USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1038 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 129 SER OG : rot 180:sc= -0.115 USER MOD Set 1.2: A 130 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 64 THR OG1 : rot -69:sc= 0.336 USER MOD Set 2.2: A 67 SER OG : rot 59:sc= 1.81 USER MOD Set 3.1: A 20 THR OG1 : rot 180:sc= -1.77! USER MOD Set 3.2: A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 45 HIS : no HD1:sc= -3.63! C(o=-5.4!,f=-7.7!) USER MOD Single : A 8 TYR OH : rot -78:sc= -2.69! USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.888 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 18:sc= 0.272! USER MOD Single : A 28 ASN : amide:sc= -0.0347 X(o=-0.035,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 151:sc= 0.0117 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.836 X(o=-0.84,f=-0.5) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.84 K(o=-0.84,f=-4.8!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.761 K(o=-0.76,f=-2) USER MOD Single : A 49 GLN : amide:sc= -1.05 X(o=-1,f=-0.71) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 57 SER OG : rot -169:sc= 0.647 USER MOD Single : A 59 TYR OH : rot -94:sc= -1.62 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -150:sc= -0.96 USER MOD Single : A 68 ASN : amide:sc= -0.0266 K(o=-0.027,f=-0.83) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0288 X(o=-0.029,f=0) USER MOD Single : A 71 THR OG1 : rot 40:sc= 0.149 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot -115:sc= 0.0436 USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= 0.397 (180deg=0.232) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 148:sc= -1.67 (180deg=-2.03) USER MOD Single : A 128 ASN : amide:sc= -0.728 X(o=-0.73,f=-1.2!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot -40:sc= -1.91! USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -101:sc= -0.18 USER MOD Single : A 145 ASN : amide:sc= -2.57 K(o=-2.6,f=-1.1) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -160:sc= -3.09! USER MOD Single : A 149 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -160:sc= -3.4 (180deg=-5.48!) USER MOD Single : A 161 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 162 GLN : amide:sc= -0.0925 X(o=-0.093,f=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= -0.0397 USER MOD Single : A 173 GLN : amide:sc= -2.64 K(o=-2.6,f=-6!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -169:sc= -1.59 USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 7 -2.288 2.549 5.432 1.00 0.00 N ATOM 86 CA GLU A 7 -1.701 1.800 4.271 1.00 0.00 C ATOM 87 C GLU A 7 -2.764 0.969 3.534 1.00 0.00 C ATOM 88 O GLU A 7 -3.944 1.255 3.597 1.00 0.00 O ATOM 89 CB GLU A 7 -0.604 0.905 4.872 1.00 0.00 C ATOM 90 CG GLU A 7 -1.211 -0.270 5.651 1.00 0.00 C ATOM 91 CD GLU A 7 -1.234 0.060 7.145 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.264 0.627 7.620 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.220 -0.258 7.787 1.00 0.00 O ATOM 0 HA GLU A 7 -1.297 2.482 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.036 0.525 4.076 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.029 1.496 5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.222 -0.470 5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.628 -1.174 5.477 1.00 0.00 H new ATOM 100 N TYR A 8 -2.349 -0.056 2.839 1.00 0.00 N ATOM 101 CA TYR A 8 -3.329 -0.906 2.102 1.00 0.00 C ATOM 102 C TYR A 8 -3.615 -2.183 2.889 1.00 0.00 C ATOM 103 O TYR A 8 -2.711 -2.840 3.369 1.00 0.00 O ATOM 104 CB TYR A 8 -2.648 -1.264 0.784 1.00 0.00 C ATOM 105 CG TYR A 8 -2.890 -0.180 -0.236 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.043 0.930 -0.286 1.00 0.00 C ATOM 107 CD2 TYR A 8 -3.960 -0.288 -1.134 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.261 1.936 -1.233 1.00 0.00 C ATOM 109 CE2 TYR A 8 -4.180 0.718 -2.081 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.330 1.830 -2.130 1.00 0.00 C ATOM 111 OH TYR A 8 -3.547 2.824 -3.062 1.00 0.00 O ATOM 0 H TYR A 8 -1.374 -0.342 2.750 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.276 -0.388 1.951 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.577 -1.393 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.032 -2.215 0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.219 1.011 0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.614 -1.147 -1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.605 2.793 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.005 0.637 -2.774 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.982 3.588 -2.630 1.00 0.00 H new ATOM 121 N LYS A 9 -4.859 -2.550 3.004 1.00 0.00 N ATOM 122 CA LYS A 9 -5.199 -3.802 3.741 1.00 0.00 C ATOM 123 C LYS A 9 -5.420 -4.926 2.732 1.00 0.00 C ATOM 124 O LYS A 9 -5.692 -4.680 1.573 1.00 0.00 O ATOM 125 CB LYS A 9 -6.489 -3.518 4.514 1.00 0.00 C ATOM 126 CG LYS A 9 -6.461 -2.104 5.107 1.00 0.00 C ATOM 127 CD LYS A 9 -5.294 -1.985 6.091 1.00 0.00 C ATOM 128 CE LYS A 9 -5.615 -2.771 7.365 1.00 0.00 C ATOM 129 NZ LYS A 9 -4.459 -3.692 7.552 1.00 0.00 N ATOM 0 H LYS A 9 -5.655 -2.040 2.621 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.403 -4.104 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.348 -3.623 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.610 -4.251 5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.356 -1.367 4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.402 -1.893 5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.381 -2.368 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.115 -0.938 6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.732 -2.106 8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.548 -3.325 7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.607 -4.265 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.377 -4.318 6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.586 -3.137 7.654 1.00 0.00 H new ATOM 143 N VAL A 10 -5.298 -6.153 3.153 1.00 0.00 N ATOM 144 CA VAL A 10 -5.493 -7.284 2.200 1.00 0.00 C ATOM 145 C VAL A 10 -6.301 -8.411 2.849 1.00 0.00 C ATOM 146 O VAL A 10 -6.023 -8.835 3.953 1.00 0.00 O ATOM 147 CB VAL A 10 -4.080 -7.764 1.859 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.158 -8.939 0.882 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.298 -6.620 1.211 1.00 0.00 C ATOM 0 H VAL A 10 -5.073 -6.423 4.111 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.048 -6.976 1.314 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.577 -8.083 2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.151 -9.279 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.717 -9.756 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.662 -8.621 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.291 -6.960 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.805 -6.303 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.240 -5.781 1.904 1.00 0.00 H new ATOM 159 N SER A 11 -7.292 -8.902 2.157 1.00 0.00 N ATOM 160 CA SER A 11 -8.122 -10.012 2.707 1.00 0.00 C ATOM 161 C SER A 11 -8.558 -10.934 1.567 1.00 0.00 C ATOM 162 O SER A 11 -9.585 -10.729 0.949 1.00 0.00 O ATOM 163 CB SER A 11 -9.331 -9.328 3.343 1.00 0.00 C ATOM 164 OG SER A 11 -9.684 -10.013 4.538 1.00 0.00 O ATOM 0 H SER A 11 -7.564 -8.580 1.228 1.00 0.00 H new ATOM 0 HA SER A 11 -7.583 -10.623 3.431 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.100 -8.286 3.563 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.171 -9.329 2.648 1.00 0.00 H new ATOM 0 HG SER A 11 -10.458 -9.575 4.949 1.00 0.00 H new ATOM 170 N ILE A 12 -7.776 -11.938 1.273 1.00 0.00 N ATOM 171 CA ILE A 12 -8.130 -12.864 0.163 1.00 0.00 C ATOM 172 C ILE A 12 -8.905 -14.076 0.690 1.00 0.00 C ATOM 173 O ILE A 12 -8.572 -14.654 1.706 1.00 0.00 O ATOM 174 CB ILE A 12 -6.782 -13.293 -0.429 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.164 -12.112 -1.185 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.972 -14.466 -1.399 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.806 -11.760 -0.572 1.00 0.00 C ATOM 0 H ILE A 12 -6.905 -12.156 1.757 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.774 -12.391 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.125 -13.606 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.044 -12.365 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.829 -11.250 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.006 -14.758 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.410 -15.310 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.635 -14.164 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.370 -10.920 -1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.939 -11.488 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.141 -12.621 -0.642 1.00 0.00 H new ATOM 189 N SER A 13 -9.923 -14.468 -0.021 1.00 0.00 N ATOM 190 CA SER A 13 -10.731 -15.653 0.388 1.00 0.00 C ATOM 191 C SER A 13 -10.751 -16.649 -0.770 1.00 0.00 C ATOM 192 O SER A 13 -11.493 -16.491 -1.721 1.00 0.00 O ATOM 193 CB SER A 13 -12.133 -15.109 0.661 1.00 0.00 C ATOM 194 OG SER A 13 -12.675 -15.761 1.803 1.00 0.00 O ATOM 0 H SER A 13 -10.235 -14.013 -0.879 1.00 0.00 H new ATOM 0 HA SER A 13 -10.332 -16.164 1.264 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.092 -14.033 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.775 -15.273 -0.205 1.00 0.00 H new ATOM 0 HG SER A 13 -13.574 -15.413 1.982 1.00 0.00 H new ATOM 200 N GLY A 14 -9.916 -17.653 -0.723 1.00 0.00 N ATOM 201 CA GLY A 14 -9.867 -18.625 -1.850 1.00 0.00 C ATOM 202 C GLY A 14 -9.139 -17.948 -3.007 1.00 0.00 C ATOM 203 O GLY A 14 -7.975 -17.618 -2.906 1.00 0.00 O ATOM 0 H GLY A 14 -9.270 -17.840 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.347 -19.535 -1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.874 -18.917 -2.149 1.00 0.00 H new ATOM 207 N THR A 15 -9.819 -17.703 -4.091 1.00 0.00 N ATOM 208 CA THR A 15 -9.162 -17.010 -5.236 1.00 0.00 C ATOM 209 C THR A 15 -9.725 -15.595 -5.369 1.00 0.00 C ATOM 210 O THR A 15 -9.816 -15.045 -6.449 1.00 0.00 O ATOM 211 CB THR A 15 -9.480 -17.840 -6.464 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.105 -19.192 -6.237 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.730 -17.290 -7.682 1.00 0.00 C ATOM 0 H THR A 15 -10.798 -17.951 -4.235 1.00 0.00 H new ATOM 0 HA THR A 15 -8.084 -16.918 -5.099 1.00 0.00 H new ATOM 0 HB THR A 15 -10.551 -17.790 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.313 -19.727 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.966 -17.894 -8.558 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.033 -16.258 -7.860 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.657 -17.326 -7.495 1.00 0.00 H new ATOM 221 N SER A 16 -10.085 -14.996 -4.265 1.00 0.00 N ATOM 222 CA SER A 16 -10.618 -13.609 -4.302 1.00 0.00 C ATOM 223 C SER A 16 -9.660 -12.707 -3.541 1.00 0.00 C ATOM 224 O SER A 16 -8.960 -13.151 -2.653 1.00 0.00 O ATOM 225 CB SER A 16 -11.969 -13.661 -3.604 1.00 0.00 C ATOM 226 OG SER A 16 -12.441 -12.337 -3.396 1.00 0.00 O ATOM 0 H SER A 16 -10.031 -15.413 -3.336 1.00 0.00 H new ATOM 0 HA SER A 16 -10.722 -13.224 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.682 -14.223 -4.208 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.879 -14.181 -2.650 1.00 0.00 H new ATOM 0 HG SER A 