3.214 1.00 0.00 H new ATOM 0 HA ARG A 146 7.568 18.950 4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.186 19.966 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.812 19.724 6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.628 21.455 4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.964 21.746 4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.706 23.393 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.397 22.412 6.483 1.00 0.00 H new ATOM 0 HE ARG A 146 8.192 22.438 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.087 20.757 7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.429 19.855 8.856 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.624 21.276 9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.424 20.147 9.946 1.00 0.00 H new ATOM 1490 N ASN A 147 5.862 16.685 3.814 1.00 0.00 N ATOM 1491 CA ASN A 147 5.445 15.324 4.130 1.00 0.00 C ATOM 1492 C ASN A 147 4.399 15.319 5.240 1.00 0.00 C ATOM 1493 O ASN A 147 4.531 14.594 6.226 1.00 0.00 O ATOM 1494 CB ASN A 147 6.653 14.482 4.547 1.00 0.00 C ATOM 1495 CG ASN A 147 7.904 14.842 3.769 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.969 14.404 2.517 1.00 0.00 O flip ATOM 1497 ND2 ASN A 147 8.802 15.506 4.289 1.00 0.00 N flip ATOM 0 H ASN A 147 5.976 16.871 2.818 1.00 0.00 H new ATOM 0 HA ASN A 147 5.000 14.890 3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.838 14.620 5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.426 13.426 4.397 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.709 15.822 5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.638 15.740 3.754 1.00 0.00 H new ATOM 1504 N GLU A 148 3.361 16.132 5.072 1.00 0.00 N ATOM 1505 CA GLU A 148 2.293 16.220 6.061 1.00 0.00 C ATOM 1506 C GLU A 148 1.110 15.341 5.665 1.00 0.00 C ATOM 1507 O GLU A 148 0.278 15.733 4.846 1.00 0.00 O ATOM 1508 CB GLU A 148 1.834 17.671 6.220 1.00 0.00 C ATOM 1509 CG GLU A 148 0.698 17.845 7.215 1.00 0.00 C ATOM 1510 CD GLU A 148 1.159 17.719 8.654 1.00 0.00 C ATOM 1511 OE1 GLU A 148 1.434 16.582 9.092 1.00 0.00 O ATOM 1512 OE2 GLU A 148 1.245 18.757 9.342 1.00 0.00 O ATOM 0 H GLU A 148 3.237 16.739 4.261 1.00 0.00 H new ATOM 0 HA GLU A 148 2.685 15.864 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.681 18.278 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.517 18.051 5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.238 18.823 7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.071 17.098 7.017 1.00 0.00 H new ATOM 1519 N LEU A 149 1.043 14.151 6.251 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.037 13.215 5.960 1.00 0.00 C ATOM 1521 C LEU A 149 -1.390 13.917 5.993 1.00 0.00 C ATOM 1522 O LEU A 149 -1.485 15.088 6.363 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.023 12.061 6.964 1.00 0.00 C ATOM 1524 CG LEU A 149 1.302 11.312 7.108 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.192 10.233 8.174 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.721 10.708 5.776 1.00 0.00 C ATOM 0 H LEU A 149 1.724 13.811 6.930 1.00 0.00 H new ATOM 0 HA LEU A 149 0.120 12.818 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.304 12.453 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.792 11.345 6.675 1.00 0.00 H new ATOM 0 HG LEU A 149 2.068 12.023 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.144 9.710 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.939 10.691 9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.413 9.523 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.666 10.179 5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.956 10.010 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.842 11.502 5.039 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.436 13.194 5.606 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.785 13.747 5.593 1.00 0.00 C ATOM 1540 C PHE A 150 -4.734 12.888 6.424 1.00 0.00 C ATOM 1541 O PHE A 150 -4.375 11.796 6.863 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.302 13.854 4.156 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.524 14.820 3.310 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.140 16.052 3.816 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -3.177 14.498 2.008 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.424 16.944 3.040 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.460 15.385 1.227 1.00 0.00 C ATOM 1548 CZ PHE A 150 -2.084 16.610 1.743 1.00 0.00 C ATOM 0 H PHE A 150 -2.375 12.224 5.297 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.746 14.743 6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.269 12.868 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.348 14.161 4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.403 16.318 4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.470 13.543 1.598 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.131 17.901 3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.194 15.121 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.525 17.305 1.134 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.945 13.390 6.635 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.947 12.670 7.412 1.00 0.00 C ATOM 1560 C ASP A 151 -7.403 11.412 6.679 1.00 0.00 C ATOM 1561 O ASP A 151 -7.674 11.446 5.479 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.148 13.572 7.698 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.743 14.896 8.316 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.371 15.816 7.557 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.799 15.013 9.558 1.00 0.00 O ATOM 0 H ASP A 151 -6.257 14.293 6.279 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.493 12.373 8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.688 13.758 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.835 13.056 8.369 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.484 10.304 7.408 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.908 9.037 6.827 1.00 0.00 C ATOM 1572 C ALA A 152 -8.952 9.254 5.738 1.00 0.00 C ATOM 1573 O ALA A 152 -8.792 8.788 4.610 