16 -13.312 -12.367 -2.948 1.00 0.00 H new ATOM 232 N VAL A 17 -9.603 -11.458 -3.879 1.00 0.00 N ATOM 233 CA VAL A 17 -8.657 -10.555 -3.161 1.00 0.00 C ATOM 234 C VAL A 17 -9.291 -9.183 -2.927 1.00 0.00 C ATOM 235 O VAL A 17 -9.503 -8.417 -3.847 1.00 0.00 O ATOM 236 CB VAL A 17 -7.428 -10.449 -4.078 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.223 -9.962 -3.272 1.00 0.00 C ATOM 238 CG2 VAL A 17 -7.101 -11.824 -4.669 1.00 0.00 C ATOM 0 H VAL A 17 -10.161 -11.020 -4.612 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.392 -10.939 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.647 -9.744 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.354 -9.888 -3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.442 -8.982 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.014 -10.668 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.229 -11.743 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.889 -12.526 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.952 -12.183 -5.248 1.00 0.00 H new ATOM 248 N GLU A 18 -9.591 -8.872 -1.693 1.00 0.00 N ATOM 249 CA GLU A 18 -10.213 -7.555 -1.375 1.00 0.00 C ATOM 250 C GLU A 18 -9.215 -6.669 -0.627 1.00 0.00 C ATOM 251 O GLU A 18 -8.873 -6.933 0.510 1.00 0.00 O ATOM 252 CB GLU A 18 -11.409 -7.892 -0.480 1.00 0.00 C ATOM 253 CG GLU A 18 -12.081 -6.600 0.001 1.00 0.00 C ATOM 254 CD GLU A 18 -11.934 -6.478 1.520 1.00 0.00 C ATOM 255 OE1 GLU A 18 -10.808 -6.451 1.986 1.00 0.00 O ATOM 256 OE2 GLU A 18 -12.952 -6.413 2.190 1.00 0.00 O ATOM 0 H GLU A 18 -9.430 -9.478 -0.888 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.513 -7.010 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.126 -8.502 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.079 -8.481 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.627 -5.738 -0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.136 -6.603 -0.273 1.00 0.00 H new ATOM 263 N LEU A 19 -8.750 -5.617 -1.249 1.00 0.00 N ATOM 264 CA LEU A 19 -7.780 -4.720 -0.548 1.00 0.00 C ATOM 265 C LEU A 19 -8.478 -3.423 -0.146 1.00 0.00 C ATOM 266 O LEU A 19 -9.232 -2.856 -0.913 1.00 0.00 O ATOM 267 CB LEU A 19 -6.644 -4.428 -1.534 1.00 0.00 C ATOM 268 CG LEU A 19 -6.452 -5.611 -2.474 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.336 -5.299 -3.472 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.091 -6.869 -1.672 1.00 0.00 C ATOM 0 H LEU A 19 -8.995 -5.341 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.392 -5.189 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.872 -3.530 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.720 -4.232 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.382 -5.790 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.201 -6.147 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.603 -4.416 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.408 -5.111 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.956 -7.709 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.166 -6.696 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.894 -7.096 -0.971 1.00 0.00 H new ATOM 282 N THR A 20 -8.245 -2.948 1.047 1.00 0.00 N ATOM 283 CA THR A 20 -8.913 -1.687 1.478 1.00 0.00 C ATOM 284 C THR A 20 -8.032 -0.479 1.174 1.00 0.00 C ATOM 285 O THR A 20 -6.957 -0.325 1.724 1.00 0.00 O ATOM 286 CB THR A 20 -9.116 -1.812 2.988 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.335 -3.173 3.331 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.327 -0.978 3.405 1.00 0.00 C ATOM 0 H THR A 20 -7.626 -3.374 1.737 1.00 0.00 H new ATOM 0 HA THR A 20 -9.856 -1.543 0.951 1.00 0.00 H new ATOM 0 HB THR A 20 -8.227 -1.451 3.505 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.463 -3.250 4.300 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.475 -1.065 4.481 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.156 0.067 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.214 -1.341 2.886 1.00 0.00 H new ATOM 296 N CYS A 21 -8.498 0.389 0.317 1.00 0.00 N ATOM 297 CA CYS A 21 -7.724 1.618 -0.023 1.00 0.00 C ATOM 298 C CYS A 21 -7.275 2.311 1.276 1.00 0.00 C ATOM 299 O CYS A 21 -7.998 2.297 2.253 1.00 0.00 O ATOM 300 CB CYS A 21 -8.731 2.477 -0.792 1.00 0.00 C ATOM 301 SG CYS A 21 -7.866 3.724 -1.770 1.00 0.00 S ATOM 0 H CYS A 21 -9.391 0.298 -0.167 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.822 1.427 -0.604 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.335 1.846 -1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.415 2.961 -0.095 1.00 0.00 H new ATOM 306 N PRO A 22 -6.091 2.877 1.266 1.00 0.00 N ATOM 307 CA PRO A 22 -5.561 3.548 2.486 1.00 0.00 C ATOM 308 C PRO A 22 -6.333 4.829 2.836 1.00 0.00 C ATOM 309 O PRO A 22 -5.752 5.802 3.275 1.00 0.00 O ATOM 310 CB PRO A 22 -4.117 3.877 2.115 1.00 0.00 C ATOM 311 CG PRO A 22 -4.113 3.945 0.625 1.00 0.00 C ATOM 312 CD PRO A 22 -5.138 2.953 0.149 1.00 0.00 C ATOM 0 HA PRO A 22 -5.653 2.914 3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.801 4.823 2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.431 3.112 2.478 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.358 4.950 0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -3.127 3.704 0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.622 3.286 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.689 1.982 -0.062 1.00 0.00 H new ATOM 320 N LEU A 23 -7.632 4.840 2.676 1.00 0.00 N ATOM 321 CA LEU A 23 -8.408 6.063 3.036 1.00 0.00 C ATOM 322 C LEU A 23 -9.902 5.733 3.104 1.00 0.00 C ATOM 323 O LEU A 23 -10.304 4.599 2.931 1.00 0.00 O ATOM 324 CB LEU A 23 -8.105 7.084 1.934 1.00 0.00 C ATOM 325 CG LEU A 23 -8.753 6.649 0.616 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.858 7.641 0.241 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.696 6.630 -0.491 1.00 0.00 C ATOM 0 H LEU A 23 -8.184 4.062 2.315 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.133 6.457 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.479 8.066 2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.027 7.180 1.803 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.178 5.652 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.320 7.333 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.612 7.661 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.429 8.636 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.157 6.320 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.272 7.628 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.905 5.928 -0.227 1.00 0.00 H new ATOM 339 N ASP A 24 -10.722 6.712 3.365 1.00 0.00 N ATOM 340 CA ASP A 24 -12.186 6.454 3.455 1.00 0.00 C ATOM 341 C ASP A 24 -12.756 6.136 2.073 1.00 0.00 C ATOM 342 O ASP A 24 -12.170 6.455 1.058 1.00 0.00 O ATOM 343 CB ASP A 24 -12.784 7.754 3.990 1.00 0.00 C ATOM 344 CG ASP A 24 -12.077 8.158 5.286 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.064 8.832 5.200 1.00 0.00 O ATOM 346 OD2 ASP A 24 -12.562 7.786 6.343 1.00 0.00 O ATOM 0 H ASP A 24 -10.442 7.680 3.520 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.414 5.602 4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.680 8.545 3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.851 7.626 4.172 1.00 0.00 H new ATOM 351 N SER A 25 -13.901 5.513 2.031 1.00 0.00 N ATOM 352 CA SER A 25 -14.520 5.177 0.719 1.00 0.00 C ATOM 353 C SER A 25 -14.839 6.461 -0.048 1.00 0.00 C ATOM 354 O SER A 25 -15.413 7.389 0.488 1.00 0.00 O ATOM 355 CB SER A 25 -15.803 4.423 1.063 1.00 0.00 C ATOM 356 OG SER A 25 -16.728 5.321 1.664 1.00 0.00 O ATOM 0 H SER A 25 -14.435 5.222 2.850 1.00 0.00 H new ATOM 0 HA SER A 25 -13.860 4.581 0.088 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.235 3.987 0.162 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.584 3.600 1.743 1.00 0.00 H new ATOM 0 HG SER A 25 -16.466 6.244 1.463 1.00 0.00 H new ATOM 362 N ASP A 26 -14.475 6.519 -1.298 1.00 0.00 N ATOM 363 CA ASP A 26 -14.757 7.730 -2.105 1.00 0.00 C ATOM 364 C ASP A 26 -15.732 7.379 -3.222 1.00 0.00 C ATOM 365 O ASP A 26 -15.489 6.490 -4.013 1.00 0.00 O ATOM 366 CB ASP A 26 -13.404 8.167 -2.672 1.00 0.00 C ATOM 367 CG ASP A 26 -13.135 9.623 -2.285 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.528 10.498 -3.039 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.540 9.837 -1.241 1.00 0.00 O ATOM 0 H ASP A 26 -13.991 5.772 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.212 8.528 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.612 7.525 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.401 8.061 -3.757 1.00 0.00 H new ATOM 374 N GLU A 27 -16.834 8.071 -3.289 1.00 0.00 N ATOM 375 CA GLU A 27 -17.842 7.789 -4.360 1.00 0.00 C ATOM 376 C GLU A 27 -17.151 7.694 -5.718 1.00 0.00 C ATOM 377 O GLU A 27 -17.612 7.034 -6.629 1.00 0.00 O ATOM 378 CB GLU A 27 -18.814 8.969 -4.325 1.00 0.00 C ATOM 379 CG GLU A 27 -20.015 8.667 -5.225 1.00 0.00 C ATOM 380 CD GLU A 27 -21.275 9.291 -4.622 1.00 0.00 C ATOM 381 OE1 GLU A 27 -21.528 9.055 -3.453 1.00 0.00 O ATOM 382 OE2 GLU A 27 -21.966 9.994 -5.341 1.00 0.00 O ATOM 0 H GLU A 27 -17.085 8.824 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.359 6.843 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.148 9.149 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.313 9.877 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.842 9.065 -6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.144 7.590 -5.328 1.00 0.00 H new ATOM 389 N ASN A 28 -16.035 8.335 -5.830 1.00 0.00 N ATOM 390 CA ASN A 28 -15.253 8.295 -7.095 1.00 0.00 C ATOM 391 C ASN A 28 -13.862 7.723 -6.806 1.00 0.00 C ATOM 392 O ASN A 28 -12.903 8.024 -7.489 1.00 0.00 O ATOM 393 CB ASN A 28 -15.159 9.749 -7.555 1.00 0.00 C ATOM 394 CG ASN A 28 -16.471 10.160 -8.224 1.00 0.00 C ATOM 395 OD1 ASN A 28 -17.130 11.079 -7.783 1.00 0.00 O ATOM 396 ND2 ASN A 28 -16.881 9.511 -9.281 1.00 0.00 N ATOM 0 H ASN A 28 -15.618 8.897 -5.088 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.713 7.668 -7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.954 10.398 -6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.330 9.868 -8.253 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.755 9.777 -9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.327 8.739 -9.652 1.00 0.00 H new ATOM 403 N LEU A 29 -13.750 6.897 -5.794 1.00 0.00 N ATOM 404 CA LEU A 29 -12.435 6.299 -5.452 1.00 0.00 C ATOM 405 C LEU A 29 -11.924 5.489 -6.649 1.00 0.00 C ATOM 406 O LEU A 29 -12.398 4.402 -6.918 1.00 0.00 O ATOM 407 CB LEU A 29 -12.724 5.386 -4.256 1.00 0.00 C ATOM 408 CG LEU A 29 -11.459 4.624 -3.874 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.527 5.521 -3.049 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.839 3.396 -3.050 1.00 0.00 C ATOM 0 H LEU A 29 -14.522 6.614 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.673 7.041 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -13.073 5.978 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.521 4.685 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.942 4.316 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.628 4.965 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.251 6.397 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.039 5.840 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.937 2.849 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.362 3.711 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.490 2.750 -3.639 1.00 0.00 H new ATOM 422 N LYS A 30 -10.982 6.014 -7.384 1.00 0.00 N ATOM 423 CA LYS A 30 -10.470 5.276 -8.577 1.00 0.00 C ATOM 424 C LYS A 30 -9.273 4.391 -8.217 1.00 0.00 C ATOM 425 O LYS A 30 -8.271 4.859 -7.713 1.00 0.00 O ATOM 426 CB LYS A 30 -10.044 6.368 -9.559 1.00 0.00 C ATOM 427 CG LYS A 30 -11.274 6.907 -10.291 1.00 0.00 C ATOM 428 CD LYS A 30 -11.082 8.396 -10.584 1.00 0.00 C ATOM 429 CE LYS A 30 -11.696 8.735 -11.944 1.00 0.00 C ATOM 430 NZ LYS A 30 -10.575 8.606 -12.915 1.00 0.00 N ATOM 0 H LYS A 30 -10.545 6.919 -7.212 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.227 4.610 -8.991 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.543 7.176 -9.026 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.328 5.967 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.426 6.359 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.167 6.757 -9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.551 8.994 -9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.021 8.644 -10.581 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.511 8.055 -12.190 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.110 9.743 -11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.918 8.823 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.817 9.270 -12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.206 7.634 -12.892 1.00 0.00 H new ATOM 444 N TRP A 31 -9.367 3.116 -8.495 1.00 0.00 N ATOM 445 CA TRP A 31 -8.230 2.197 -8.196 1.00 0.00 C ATOM 446 C TRP A 31 -7.303 2.132 -9.414 1.00 0.00 C ATOM 447 O TRP A 31 -7.660 2.557 -10.495 1.00 0.00 O ATOM 448 CB TRP A 31 -8.867 0.830 -7.933 1.00 0.00 C ATOM 449 CG TRP A 31 -9.283 0.731 -6.498 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.361 1.346 -5.960 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.660 -0.021 -5.413 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.438 1.022 -4.619 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.413 0.184 -4.232 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.527 -0.852 -5.337 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -9.057 -0.412 -3.021 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -7.167 -1.455 -4.120 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.928 -1.237 -2.965 1.00 0.00 C ATOM 0 H TRP A 31 -10.183 2.672 -8.916 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.637 2.528 -7.343 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.732 0.691 -8.582 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.158 0.037 -8.171 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -11.049 1.986 -6.492 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.166 1.362 -3.990 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.930 -1.027 -6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.648 -0.238 -2.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.296 -2.092 -4.075 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.644 -1.704 -2.034 1.00 0.00 H new ATOM 468 N GLU A 32 -6.117 1.611 -9.253 1.00 0.00 N ATOM 469 CA GLU A 32 -5.175 1.529 -10.407 1.00 0.00 C ATOM 470 C GLU A 32 -4.505 0.155 -10.451 1.00 0.00 C ATOM 471 O GLU A 32 -4.458 -0.557 -9.466 1.00 0.00 O ATOM 472 CB GLU A 32 -4.137 2.623 -10.151 1.00 0.00 C ATOM 473 CG GLU A 32 -4.818 3.995 -10.169 1.00 0.00 C ATOM 474 CD GLU A 32 -3.759 5.098 -10.101 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.692 4.838 -9.570 1.00 0.00 O ATOM 476 OE2 GLU A 32 -4.033 6.185 -10.583 1.00 0.00 O ATOM 0 H GLU A 32 -5.759 1.239 -8.373 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.683 1.663 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.652 2.460 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.357 2.583 -10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.413 4.104 -11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.503 4.083 -9.326 1.00 0.00 H new ATOM 483 N LYS A 33 -3.983 -0.222 -11.587 1.00 0.00 N ATOM 484 CA LYS A 33 -3.311 -1.548 -11.704 1.00 0.00 C ATOM 485 C LYS A 33 -1.925 -1.379 -12.333 1.00 0.00 C ATOM 486 O LYS A 33 -1.798 -1.079 -13.503 1.00 0.00 O ATOM 487 CB LYS A 33 -4.223 -2.371 -12.616 1.00 0.00 C ATOM 488 CG LYS A 33 -3.634 -3.769 -12.810 1.00 0.00 C ATOM 489 CD LYS A 33 -2.824 -3.807 -14.109 1.00 0.00 C ATOM 490 CE LYS A 33 -3.002 -5.169 -14.788 1.00 0.00 C ATOM 491 NZ LYS A 33 -1.681 -5.844 -14.650 1.00 0.00 N ATOM 0 H LYS A 33 -3.993 0.334 -12.442 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.163 -2.029 -10.737 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.219 -2.443 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.332 -1.875 -13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.997 -4.027 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.433 -4.510 -12.845 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.152 -3.011 -14.777 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.770 -3.630 -13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.793 -5.748 -14.311 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.279 -5.054 -15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.819 -6.874 -14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.080 -5.600 -15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.221 -5.530 -13.772 1.00 0.00 H new ATOM 505 N ASN A 34 -0.886 -1.569 -11.562 1.00 0.00 N ATOM 506 CA ASN A 34 0.499 -1.418 -12.108 1.00 0.00 C ATOM 507 C ASN A 34 0.658 -0.055 -12.792 1.00 0.00 C ATOM 508 O ASN A 34 1.470 0.111 -13.681 1.00 0.00 O ATOM 509 CB ASN A 34 0.655 -2.551 -13.125 1.00 0.00 C ATOM 510 CG ASN A 34 2.109 -2.621 -13.590 1.00 0.00 C ATOM 511 OD1 ASN A 34 2.966 -3.099 -12.873 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.428 -2.163 -14.770 1.00 0.00 N ATOM 0 H ASN A 34 -0.935 -1.823 -10.575 1.00 0.00 H new ATOM 0 HA ASN A 34 1.255 -1.468 -11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.359 -3.500 -12.677 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.003 -2.382 -13.977 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.396 -2.207 -15.089 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.710 -1.762 -15.373 1.00 0.00 H new ATOM 519 N GLY A 35 -0.111 0.919 -12.383 1.00 0.00 N ATOM 520 CA GLY A 35 -0.005 2.269 -13.008 1.00 0.00 C ATOM 521 C GLY A 35 -1.090 2.429 -14.075 1.00 0.00 C ATOM 522 O GLY A 35 -0.933 3.170 -15.026 1.00 0.00 O ATOM 0 H GLY A 35 -0.808 0.838 -11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.113 3.042 -12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.981 2.397 -13.456 1.00 0.00 H new ATOM 526 N GLN A 36 -2.190 1.739 -13.926 1.00 0.00 N ATOM 527 CA GLN A 36 -3.287 1.852 -14.932 1.00 0.00 C ATOM 528 C GLN A 36 -4.615 2.159 -14.232 1.00 0.00 C ATOM 529 O GLN A 36 -5.176 1.322 -13.552 1.00 0.00 O ATOM 530 CB GLN A 36 -3.340 0.484 -15.614 1.00 0.00 C ATOM 531 CG GLN A 36 -3.439 0.669 -17.129 1.00 0.00 C ATOM 532 CD GLN A 36 -4.911 0.674 -17.546 1.00 0.00 C ATOM 533 OE1 GLN A 36 -5.467 1.714 -17.840 1.00 0.00 O ATOM 534 NE2 GLN A 36 -5.570 -0.452 -17.585 1.00 0.00 N ATOM 0 H GLN A 36 -2.376 1.102 -13.151 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.113 2.656 -15.647 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.449 -0.092 -15.365 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.197 -0.082 -15.250 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.963 1.604 -17.424 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.908 -0.134 -17.640 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.103 -1.325 -17.338 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.552 -0.459 -17.862 1.00 0.00 H new ATOM 543 N GLU A 37 -5.118 3.354 -14.393 1.00 0.00 N ATOM 544 CA GLU A 37 -6.408 3.719 -13.736 1.00 0.00 C ATOM 545 C GLU A 37 -7.573 2.984 -14.405 1.00 0.00 C ATOM 546 O GLU A 37 -7.627 2.856 -15.613 1.00 0.00 O ATOM 547 CB GLU A 37 -6.540 5.230 -13.936 1.00 0.00 C ATOM 548 CG GLU A 37 -6.004 5.955 -12.700 1.00 0.00 C ATOM 549 CD GLU A 37 -6.042 7.466 -12.936 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.074 7.952 -13.371 1.00 0.00 O ATOM 551 OE2 GLU A 37 -5.040 8.112 -12.678 1.00 0.00 O ATOM 0 H GLU A 37 -4.692 4.094 -14.951 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.426 3.444 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.986 5.540 -14.822 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.584 5.496 -14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.603 5.698 -11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.983 5.635 -12.492 1.00 0.00 H new ATOM 558 N LEU A 38 -8.503 2.498 -13.627 1.00 0.00 N ATOM 559 CA LEU A 38 -9.666 1.768 -14.213 1.00 0.00 C ATOM 560 C LEU A 38 -10.979 2.271 -13.595 1.00 0.00 C ATOM 561 O LEU A 38 -11.094 2.374 -12.390 1.00 0.00 O ATOM 562 CB LEU A 38 -9.435 0.295 -13.859 1.00 0.00 C ATOM 563 CG LEU A 38 -9.201 0.149 -12.350 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.119 -0.941 -11.790 1.00 0.00 C ATOM 565 CD2 LEU A 38 -7.742 -0.236 -12.094 1.00 0.00 C ATOM 0 H LEU A 38 -8.508 2.575 -12.610 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.745 1.920 -15.290 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.297 -0.300 -14.161 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.575 -0.089 -14.408 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.421 1.097 -11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.951 -1.043 -10.718 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.159 -0.669 -11.970 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.902 -1.889 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.576 -0.340 -11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.523 -1.183 -12.588 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.086 0.540 -12.489 1.00 0.00 H new ATOM 577 N PRO A 39 -11.935 2.569 -14.442 1.00 0.00 N ATOM 578 CA PRO A 39 -13.248 3.062 -13.955 1.00 0.00 C ATOM 579 C PRO A 39 -14.056 1.914 -13.345 1.00 0.00 C ATOM 580 O PRO A 39 -13.560 0.818 -13.171 1.00 0.00 O ATOM 581 CB PRO A 39 -13.924 3.588 -15.218 1.00 0.00 C ATOM 582 CG PRO A 39 -13.287 2.838 -16.344 1.00 0.00 C ATOM 583 CD PRO A 39 -11.890 2.479 -15.908 1.00 0.00 C ATOM 0 HA PRO A 39 -13.159 3.820 -13.177 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.000 3.417 -15.189 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -13.775 4.662 -15.326 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.859 1.940 -16.580 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -13.263 3.448 -17.247 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.615 1.477 -16.237 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.154 3.165 -16.327 1.00 0.00 H new ATOM 591 N GLN A 40 -15.301 2.157 -13.020 1.00 0.00 N ATOM 592 CA GLN A 40 -16.152 1.084 -12.420 1.00 0.00 C ATOM 593 C GLN A 40 -15.558 0.613 -11.090 1.00 0.00 C ATOM 594 O GLN A 40 -14.372 0.725 -10.851 1.00 0.00 O ATOM 595 CB GLN A 40 -16.153 -0.056 -13.442 1.00 0.00 C ATOM 596 CG GLN A 40 -17.413 -0.905 -13.258 1.00 0.00 C ATOM 597 CD GLN A 40 -18.621 -0.158 -13.829 1.00 0.00 C ATOM 598 OE1 GLN A 40 -18.605 1.051 -13.943 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.676 -0.834 -14.194 1.00 0.00 N ATOM 0 H GLN A 40 -15.766 3.056 -13.145 1.00 0.00 H new ATOM 0 HA GLN A 40 -17.161 1.437 -12.209 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.118 0.348 -14.454 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.264 -0.673 -13.315 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -17.294 -1.864 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -17.570 -1.117 -12.200 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.689 -1.849 -14.098 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -20.487 -0.347 -14.575 1.00 0.00 H new ATOM 608 N LYS A 41 -16.381 0.088 -10.219 1.00 0.00 N ATOM 609 CA LYS A 41 -15.879 -0.396 -8.897 1.00 0.00 C ATOM 610 C LYS A 41 -15.073 0.701 -8.194 1.00 0.00 C ATOM 611 O LYS A 41 -13.883 0.837 -8.396 1.00 0.00 O ATOM 612 CB LYS A 41 -14.985 -1.598 -9.219 1.00 0.00 C ATOM 613 CG LYS A 41 -15.775 -2.897 -9.020 1.00 0.00 C ATOM 614 CD LYS A 41 -15.082 -3.769 -7.968 1.00 0.00 C ATOM 615 CE LYS A 41 -16.126 -4.338 -7.002 1.00 0.00 C ATOM 616 NZ LYS A 41 -15.615 -5.688 -6.636 1.00 0.00 N ATOM 0 H LYS A 41 -17.384 -0.027 -10.367 1.00 0.00 H new ATOM 0 HA LYS A 41 -16.695 -0.665 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.627 -1.532 -10.246 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.106 -1.593 -8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.793 -2.670 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.847 -3.438 -9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.541 -4.581 -8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.347 -3.180 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.236 -3.705 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.107 -4.401 -7.