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.454 8.117 7.909 1.00 0.00 C ATOM 0 H ALA A 152 -7.261 10.259 8.402 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.038 8.566 6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.767 7.174 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.678 7.926 8.650 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.309 8.591 8.392 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.022 9.963 6.083 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.092 10.243 5.133 1.00 0.00 C ATOM 1582 C ALA A 153 -10.530 10.705 3.793 1.00 0.00 C ATOM 1583 O ALA A 153 -10.688 10.030 2.776 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.039 11.290 5.700 1.00 0.00 C ATOM 0 H ALA A 153 -10.171 10.354 7.013 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.647 9.320 4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.833 11.490 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.475 10.922 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.488 12.210 5.897 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.873 11.861 3.799 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.287 12.414 2.584 1.00 0.00 C ATOM 1592 C LYS A 154 -8.550 11.336 1.796 1.00 0.00 C ATOM 1593 O LYS A 154 -8.752 11.187 0.590 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.326 13.553 2.930 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.726 14.235 1.713 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.486 15.034 2.075 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.188 16.103 1.035 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.370 15.570 -0.090 1.00 0.00 N ATOM 0 H LYS A 154 -9.733 12.433 4.632 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.096 12.803 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.856 14.295 3.527 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.520 13.161 3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.471 13.485 0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.467 14.896 1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.625 15.502 3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.632 14.362 2.163 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.125 16.502 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.660 16.932 1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.203 16.325 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.458 15.228 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.877 14.785 -0.546 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.697 10.585 2.484 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.930 9.521 1.847 1.00 0.00 C ATOM 1614 C TYR A 155 -7.845 8.579 1.070 1.00 0.00 C ATOM 1615 O TYR A 155 -7.559 8.220 -0.072 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.142 8.734 2.896 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.804 9.349 3.235 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.896 9.681 2.237 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.447 9.601 4.555 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.671 10.243 2.543 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.226 10.164 4.870 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.341 10.482 3.861 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.123 11.043 4.170 1.00 0.00 O ATOM 0 H TYR A 155 -7.519 10.693 3.483 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.233 9.980 1.146 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.739 8.659 3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.984 7.718 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.152 9.497 1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.137 9.352 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.976 10.494 1.755 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.966 10.354 5.901 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.783 11.535 3.394 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.948 8.185 1.698 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.906 7.285 1.068 1.00 0.00 C ATOM 1635 C ARG A 156 -10.284 7.782 -0.325 1.00 0.00 C ATOM 1636 O ARG A 156 -10.395 6.997 -1.267 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.161 7.154 1.932 1.00 0.00 C ATOM 1638 CG ARG A 156 -10.887 6.615 3.327 1.00 0.00 C ATOM 1639 CD ARG A 156 -10.867 5.095 3.342 1.00 0.00 C ATOM 1640 NE ARG A 156 -10.037 4.547 2.273 1.00 0.00 N ATOM 1641 CZ ARG A 156 -10.513 4.181 1.088 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -11.806 4.304 0.822 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -9.694 3.691 0.166 1.00 0.00 N ATOM 0 H ARG A 156 -9.200 8.475 2.643 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.437 6.306 0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.637 8.131 2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.870 6.496 1.430 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.930 6.996 3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.651 6.977 4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.494 4.747 4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.885 4.718 3.240 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.037 4.439 2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.438 4.681 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.168 4.022 -0.089 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.699 3.595 0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.060 3.410 -0.744 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.480 9.091 -0.447 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.844 9.693 -1.724 1.00 0.00 C ATOM 1659 C VAL A 157 -9.631 9.819 -2.639 1.00 0.00 C ATOM 1660 O VAL A 157 -9.733 9.633 -3.852 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.472 11.086 -1.528 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.865 11.688 -2.868 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.674 11.003 -0.599 1.00 0.00 C ATOM 0 H VAL A 157 -10.393 9.755 0.323 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.577 9.033 