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.277 -6.142 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.527 -6.270 -7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.683 -5.596 -6.184 1.00 0.00 H new ATOM 630 N HIS A 42 -15.716 1.484 -7.368 1.00 0.00 N ATOM 631 CA HIS A 42 -14.994 2.574 -6.649 1.00 0.00 C ATOM 632 C HIS A 42 -15.202 2.440 -5.138 1.00 0.00 C ATOM 633 O HIS A 42 -15.312 3.421 -4.428 1.00 0.00 O ATOM 634 CB HIS A 42 -15.615 3.876 -7.164 1.00 0.00 C ATOM 635 CG HIS A 42 -17.100 3.863 -6.919 1.00 0.00 C ATOM 636 ND1 HIS A 42 -17.663 4.387 -5.765 1.00 0.00 N ATOM 637 CD2 HIS A 42 -18.149 3.394 -7.669 1.00 0.00 C ATOM 638 CE1 HIS A 42 -18.995 4.220 -5.853 1.00 0.00 C ATOM 639 NE2 HIS A 42 -19.345 3.620 -6.994 1.00 0.00 N ATOM 0 H HIS A 42 -16.712 1.415 -7.160 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.919 2.540 -6.826 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -15.161 4.730 -6.661 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.414 3.990 -8.229 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -17.159 4.820 -4.991 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -18.060 2.921 -8.636 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -19.696 4.533 -5.093 1.00 0.00 H new ATOM 647 N ASP A 43 -15.256 1.233 -4.642 1.00 0.00 N ATOM 648 CA ASP A 43 -15.454 1.035 -3.180 1.00 0.00 C ATOM 649 C ASP A 43 -14.102 1.030 -2.463 1.00 0.00 C ATOM 650 O ASP A 43 -13.084 0.706 -3.045 1.00 0.00 O ATOM 651 CB ASP A 43 -16.128 -0.326 -3.058 1.00 0.00 C ATOM 652 CG ASP A 43 -17.480 -0.298 -3.775 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.481 -0.329 -4.994 1.00 0.00 O ATOM 654 OD2 ASP A 43 -18.489 -0.246 -3.092 1.00 0.00 O ATOM 0 H ASP A 43 -15.171 0.376 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.051 1.828 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.492 -1.098 -3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.268 -0.581 -2.007 1.00 0.00 H new ATOM 659 N LYS A 44 -14.084 1.383 -1.207 1.00 0.00 N ATOM 660 CA LYS A 44 -12.795 1.398 -0.453 1.00 0.00 C ATOM 661 C LYS A 44 -12.137 0.014 -0.495 1.00 0.00 C ATOM 662 O LYS A 44 -10.945 -0.120 -0.305 1.00 0.00 O ATOM 663 CB LYS A 44 -13.174 1.766 0.983 1.00 0.00 C ATOM 664 CG LYS A 44 -11.991 2.462 1.662 1.00 0.00 C ATOM 665 CD LYS A 44 -11.888 1.996 3.116 1.00 0.00 C ATOM 666 CE LYS A 44 -12.644 2.972 4.022 1.00 0.00 C ATOM 667 NZ LYS A 44 -13.746 2.169 4.621 1.00 0.00 N ATOM 0 H LYS A 44 -14.905 1.662 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.081 2.103 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.045 2.422 0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.450 0.870 1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.067 2.234 1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.122 3.543 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.303 0.993 3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.842 1.940 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.991 3.382 4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.035 3.816 3.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.309 2.771 5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.356 1.798 3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.344 1.377 5.162 1.00 0.00 H new ATOM 681 N HIS A 45 -12.906 -1.013 -0.738 1.00 0.00 N ATOM 682 CA HIS A 45 -12.325 -2.387 -0.789 1.00 0.00 C ATOM 683 C HIS A 45 -12.268 -2.889 -2.235 1.00 0.00 C ATOM 684 O HIS A 45 -13.264 -2.917 -2.931 1.00 0.00 O ATOM 685 CB HIS A 45 -13.279 -3.249 0.041 1.00 0.00 C ATOM 686 CG HIS A 45 -13.328 -2.731 1.452 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.009 -1.572 1.791 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.785 -3.202 2.622 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.861 -1.387 3.115 1.00 0.00 C ATOM 690 NE2 HIS A 45 -13.123 -2.352 3.671 1.00 0.00 N ATOM 0 H HIS A 45 -13.911 -0.961 -0.903 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.305 -2.418 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.276 -3.232 -0.398 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.946 -4.287 0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -12.187 -4.096 2.714 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.287 -0.559 3.662 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.863 -2.446 4.653 1.00 0.00 H new ATOM 698 N LEU A 46 -11.109 -3.288 -2.689 1.00 0.00 N ATOM 699 CA LEU A 46 -10.986 -3.791 -4.089 1.00 0.00 C ATOM 700 C LEU A 46 -11.057 -5.321 -4.108 1.00 0.00 C ATOM 701 O LEU A 46 -10.049 -5.993 -4.005 1.00 0.00 O ATOM 702 CB LEU A 46 -9.612 -3.318 -4.569 1.00 0.00 C ATOM 703 CG LEU A 46 -9.296 -3.966 -5.921 1.00 0.00 C ATOM 704 CD1 LEU A 46 -10.254 -3.430 -6.984 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.860 -3.639 -6.322 1.00 0.00 C ATOM 0 H LEU A 46 -10.242 -3.287 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.789 -3.423 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.601 -2.232 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.848 -3.583 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.414 -5.046 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.027 -3.892 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.280 -3.666 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.139 -2.349 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.637 -4.101 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.742 -2.558 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.175 -4.024 -5.567 1.00 0.00 H new ATOM 717 N VAL A 47 -12.228 -5.878 -4.255 1.00 0.00 N ATOM 718 CA VAL A 47 -12.334 -7.364 -4.295 1.00 0.00 C ATOM 719 C VAL A 47 -12.096 -7.864 -5.717 1.00 0.00 C ATOM 720 O VAL A 47 -12.676 -7.373 -6.665 1.00 0.00 O ATOM 721 CB VAL A 47 -13.758 -7.705 -3.863 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.914 -9.227 -3.792 1.00 0.00 C ATOM 723 CG2 VAL A 47 -14.047 -7.097 -2.487 1.00 0.00 C ATOM 0 H VAL A 47 -13.109 -5.373 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.595 -7.831 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.462 -7.296 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.930 -9.475 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.717 -9.659 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.206 -9.632 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.065 -7.345 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.345 -7.499 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.937 -6.014 -2.538 1.00 0.00 H new ATOM 733 N LEU A 48 -11.256 -8.841 -5.864 1.00 0.00 N ATOM 734 CA LEU A 48 -10.977 -9.391 -7.217 1.00 0.00 C ATOM 735 C LEU A 48 -11.420 -10.851 -7.282 1.00 0.00 C ATOM 736 O LEU A 48 -10.747 -11.731 -6.784 1.00 0.00 O ATOM 737 CB LEU A 48 -9.469 -9.277 -7.377 1.00 0.00 C ATOM 738 CG LEU A 48 -9.084 -7.803 -7.350 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.570 -7.683 -7.264 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.583 -7.123 -8.625 1.00 0.00 C ATOM 0 H LEU A 48 -10.746 -9.287 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.510 -8.861 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.962 -9.814 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.153 -9.733 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.537 -7.320 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.289 -6.630 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.218 -8.170 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.117 -8.163 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.308 -6.068 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.130 -7.601 -9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.668 -7.214 -8.685 1.00 0.00 H new ATOM 752 N GLN A 49 -12.546 -11.114 -7.886 1.00 0.00 N ATOM 753 CA GLN A 49 -13.031 -12.521 -7.976 1.00 0.00 C ATOM 754 C GLN A 49 -12.199 -13.294 -9.004 1.00 0.00 C ATOM 755 O GLN A 49 -11.712 -12.732 -9.964 1.00 0.00 O ATOM 756 CB GLN A 49 -14.493 -12.420 -8.425 1.00 0.00 C ATOM 757 CG GLN A 49 -14.579 -11.684 -9.768 1.00 0.00 C ATOM 758 CD GLN A 49 -15.176 -10.291 -9.555 1.00 0.00 C ATOM 759 OE1 GLN A 49 -16.317 -10.159 -9.161 1.00 0.00 O ATOM 760 NE2 GLN A 49 -14.443 -9.238 -9.801 1.00 0.00 N ATOM 0 H GLN A 49 -13.151 -10.417 -8.321 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.941 -13.051 -7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.923 -13.417 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.078 -11.891 -7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.587 -11.601 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.195 -12.251 -10.466 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.485 -9.350 -10.132 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.829 -8.304 -9.662 1.00 0.00 H new ATOM 769 N ASP A 50 -12.024 -14.577 -8.804 1.00 0.00 N ATOM 770 CA ASP A 50 -11.210 -15.383 -9.766 1.00 0.00 C ATOM 771 C ASP A 50 -9.869 -14.690 -10.017 1.00 0.00 C ATOM 772 O ASP A 50 -9.478 -14.450 -11.142 1.00 0.00 O ATOM 773 CB ASP A 50 -12.040 -15.441 -11.050 1.00 0.00 C ATOM 774 CG ASP A 50 -12.919 -16.693 -11.032 1.00 0.00 C ATOM 775 OD1 ASP A 50 -13.631 -16.879 -10.059 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.867 -17.443 -11.993 1.00 0.00 O ATOM 0 H ASP A 50 -12.409 -15.100 -8.018 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.990 -16.382 -9.389 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.661 -14.549 -11.135 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.383 -15.457 -11.920 1.00 0.00 H new ATOM 781 N PHE A 51 -9.175 -14.358 -8.965 1.00 0.00 N ATOM 782 CA PHE A 51 -7.864 -13.665 -9.112 1.00 0.00 C ATOM 783 C PHE A 51 -6.830 -14.598 -9.750 1.00 0.00 C ATOM 784 O PHE A 51 -6.918 -15.806 -9.653 1.00 0.00 O ATOM 785 CB PHE A 51 -7.457 -13.294 -7.682 1.00 0.00 C ATOM 786 CG PHE A 51 -6.093 -12.643 -7.687 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.941 -13.431 -7.775 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.984 -11.249 -7.599 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.678 -12.829 -7.777 1.00 0.00 C ATOM 790 CE2 PHE A 51 -4.721 -10.647 -7.601 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.568 -11.436 -7.690 1.00 0.00 C ATOM 0 H PHE A 51 -9.461 -14.538 -8.003 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.928 -12.790 -9.759 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.192 -12.615 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.441 -14.186 -7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.026 -14.506 -7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.873 -10.640 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.789 -13.438 -7.846 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.635 -9.572 -7.534 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.594 -10.970 -7.692 1.00 0.00 H new ATOM 801 N SER A 52 -5.850 -14.034 -10.401 1.00 0.00 N ATOM 802 CA SER A 52 -4.794 -14.861 -11.051 1.00 0.00 C ATOM 803 C SER A 52 -3.416 -14.246 -10.787 1.00 0.00 C ATOM 804 O SER A 52 -3.246 -13.043 -10.835 1.00 0.00 O ATOM 805 CB SER A 52 -5.124 -14.822 -12.543 1.00 0.00 C ATOM 806 OG SER A 52 -6.490 -15.167 -12.730 1.00 0.00 O ATOM 0 H SER A 52 -5.735 -13.027 -10.511 1.00 0.00 H new ATOM 0 HA SER A 52 -4.768 -15.881 -10.669 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.930 -13.827 -12.944 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.484 -15.516 -13.087 1.00 0.00 H new ATOM 0 HG SER A 52 -6.706 -15.142 -13.686 1.00 0.00 H new ATOM 812 N GLU A 53 -2.432 -15.059 -10.508 1.00 0.00 N ATOM 813 CA GLU A 53 -1.067 -14.514 -10.239 1.00 0.00 C ATOM 814 C GLU A 53 -0.329 -14.226 -11.553 1.00 0.00 C ATOM 815 O GLU A 53 0.818 -13.823 -11.551 1.00 0.00 O ATOM 816 CB GLU A 53 -0.349 -15.612 -9.453 1.00 0.00 C ATOM 817 CG GLU A 53 0.732 -14.985 -8.570 1.00 0.00 C ATOM 818 CD GLU A 53 2.043 -14.890 -9.354 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.303 -15.782 -10.144 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.763 -13.928 -9.150 1.00 0.00 O ATOM 0 H GLU A 53 -2.513 -16.074 -10.455 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.106 -13.573 -9.690 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.063 -16.160 -8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.099 -16.331 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.419 -13.993 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.876 -15.586 -7.672 1.00 0.00 H new ATOM 827 N VAL A 54 -0.972 -14.429 -12.673 1.00 0.00 N ATOM 828 CA VAL A 54 -0.299 -14.165 -13.978 1.00 0.00 C ATOM 829 C VAL A 54 -0.584 -12.736 -14.448 1.00 0.00 C ATOM 830 O VAL A 54 0.321 -11.973 -14.724 1.00 0.00 O ATOM 831 CB VAL A 54 -0.902 -15.180 -14.947 1.00 0.00 C ATOM 832 CG1 VAL A 54 -0.293 -14.991 -16.339 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.605 -16.598 -14.451 1.00 0.00 C ATOM 0 H VAL A 54 -1.933 -14.766 -12.740 1.00 0.00 H new ATOM 0 HA VAL A 54 0.784 -14.261 -13.908 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.980 -15.029 -15.001 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.726 -15.717 -17.027 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.505 -13.983 -16.695 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.786 -15.139 -16.287 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.035 -17.323 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.474 -16.746 -14.395 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.042 -16.736 -13.462 1.00 0.00 H new ATOM 843 N GLU A 55 -1.834 -12.369 -14.548 1.00 0.00 N ATOM 844 CA GLU A 55 -2.174 -10.990 -15.008 1.00 0.00 C ATOM 845 C GLU A 55 -2.642 -10.124 -13.833 1.00 0.00 C ATOM 846 O GLU A 55 -2.616 -8.910 -13.901 1.00 0.00 O ATOM 847 CB GLU A 55 -3.306 -11.179 -16.019 1.00 0.00 C ATOM 848 CG GLU A 55 -3.213 -10.095 -17.096 1.00 0.00 C ATOM 849 CD GLU A 55 -3.671 -10.668 -18.438 1.00 0.00 C ATOM 850 OE1 GLU A 55 -2.870 -11.325 -19.084 1.00 0.00 O ATOM 851 OE2 GLU A 55 -4.814 -10.439 -18.799 1.00 0.00 O ATOM 0 H GLU A 55 -2.634 -12.964 -14.331 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.313 -10.482 -15.443 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.240 -12.167 -16.475 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.271 -11.125 -15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.833 -9.241 -16.822 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.188 -9.732 -17.174 1.00 0.00 H new ATOM 858 N ASP A 56 -3.075 -10.733 -12.760 1.00 0.00 N ATOM 859 CA ASP A 56 -3.549 -9.934 -11.590 1.00 0.00 C ATOM 860 C ASP A 56 -2.428 -9.778 -10.555 1.00 0.00 C ATOM 861 O ASP A 56 -2.677 -9.515 -9.396 1.00 0.00 O ATOM 862 CB ASP A 56 -4.713 -10.739 -11.007 1.00 0.00 C ATOM 863 CG ASP A 56 -5.947 -9.843 -10.881 1.00 0.00 C ATOM 864 OD1 ASP A 56 -6.126 -8.991 -11.735 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.692 -10.023 -9.932 1.00 0.00 O ATOM 0 H ASP A 56 -3.121 -11.745 -12.643 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.851 -8.927 -11.876 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.935 -11.592 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.439 -11.137 -10.030 1.00 0.00 H new ATOM 870 N SER A 57 -1.196 -9.935 -10.965 1.00 0.00 N ATOM 871 CA SER A 57 -0.065 -9.793 -10.002 1.00 0.00 C ATOM 872 C SER A 57 0.781 -8.566 -10.354 1.00 0.00 C ATOM 873 O SER A 57 1.147 -8.361 -11.495 1.00 0.00 O ATOM 874 CB SER A 57 0.754 -11.075 -10.162 1.00 0.00 C ATOM 875 OG SER A 57 0.960 -11.663 -8.885 1.00 0.00 O ATOM 0 H SER A 57 -0.925 -10.155 -11.923 1.00 0.00 H new ATOM 0 HA SER A 57 -0.410 -9.655 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.233 -11.774 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.712 -10.852 -10.631 1.00 0.00 H new ATOM 0 HG SER A 57 1.627 -12.377 -8.957 1.00 0.00 H new ATOM 881 N GLY A 58 1.092 -7.748 -9.383 1.00 0.00 N ATOM 882 CA GLY A 58 1.914 -6.535 -9.661 1.00 0.00 C ATOM 883 C GLY A 58 1.617 -5.461 -8.612 1.00 0.00 C ATOM 884 O GLY A 58 1.246 -5.759 -7.494 1.00 0.00 O ATOM 0 H GLY A 58 0.812 -7.868 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.974 -6.790 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.693 -6.154 -10.658 1.00 0.00 H new ATOM 888 N TYR A 59 1.779 -4.212 -8.966 1.00 0.00 N ATOM 889 CA TYR A 59 1.509 -3.117 -7.989 1.00 0.00 C ATOM 890 C TYR A 59 0.049 -2.663 -8.087 1.00 0.00 C ATOM 891 O TYR A 59 -0.547 -2.684 -9.146 1.00 0.00 O ATOM 892 CB TYR A 59 2.447 -1.980 -8.398 1.00 0.00 C ATOM 893 CG TYR A 59 3.879 -2.380 -8.134 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.564 -3.178 -9.059 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.524 -1.952 -6.968 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.892 -3.547 -8.818 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.854 -2.320 -6.728 1.00 0.00 C ATOM 898 CZ TYR A 59 6.537 -3.117 -7.652 1.00 0.00 C ATOM 899 OH TYR A 59 7.847 -3.480 -7.415 1.00 0.00 O ATOM 0 H TYR A 59 2.086 -3.904 -9.889 1.00 0.00 H new ATOM 0 HA TYR A 59 1.675 -3.436 -6.960 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.313 -1.748 -9.455 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.203 -1.076 -7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.067 -3.509 -9.959 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.996 -1.338 -6.253 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.419 -4.163 -9.531 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.352 -1.988 -5.829 1.00 0.00 H new ATOM 0 HH TYR A 59 7.867 -4.291 -6.866 1.00 0.00 H new ATOM 909 N TYR A 60 -0.527 -2.248 -6.989 1.00 0.00 N ATOM 910 CA TYR A 60 -1.947 -1.784 -7.014 1.00 0.00 C ATOM 911 C TYR A 60 -2.109 -0.555 -6.116 1.00 0.00 C ATOM 912 O TYR A 60 -1.535 -0.478 -5.048 1.00 0.00 O ATOM 913 CB TYR A 60 -2.763 -2.959 -6.469 1.00 0.00 C ATOM 914 CG TYR A 60 -3.561 -3.585 -7.588 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.828 -3.083 -7.912 1.00 0.00 C ATOM 916 CD2 TYR A 60 -3.034 -4.667 -8.304 1.00 0.00 C ATOM 917 CE1 TYR A 60 -5.567 -3.663 -8.950 1.00 0.00 C ATOM 918 CE2 TYR A 60 -3.774 -5.247 -9.341 1.00 0.00 C ATOM 919 CZ TYR A 60 -5.041 -4.745 -9.664 1.00 0.00 C ATOM 920 OH TYR A 60 -5.770 -5.318 -10.686 1.00 0.00 O ATOM 0 H TYR A 60 -0.076 -2.210 -6.075 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.272 -1.497 -8.014 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.099 -3.700 -6.024 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.432 -2.615 -5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.235 -2.248 -7.361 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -2.057 -5.054 -8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.543 -3.275 -9.200 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.368 -6.082 -9.892 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.259 -6.057 -11.078 1.00 0.00 H new ATOM 930 N VAL A 61 -2.884 0.408 -6.544 1.00 0.00 N ATOM 931 CA VAL A 61 -3.079 1.632 -5.715 1.00 0.00 C ATOM 932 C VAL A 61 -4.396 2.327 -6.085 1.00 0.00 C ATOM 933 O VAL A 61 -4.889 2.194 -7.186 1.00 0.00 O ATOM 934 CB VAL A 61 -1.878 2.524 -6.043 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.868 2.851 -7.538 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.971 3.824 -5.242 1.00 0.00 C ATOM 0 H VAL A 61 -3.389 0.399 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.139 1.406 -4.650 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.960 1.997 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.012 3.486 -7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.798 1.927 -8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.787 3.373 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.116 4.458 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.892 4.346 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.972 3.595 -4.176 1.00 0.00 H new ATOM 946 N CYS A 62 -4.958 3.078 -5.176 1.00 0.00 N ATOM 947 CA CYS A 62 -6.239 3.797 -5.470 1.00 0.00 C ATOM 948 C CYS A 62 -6.138 5.251 -5.029 1.00 0.00 C ATOM 949 O CYS A 62 -5.327 5.603 -4.196 1.00 0.00 O ATOM 950 CB CYS A 62 -7.334 3.081 -4.675 1.00 0.00 C ATOM 951 SG CYS A 62 -6.730 2.631 -3.029 1.00 0.00 S ATOM 0 H CYS A 62 -4.586 3.227 -4.238 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.458 3.789 -6.538 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.207 3.727 -4.584 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.653 2.186 -5.209 1.00 0.00 H new ATOM 956 N TYR A 63 -6.958 6.094 -5.586 1.00 0.00 N ATOM 957 CA TYR A 63 -6.917 7.538 -5.211 1.00 0.00 C ATOM 958 C TYR A 63 -8.283 8.187 -5.434 1.00 0.00 C ATOM 959 O TYR A 63 -9.187 7.587 -5.982 1.00 0.00 O ATOM 960 CB TYR A 63 -5.881 8.161 -6.145 1.00 0.00 C ATOM 961 CG TYR A 63 -4.501 7.699 -5.751 1.00 0.00 C ATOM 962 CD1 TYR A 63 -4.044 7.898 -4.443 1.00 0.00 C ATOM 963 CD2 TYR A 63 -3.679 7.070 -6.692 1.00 0.00 C ATOM 964 CE1 TYR A 63 -2.765 7.468 -4.077 1.00 0.00 C ATOM 965 CE2 TYR A 63 -2.399 6.640 -6.327 1.00 0.00 C ATOM 966 CZ TYR A 63 -1.940 6.839 -5.018 1.00 0.00 C ATOM 967 OH TYR A 63 -0.676 6.418 -4.655 1.00 0.00 O ATOM 0 H TYR A 63 -7.657 5.848 -6.287 