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.730 11.738 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.307 12.672 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.980 11.785 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.590 11.040 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.105 11.996 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.421 10.336 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.359 10.618 0.371 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.483 10.135 -2.050 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.248 10.285 -2.812 1.00 0.00 C ATOM 1675 C LEU A 158 -6.922 9.006 -3.577 1.00 0.00 C ATOM 1676 O LEU A 158 -6.689 9.036 -4.785 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.091 10.644 -1.879 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.067 12.082 -1.362 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.132 12.206 -0.169 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.651 13.040 -2.469 1.00 0.00 C ATOM 0 H LEU A 158 -8.382 10.292 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.389 11.091 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.120 9.971 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.155 10.452 -2.403 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.073 12.347 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.128 13.237 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.474 11.549 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.123 11.921 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.639 14.059 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.655 12.775 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.360 12.973 -3.294 1.00 0.00 H new ATOM 1692 N ALA A 159 -6.909 7.884 -2.865 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.616 6.594 -3.478 1.00 0.00 C ATOM 1694 C ALA A 159 -7.572 6.303 -4.630 1.00 0.00 C ATOM 1695 O ALA A 159 -7.152 5.872 -5.704 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.689 5.486 -2.437 1.00 0.00 C ATOM 0 H ALA A 159 -7.098 7.842 -1.864 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.604 6.633 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.468 4.528 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.961 5.679 -1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.690 5.456 -2.007 1.00 0.00 H new ATOM 1702 N ASP A 160 -8.858 6.541 -4.399 1.00 0.00 N ATOM 1703 CA ASP A 160 -9.874 6.306 -5.419 1.00 0.00 C ATOM 1704 C ASP A 160 -9.429 6.861 -6.768 1.00 0.00 C ATOM 1705 O ASP A 160 -9.355 6.132 -7.757 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.201 6.942 -5.004 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.383 6.360 -5.754 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.285 6.209 -6.990 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.405 6.055 -5.106 1.00 0.00 O ATOM 0 H ASP A 160 -9.222 6.896 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.012 5.229 -5.518 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.349 6.801 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.156 8.017 -5.181 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.135 8.157 -6.801 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.700 8.811 -8.029 1.00 0.00 C ATOM 1716 C ARG A 161 -7.796 7.890 -8.844 1.00 0.00 C ATOM 1717 O ARG A 161 -7.855 7.874 -10.074 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.963 10.112 -7.706 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.874 11.326 -7.633 1.00 0.00 C ATOM 1720 CD ARG A 161 -8.115 12.567 -7.191 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.243 13.080 -8.244 1.00 0.00 N ATOM 1722 CZ ARG A 161 -6.013 12.628 -8.464 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -5.513 11.660 -7.709 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -5.281 13.145 -9.443 1.00 0.00 N ATOM 0 H ARG A 161 -9.190 8.775 -5.991 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.585 9.041 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.445 9.999 -6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.200 10.286 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.325 11.503 -8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.689 11.129 -6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.825 13.341 -6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.519 12.332 -6.309 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.597 13.826 -8.843 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.073 11.260 -6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -4.568 11.316 -7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.663 13.889 -10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.337 12.798 -9.612 1.00 0.00 H new ATOM 1738 N PHE A 162 -6.960 7.126 -8.150 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.042 6.204 -8.809 1.00 0.00 C ATOM 1740 C PHE A 162 -6.744 4.896 -9.162 1.00 0.00 C ATOM 1741 O PHE A 162 -6.489 4.304 -10.210 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.836 5.922 -7.911 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.150 7.165 -7.420 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.624 7.839 -6.306 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.032 7.659 -8.072 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.995 8.984 -5.853 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.399 8.803 -7.624 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.881 9.465 -6.512 1.00 0.00 C ATOM 0 H PHE A 162 -6.899 7.127 -7.132 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.698 6.672 -9.731 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.162 5.333 -7.053 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.118 5.314 -8.461 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.494 7.466 -5.786 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.650 7.144 -8.941 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.375 9.502 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.529 9.178 -8.142 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.387 10.358 -6.158 1.00 0.00 H new