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.664 7.679 -4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.090 7.877 -7.177 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -5.939 9.248 -6.095 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.679 8.383 -3.717 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.033 6.916 -7.701 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.413 7.621 -3.068 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.765 6.155 -7.054 1.00 0.00 H new ATOM 0 HH TYR A 63 -0.083 6.455 -5.434 1.00 0.00 H new ATOM 977 N THR A 64 -8.433 9.416 -5.018 1.00 0.00 N ATOM 978 CA THR A 64 -9.735 10.118 -5.208 1.00 0.00 C ATOM 979 C THR A 64 -9.476 11.566 -5.642 1.00 0.00 C ATOM 980 O THR A 64 -8.357 12.034 -5.573 1.00 0.00 O ATOM 981 CB THR A 64 -10.423 10.080 -3.836 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.860 11.078 -2.998 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.232 8.704 -3.191 1.00 0.00 C ATOM 0 H THR A 64 -7.709 9.965 -4.554 1.00 0.00 H new ATOM 0 HA THR A 64 -10.353 9.651 -5.976 1.00 0.00 H new ATOM 0 HB THR A 64 -11.489 10.268 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.937 10.835 -2.774 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.723 8.687 -2.218 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.669 7.938 -3.832 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.168 8.507 -3.063 1.00 0.00 H new ATOM 991 N PRO A 65 -10.516 12.233 -6.071 1.00 0.00 N ATOM 992 CA PRO A 65 -10.374 13.643 -6.509 1.00 0.00 C ATOM 993 C PRO A 65 -10.108 14.558 -5.306 1.00 0.00 C ATOM 994 O PRO A 65 -9.799 15.724 -5.461 1.00 0.00 O ATOM 995 CB PRO A 65 -11.722 13.957 -7.154 1.00 0.00 C ATOM 996 CG PRO A 65 -12.683 12.999 -6.527 1.00 0.00 C ATOM 997 CD PRO A 65 -11.901 11.756 -6.188 1.00 0.00 C ATOM 0 HA PRO A 65 -9.538 13.797 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -12.017 14.990 -6.969 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.682 13.826 -8.235 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.130 13.431 -5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.500 12.767 -7.211 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.249 11.306 -5.258 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.999 10.998 -6.965 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.224 14.040 -4.110 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.974 14.880 -2.902 1.00 0.00 C ATOM 1007 C ALA A 66 -8.760 14.355 -2.126 1.00 0.00 C ATOM 1008 O ALA A 66 -8.131 15.081 -1.381 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.245 14.749 -2.061 1.00 0.00 C ATOM 0 H ALA A 66 -10.481 13.072 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.758 15.917 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.142 15.340 -1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.099 15.111 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.401 13.703 -1.799 1.00 0.00 H new ATOM 1015 N SER A 67 -8.427 13.100 -2.290 1.00 0.00 N ATOM 1016 CA SER A 67 -7.255 12.534 -1.556 1.00 0.00 C ATOM 1017 C SER A 67 -6.152 12.125 -2.539 1.00 0.00 C ATOM 1018 O SER A 67 -6.228 11.091 -3.173 1.00 0.00 O ATOM 1019 CB SER A 67 -7.806 11.310 -0.820 1.00 0.00 C ATOM 1020 OG SER A 67 -7.932 10.224 -1.729 1.00 0.00 O ATOM 0 H SER A 67 -8.915 12.444 -2.899 1.00 0.00 H new ATOM 0 HA SER A 67 -6.809 13.256 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.142 11.036 -0.000 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.775 11.544 -0.380 1.00 0.00 H new ATOM 0 HG SER A 67 -7.055 10.016 -2.114 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.122 12.921 -2.666 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.021 12.557 -3.606 1.00 0.00 C ATOM 1028 C ASN A 68 -2.741 12.231 -2.828 1.00 0.00 C ATOM 1029 O ASN A 68 -2.083 13.104 -2.298 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.817 13.800 -4.474 1.00 0.00 C ATOM 1031 CG ASN A 68 -3.532 13.375 -5.917 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -3.008 12.306 -6.156 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -3.857 14.175 -6.894 1.00 0.00 N ATOM 0 H ASN A 68 -4.996 13.800 -2.164 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.262 11.676 -4.201 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.705 14.431 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.988 14.394 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -3.671 13.903 -7.859 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.297 15.073 -6.693 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.383 10.978 -2.771 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.141 10.574 -2.047 1.00 0.00 C ATOM 1042 C LYS A 69 -0.264 9.724 -2.969 1.00 0.00 C ATOM 1043 O LYS A 69 -0.748 9.130 -3.909 1.00 0.00 O ATOM 1044 CB LYS A 69 -1.628 9.749 -0.854 1.00 0.00 C ATOM 1045 CG LYS A 69 -0.911 10.210 0.417 1.00 0.00 C ATOM 1046 CD LYS A 69 -1.761 11.263 1.131 1.00 0.00 C ATOM 1047 CE LYS A 69 -1.681 11.045 2.644 1.00 0.00 C ATOM 1048 NZ LYS A 69 -0.538 11.888 3.093 1.00 0.00 N ATOM 0 H LYS A 69 -2.901 10.210 -3.198 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.543 11.428 -1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.706 9.862 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.436 8.690 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.736 9.360 1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.065 10.625 0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.408 12.263 0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.797 11.197 0.798 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.608 11.342 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.515 9.995 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.419 11.792 4.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.331 11.578 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.727 12.883 2.858 1.00 0.00 H new ATOM 1062 N ASN A 70 1.013 9.638 -2.711 1.00 0.00 N ATOM 1063 CA ASN A 70 1.871 8.789 -3.588 1.00 0.00 C ATOM 1064 C ASN A 70 2.191 7.477 -2.867 1.00 0.00 C ATOM 1065 O ASN A 70 3.111 7.399 -2.077 1.00 0.00 O ATOM 1066 CB ASN A 70 3.143 9.605 -3.815 1.00 0.00 C ATOM 1067 CG ASN A 70 3.111 10.226 -5.212 1.00 0.00 C ATOM 1068 OD1 ASN A 70 3.082 11.433 -5.353 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.116 9.449 -6.260 1.00 0.00 N ATOM 0 H ASN A 70 1.493 10.110 -1.945 1.00 0.00 H new ATOM 0 HA ASN A 70 1.388 8.534 -4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 70 3.225 10.387 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.020 8.967 -3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.096 9.855 -7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.140 8.436 -6.144 1.00 0.00 H new ATOM 1076 N THR A 71 1.435 6.447 -3.139 1.00 0.00 N ATOM 1077 CA THR A 71 1.685 5.133 -2.478 1.00 0.00 C ATOM 1078 C THR A 71 1.469 3.985 -3.467 1.00 0.00 C ATOM 1079 O THR A 71 0.783 4.130 -4.461 1.00 0.00 O ATOM 1080 CB THR A 71 0.668 5.058 -1.337 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.814 3.820 -0.656 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.752 5.167 -1.898 1.00 0.00 C ATOM 0 H THR A 71 0.652 6.459 -3.793 1.00 0.00 H new ATOM 0 HA THR A 71 2.710 5.047 -2.116 1.00 0.00 H new ATOM 0 HB THR A 71 0.844 5.881 -0.644 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.766 3.599 -0.579 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.471 5.113 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.865 6.118 -2.419 1.00 0.00 H new ATOM 0 HG23 THR A 71 -0.932 4.348 -2.594 1.00 0.00 H new ATOM 1090 N TYR A 72 2.032 2.842 -3.190 1.00 0.00 N ATOM 1091 CA TYR A 72 1.841 1.674 -4.097 1.00 0.00 C ATOM 1092 C TYR A 72 1.890 0.379 -3.289 1.00 0.00 C ATOM 1093 O TYR A 72 2.496 0.315 -2.239 1.00 0.00 O ATOM 1094 CB TYR A 72 3.002 1.729 -5.088 1.00 0.00 C ATOM 1095 CG TYR A 72 2.684 2.723 -6.181 1.00 0.00 C ATOM 1096 CD1 TYR A 72 3.027 4.071 -6.025 1.00 0.00 C ATOM 1097 CD2 TYR A 72 2.046 2.293 -7.351 1.00 0.00 C ATOM 1098 CE1 TYR A 72 2.732 4.990 -7.040 1.00 0.00 C ATOM 1099 CE2 TYR A 72 1.751 3.212 -8.364 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.094 4.560 -8.209 1.00 0.00 C ATOM 1101 OH TYR A 72 1.802 5.466 -9.209 1.00 0.00 O ATOM 0 H TYR A 72 2.617 2.665 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 72 0.879 1.704 -4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 72 3.919 2.018 -4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.174 0.742 -5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.519 4.402 -5.122 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.782 1.253 -7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.997 6.030 -6.921 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.258 2.881 -9.266 1.00 0.00 H new ATOM 0 HH TYR A 72 1.360 5.003 -9.951 1.00 0.00 H new ATOM 1111 N LEU A 73 1.247 -0.648 -3.766 1.00 0.00 N ATOM 1112 CA LEU A 73 1.243 -1.937 -3.022 1.00 0.00 C ATOM 1113 C LEU A 73 1.552 -3.099 -3.973 1.00 0.00 C ATOM 1114 O LEU A 73 0.873 -3.302 -4.961 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.176 -2.042 -2.465 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.484 -3.490 -2.077 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.953 -3.540 -0.626 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.578 -4.025 -2.999 1.00 0.00 C ATOM 0 H LEU A 73 0.723 -0.651 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 73 1.997 -1.978 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.282 -1.394 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.893 -1.696 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 73 0.411 -4.103 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.172 -4.571 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.170 -3.149 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.853 -2.935 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.806 -5.057 -2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.475 -3.415 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.234 -3.985 -4.033 1.00 0.00 H new ATOM 1130 N TYR A 74 2.562 -3.872 -3.671 1.00 0.00 N ATOM 1131 CA TYR A 74 2.902 -5.031 -4.546 1.00 0.00 C ATOM 1132 C TYR A 74 2.066 -6.245 -4.133 1.00 0.00 C ATOM 1133 O TYR A 74 2.414 -6.967 -3.218 1.00 0.00 O ATOM 1134 CB TYR A 74 4.389 -5.299 -4.300 1.00 0.00 C ATOM 1135 CG TYR A 74 5.023 -5.891 -5.542 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.314 -6.809 -6.331 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.323 -5.520 -5.903 1.00 0.00 C ATOM 1138 CE1 TYR A 74 4.906 -7.354 -7.475 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.915 -6.066 -7.049 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.206 -6.982 -7.836 1.00 0.00 C ATOM 1141 OH TYR A 74 6.789 -7.519 -8.965 1.00 0.00 O ATOM 0 H TYR A 74 3.165 -3.751 -2.857 1.00 0.00 H new ATOM 0 HA TYR A 74 2.698 -4.833 -5.598 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.894 -4.371 -4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.509 -5.983 -3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.310 -7.095 -6.055 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.870 -4.812 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.360 -8.062 -8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.919 -5.780 -7.326 1.00 0.00 H new ATOM 0 HH TYR A 74 7.555 -8.073 -8.706 1.00 0.00 H new ATOM 1151 N LEU A 75 0.964 -6.471 -4.795 1.00 0.00 N ATOM 1152 CA LEU A 75 0.103 -7.635 -4.433 1.00 0.00 C ATOM 1153 C LEU A 75 0.530 -8.881 -5.211 1.00 0.00 C ATOM 1154 O LEU A 75 0.426 -8.937 -6.421 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.314 -7.220 -4.826 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.309 -8.270 -4.324 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.890 -7.824 -2.982 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.442 -8.425 -5.342 1.00 0.00 C ATOM 0 H LEU A 75 0.622 -5.902 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 75 0.178 -7.884 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.551 -6.245 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.389 -7.121 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.797 -9.224 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.598 -8.572 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.085 -7.712 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.402 -6.870 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.151 -9.172 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.953 -7.470 -5.466 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.030 -8.743 -6.300 1.00 0.00 H new ATOM 1170 N LYS A 76 1.004 -9.883 -4.520 1.00 0.00 N ATOM 1171 CA LYS A 76 1.431 -11.134 -5.209 1.00 0.00 C ATOM 1172 C LYS A 76 0.786 -12.346 -4.533 1.00 0.00 C ATOM 1173 O LYS A 76 1.245 -12.812 -3.508 1.00 0.00 O ATOM 1174 CB LYS A 76 2.951 -11.175 -5.051 1.00 0.00 C ATOM 1175 CG LYS A 76 3.571 -11.891 -6.252 1.00 0.00 C ATOM 1176 CD LYS A 76 5.067 -12.107 -6.004 1.00 0.00 C ATOM 1177 CE LYS A 76 5.464 -13.518 -6.448 1.00 0.00 C ATOM 1178 NZ LYS A 76 5.617 -14.290 -5.185 1.00 0.00 N ATOM 0 H LYS A 76 1.114 -9.888 -3.506 1.00 0.00 H new ATOM 0 HA LYS A 76 1.133 -11.155 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.346 -10.162 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.217 -11.692 -4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.076 -12.849 -6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.423 -11.301 -7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.647 -11.366 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.294 -11.970 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.702 -13.959 -7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.393 -13.506 -7.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.141 -15.168 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.140 -13.719 -4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.678 -14.523 -4.805 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.275 -12.855 -5.096 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.954 -14.033 -4.486 1.00 0.00 C ATOM 1194 C ALA A 77 -1.222 -15.097 -5.551 1.00 0.00 C ATOM 1195 O ALA A 77 -1.323 -14.800 -6.726 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.270 -13.485 -3.932 1.00 0.00 C ATOM 0 H ALA A 77 -0.702 -12.505 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.350 -14.505 -3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.832 -14.293 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.060 -12.713 -3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.857 -13.058 -4.745 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.337 -16.335 -5.150 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.597 -17.417 -6.141 1.00 0.00 C ATOM 1204 C ARG A 78 -2.892 -18.155 -5.796 1.00 0.00 C ATOM 1205 O ARG A 78 -3.049 -18.681 -4.712 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.398 -18.359 -6.031 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.526 -19.472 -7.072 1.00 0.00 C ATOM 1208 CD ARG A 78 -0.044 -18.959 -8.431 1.00 0.00 C ATOM 1209 NE ARG A 78 1.345 -19.479 -8.568 1.00 0.00 N ATOM 1210 CZ ARG A 78 1.574 -20.545 -9.283 1.00 0.00 C ATOM 1211 NH1 ARG A 78 1.003 -20.684 -10.448 1.00 0.00 N ATOM 1212 NH2 ARG A 78 2.375 -21.472 -8.835 1.00 0.00 N ATOM 0 H ARG A 78 -1.262 -16.643 -4.180 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.715 -17.026 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.528 -17.806 -6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.349 -18.787 -5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.063 -20.338 -6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.563 -19.801 -7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.682 -19.320 -9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.064 -17.870 -8.471 1.00 0.00 H new ATOM 0 HE ARG A 78 2.117 -19.001 -8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.378 -19.959 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.182 -21.518 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.823 -21.363 -7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.554 -22.306 -9.395 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.810 -18.218 -6.722 1.00 0.00 N ATOM 1227 CA VAL A 79 -5.080 -18.936 -6.478 1.00 0.00 C ATOM 1228 C VAL A 79 -5.534 -19.582 -7.781 1.00 0.00 C ATOM 1229 O VAL A 79 -5.830 -18.917 -8.755 1.00 0.00 O ATOM 1230 CB VAL A 79 -6.094 -17.880 -6.023 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.834 -17.492 -4.570 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.995 -16.628 -6.897 1.00 0.00 C ATOM 0 H VAL A 79 -3.727 -17.795 -7.647 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.975 -19.717 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.092 -18.307 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.560 -16.741 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.928 -18.373 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.828 -17.084 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.722 -15.890 -6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.991 -16.210 -6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.201 -16.891 -7.934 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.586 -20.870 -7.796 1.00 0.00 N ATOM 1243 CA GLY A 80 -6.018 -21.599 -9.023 1.00 0.00 C ATOM 1244 C GLY A 80 -6.193 -23.084 -8.700 1.00 0.00 C ATOM 1245 O GLY A 80 -6.655 -23.446 -7.635 1.00 0.00 O ATOM 0 H GLY A 80 -5.346 -21.467 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.955 -21.184 -9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.278 -21.473 -9.813 1.00 0.00 H new ATOM 1733 N ALA A 113 9.745 7.817 -7.402 1.00 0.00 N ATOM 1734 CA ALA A 113 10.672 7.999 -6.246 1.00 0.00 C ATOM 1735 C ALA A 113 11.176 6.640 -5.754 1.00 0.00 C ATOM 1736 O ALA A 113 12.287 6.241 -6.045 1.00 0.00 O ATOM 1737 CB ALA A 113 9.835 8.689 -5.171 1.00 0.00 C ATOM 0 HA ALA A 113 11.553 8.584 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.448 8.858 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.473 9.645 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.986 8.057 -4.909 1.00 0.00 H new ATOM 1743 N LEU A 114 10.370 5.920 -5.016 1.00 0.00 N ATOM 1744 CA LEU A 114 10.813 4.587 -4.517 1.00 0.00 C ATOM 1745 C LEU A 114 10.339 3.481 -5.451 1.00 0.00 C ATOM 1746 O LEU A 114 9.331 3.597 -6.121 1.00 0.00 O ATOM 1747 CB LEU A 114 10.187 4.416 -3.144 1.00 0.00 C ATOM 1748 CG LEU A 114 10.929 3.308 -2.396 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.231 3.741 -0.964 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.054 2.071 -2.367 1.00 0.00 C ATOM 0 H LEU A 114 9.428 6.198 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 114 11.900 4.528 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.242 5.350 -2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.131 4.164 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 114 11.870 3.099 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.759 2.941 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.852 4.636 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.297 3.955 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.571 1.272 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.118 2.299 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.842 1.751 -3.387 1.00 0.00 H new ATOM 1762 N GLU A 115 11.071 2.413 -5.488 1.00 0.00 N ATOM 1763 CA GLU A 115 10.696 1.269 -6.366 1.00 0.00 C ATOM 1764 C GLU A 115 11.364 -0.014 -5.871 1.00 0.00 C ATOM 1765 O GLU A 115 12.554 -0.046 -5.620 1.00 0.00 O ATOM 1766 CB GLU A 115 11.214 1.647 -7.754 1.00 0.00 C ATOM 1767 CG GLU A 115 10.110 2.362 -8.535 1.00 0.00 C ATOM 1768 CD GLU A 115 10.179 1.958 -10.010 1.00 0.00 C ATOM 1769 OE1 GLU A 115 11.277 1.734 -10.491 1.00 0.00 O ATOM 1770 OE2 GLU A 115 9.133 1.880 -10.632 1.00 0.00 O ATOM 0 H GLU A 115 11.923 2.277 -4.944 1.00 0.00 H new ATOM 0 HA GLU A 115 9.622 1.085 -6.371 1.00 0.00 H new ATOM 0 HB2 GLU A 115 12.087 2.293 -7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.533 0.753 -8.290 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.134 2.105 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.223 3.442 -8.438 1.00 0.00 H new ATOM 1777 N VAL A 116 10.615 -1.073 -5.737 1.00 0.00 N ATOM 1778 CA VAL A 116 11.216 -2.353 -5.268 1.00 0.00 C ATOM 1779 C VAL A 116 11.328 -3.333 -6.439 1.00 0.00 C ATOM 1780 O VAL A 116 10.413 -3.482 -7.225 1.00 0.00 O ATOM 1781 CB VAL A 116 10.256 -2.875 -4.194 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.933 -3.305 -4.836 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.887 -4.075 -3.486 1.00 0.00 C ATOM 0 H VAL A 116 9.614 -1.108 -5.932 1.00 0.00 H new ATOM 0 HA VAL A 116 12.223 -2.225 -4.870 1.00 0.00 H new ATOM 0 HB VAL A 116 10.063 -2.080 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.257 -3.675 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.478 -2.451 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.121 -4.096 -5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.204 -4.447 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.083 -4.864 -4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.824 -3.771 -3.019 1.00 0.00 H new ATOM 1793 N LEU A 117 12.446 -3.995 -6.567 1.00 0.00 N ATOM 1794 CA LEU A 117 12.618 -4.957 -7.693 1.00 0.00 C ATOM 1795 C LEU A 117 13.115 -6.304 -7.169 1.00 0.00 C ATOM 1796 O LEU A 117 13.593 -6.410 -6.055 1.00 0.00 O ATOM 1797 CB LEU A 117 13.666 -4.315 -8.603 1.00 0.00 C ATOM 1798 CG LEU A 117 13.304 -4.573 -10.068 1.00 0.00 C ATOM 1799 CD1 LEU A 117 12.656 -3.321 -10.664 1.00 0.00 C ATOM 1800 CD2 LEU A 117 14.572 -4.912 -10.854 1.00 0.00 C ATOM 0 H LEU A 117 13.247 -3.911 -5.941 1.00 0.00 H new ATOM 0 HA LEU A 117 11.683 -5.149 -8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.718 -3.243 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.652 -4.725 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 117 12.604 -5.407 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.399 -3.506 -11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.752 -3.078 -10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.355 -2.487 -10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.315 -5.096 -11.897 1.00 0.00 H new ATOM 0 HD22 LEU A 117 15.271 -4.078 -10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 117 15.034 -5.804 -10.432 1.00 0.00 H new ATOM 1812 N GLU A 118 13.009 -7.332 -7.964 1.00 0.00 N ATOM 1813 CA GLU A 118 13.477 -8.676 -7.516 1.00 0.00 C ATOM 1814 C GLU A 118 14.458 -9.252 -8.541 1.00 0.00 C ATOM 1815 O GLU A 118 14.067 -9.723 -9.591 1.00 0.00 O ATOM 1816 CB GLU A 118 12.211 -9.534 -7.435 1.00 0.00 C ATOM 1817 CG GLU A 118 11.171 -8.841 -6.545 1.00 0.00 C ATOM 1818 CD GLU A 118 9.968 -8.420 -7.394 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.347 -9.292 -7.979 1.00 0.00 O ATOM 1820 OE2 GLU A 118 9.690 -7.233 -7.443 1.00 0.00 O ATOM 0 H GLU A 118 12.618 -7.301 -8.906 1.00 0.00 H new ATOM 0 HA GLU A 118 13.998 -8.639 -6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.802 -9.691 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.452 -10.517 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.850 -9.515 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.613 -7.968 -6.064 1.00 0.00 H new ATOM 1827 N ALA A 119 15.728 -9.209 -8.245 1.00 0.00 N ATOM 1828 CA ALA A 119 16.740 -9.745 -9.202 1.00 0.00 C ATOM 1829 C ALA A 119 17.649 -10.761 -8.505 1.00 0.00 C ATOM 1830 O ALA A 119 17.928 -10.653 -7.326 1.00 0.00 O ATOM 1831 CB ALA A 119 17.545 -8.525 -9.651 1.00 0.00 C ATOM 0 H ALA A 119 16.110 -8.825 -7.381 1.00 0.00 H new ATOM 0 HA ALA A 119 16.277 -10.262 -10.043 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.313 -8.836 -10.359 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.880 -7.806 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.017 -8.061 -8.785 1.00 0.00 H new ATOM 1837 N GLU A 120 18.115 -11.749 -9.227 1.00 0.00 N ATOM 1838 CA GLU A 120 19.008 -12.782 -8.617 1.00 0.00 C ATOM 1839 C GLU A 120 18.383 -13.338 -7.336 1.00 0.00 C ATOM 1840 O GLU A 120 19.023 -13.422 -6.307 1.00 0.00 O ATOM 1841 CB GLU A 120 20.315 -12.049 -8.302 1.00 0.00 C ATOM 1842 CG GLU A 120 21.501 -12.963 -8.619 1.00 0.00 C ATOM 1843 CD GLU A 120 22.793 -12.145 -8.615 1.00 0.00 C ATOM 1844 OE1 GLU A 120 23.227 -11.765 -7.539 1.00 0.00 O ATOM 1845 OE2 GLU A 120 23.327 -11.912 -9.686 1.00 0.00 O ATOM 0 H GLU A 120 17.914 -11.885 -10.218 1.00 0.00 H new ATOM 0 HA GLU A 120 19.168 -13.629 -9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.381 -11.133 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.337 -11.757 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.563 -13.764 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.360 -13.435 -9.591 1.00 0.00 H new ATOM 1852 N ASP A 121 17.132 -13.715 -7.393 1.00 0.00 N ATOM 1853 CA ASP A 121 16.453 -14.263 -6.180 1.00 0.00 C ATOM 1854 C ASP A 121 16.595 -13.289 -5.006 1.00 0.00 C ATOM 1855 O ASP A 121 16.514 -13.674 -3.858 1.00 0.00 O ATOM 1856 CB ASP A 121 17.173 -15.583 -5.877 1.00 0.00 C ATOM 1857 CG ASP A 121 16.182 -16.744 -5.974 1.00 0.00 C ATOM 1858 OD1 ASP A 121 15.281 -16.663 -6.794 1.00 0.00 O ATOM 1859 OD2 ASP A 121 16.339 -17.695 -5.226 1.00 0.00 O ATOM 0 H ASP A 121 16.550 -13.667 -8.229 1.00 0.00 H new ATOM 0 HA ASP A 121 15.385 -14.412 -6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.992 -15.732 -6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.612 -15.549 -4.880 1.00 0.00 H new ATOM 1864 N LYS A 122 16.810 -12.029 -5.288 1.00 0.00 N ATOM 1865 CA LYS A 122 16.959 -11.031 -4.188 1.00 0.00 C ATOM 1866 C LYS A 122 16.040 -9.829 -4.433 1.00 0.00 C ATOM 1867 O LYS A 122 15.769 -9.462 -5.559 1.00 0.00 O ATOM 1868 CB LYS A 122 18.429 -10.604 -4.236 1.00 0.00 C ATOM 1869 CG LYS A 122 19.186 -11.238 -3.065 1.00 0.00 C ATOM 1870 CD LYS A 122 20.688 -11.233 -3.361 1.00 0.00 C ATOM 1871 CE LYS A 122 21.145 -12.647 -3.729 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.331 -13.342 -2.424 1.00 0.00 N ATOM 0 H LYS A 122 16.889 -11.649 -6.231 1.00 0.00 H new ATOM 0 HA LYS A 122 16.686 -11.444 -3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.877 -10.911 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.505 -9.518 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.984 -10.686 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.840 -12.259 -2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.905 -10.546 -4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 122 21.239 -10.877 -2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.402 -13.155 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 122 22.073 -12.626 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.645 -14.319 -2.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 22.048 -12.840 -1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.430 -13.352 -1.905 1.00 0.00 H new ATOM 1886 N VAL A 123 15.559 -9.215 -3.383 1.00 0.00 N ATOM 1887 CA VAL A 123 14.656 -8.035 -3.551 1.00 0.00 C ATOM 1888 C VAL A 123 15.201 -6.835 -2.772 1.00 0.00 C ATOM 1889 O VAL A 123 15.709 -6.972 -1.675 1.00 0.00 O ATOM 1890 CB VAL A 123 13.302 -8.478 -2.992 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.677 -9.501 -3.940 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.489 -9.115 -1.610 1.00 0.00 C ATOM 0 H VAL A 123 15.752 -9.479 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 123 14.577 -7.724 -4.593 1.00 0.00 H new ATOM 0 HB VAL A 123 12.649 -7.610 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.712 -9.820 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.537 -9.049 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.336 -10.365 -4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.521 -9.427 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.143 -9.983 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.936 -8.388 -0.932 1.00 0.00 H new ATOM 1902 N ILE A 124 15.107 -5.659 -3.337 1.00 0.00 N ATOM 1903 CA ILE A 124 15.631 -4.449 -2.640 1.00 0.00 C ATOM 1904 C ILE A 124 14.738 -3.231 -2.917 1.00 0.00 C ATOM 1905 O ILE A 124 14.114 -3.123 -3.955 1.00 0.00 O ATOM 1906 CB ILE A 124 17.035 -4.258 -3.223 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.895 -5.458 -2.793 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.654 -2.944 -2.715 1.00 0.00 C ATOM 1909 CD1 ILE A 124 19.373 -5.071 -2.735 1.00 0.00 C ATOM 0 H ILE A 124 14.690 -5.485 -4.251 1.00 0.00 H new ATOM 0 HA ILE A 124 15.648 -4.561 -1.556 1.00 0.00 H new ATOM 0 HB ILE A 124 16.985 -4.202 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.569 -5.814 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.757 -6.281 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.651 -2.824 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.027 -2.105 -3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.723 -2.971 -1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 124 19.963 -5.935 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 124 19.701 -4.738 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 124 19.510 -4.264 -2.015 1.00 0.00 H new ATOM 1921 N LEU A 125 14.684 -2.312 -1.989 1.00 0.00 N ATOM 1922 CA LEU A 125 13.848 -1.084 -2.173 1.00 0.00 C ATOM 1923 C LEU A 125 14.739 0.059 -2.653 1.00 0.00 C ATOM 1924 O LEU A 125 15.635 0.485 -1.956 1.00 0.00 O ATOM 1925 CB LEU A 125 13.273 -0.757 -0.790 1.00 0.00 C ATOM 1926 CG LEU A 125 12.981 -2.045 -0.010 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.399 -1.691 1.356 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.978 -2.901 -0.779 1.00 0.00 C ATOM 0 H LEU A 125 15.187 -2.358 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 125 13.056 -1.230 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.978 -0.140 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.358 -0.175 -0.899 1.00 0.00 H new ATOM 0 HG LEU A 125 13.908 -2.604 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.191 -2.606 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.115 -1.085 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.474 -1.129 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.775 -3.814 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.051 -2.344 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.391 -3.157 -1.755 1.00 0.00 H new ATOM 1940 N LYS A 126 14.515 0.550 -3.840 1.00 0.00 N ATOM 1941 CA LYS A 126 15.379 1.657 -4.350 1.00 0.00 C ATOM 1942 C LYS A 126 14.651 2.997 -4.265 1.00 0.00 C ATOM 1943 O LYS A 126 13.505 3.124 -4.643 1.00 0.00 O ATOM 1944 CB LYS A 126 15.685 1.325 -5.812 1.00 0.00 C ATOM 1945 CG LYS A 126 15.748 -0.192 -6.017 1.00 0.00 C ATOM 1946 CD LYS A 126 16.732 -0.516 -7.142 1.00 0.00 C ATOM 1947 CE LYS A 126 17.120 -1.994 -7.075 1.00 0.00 C ATOM 1948 NZ LYS A 126 16.027 -2.711 -7.789 1.00 0.00 N ATOM 0 H LYS A 126 13.780 0.239 -4.475 1.00 0.00 H new ATOM 0 HA LYS A 126 16.289 1.743 -3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.917 1.753 -6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.633 1.777 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.060 -0.681 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.759 -0.578 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.281 -0.291 -8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.621 0.108 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 126 18.085 -2.171 -7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.206 -2.333 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.414 -3.555 -8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.297 -2.999 -7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 15.606 -2.081 -8.501 1.00 0.00 H new ATOM 1962 N CYS A 127 15.328 3.998 -3.781 1.00 0.00 N ATOM 1963 CA CYS A 127 14.715 5.353 -3.671 1.00 0.00 C ATOM 1964 C CYS A 127 15.705 6.401 -4.182 1.00 0.00 C ATOM 1965 O CYS A 127 16.889 6.148 -4.284 1.00 0.00 O ATOM 1966 CB CYS A 127 14.452 5.546 -2.174 1.00 0.00 C ATOM 1967 SG CYS A 127 13.848 7.225 -1.848 1.00 0.00 S ATOM 0 H CYS A 127 16.292 3.936 -3.452 1.00 0.00 H new ATOM 0 HA CYS A 127 13.802 5.453 -4.257 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.719 4.816 -1.830 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.368 5.367 -1.611 1.00 0.00 H new ATOM 1972 N ASN A 128 15.235 7.578 -4.490 1.00 0.00 N ATOM 1973 CA ASN A 128 16.157 8.642 -4.977 1.00 0.00 C ATOM 1974 C ASN A 128 17.186 8.986 -3.892 1.00 0.00 C ATOM 1975 O ASN A 128 18.129 9.715 -4.133 1.00 0.00 O ATOM 1976 CB ASN A 128 15.258 9.846 -5.266 1.00 0.00 C ATOM 1977 CG ASN A 128 16.061 10.920 -6.001 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.944 11.532 -5.433 1.00 0.00 O ATOM 1979 ND2 ASN A 128 15.790 11.178 -7.252 1.00 0.00 N ATOM 0 H ASN A 128 14.254 7.849 -4.426 1.00 0.00 H new ATOM 0 HA ASN A 128 16.717 8.332 -5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.404 9.539 -5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 128 14.861 10.248 -4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 128 16.319 11.893 -7.752 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.049 10.665 -7.730 1.00 0.00 H new ATOM 1986 N SER A 129 17.016 8.469 -2.697 1.00 0.00 N ATOM 1987 CA SER A 129 17.988 8.773 -1.606 1.00 0.00 C ATOM 1988 C SER A 129 17.723 7.861 -0.402 1.00 0.00 C ATOM 1989 O SER A 129 17.272 6.743 -0.553 1.00 0.00 O ATOM 1990 CB SER A 129 17.732 10.237 -1.246 1.00 0.00 C ATOM 1991 OG SER A 129 16.543 10.331 -0.472 1.00 0.00 O ATOM 0 H SER A 129 16.248 7.852 -2.434 1.00 0.00 H new ATOM 0 HA SER A 129 19.022 8.607 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.577 10.638 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.637 10.835 -2.152 1.00 0.00 H new ATOM 0 HG SER A 129 16.378 11.268 -0.239 1.00 0.00 H new ATOM 1997 N SER A 130 17.995 8.328 0.792 1.00 0.00 N ATOM 1998 CA SER A 130 17.752 7.484 2.002 1.00 0.00 C ATOM 1999 C SER A 130 16.320 6.942 1.984 1.00 0.00 C ATOM 2000 O SER A 130 15.396 7.629 1.595 1.00 0.00 O ATOM 2001 CB SER A 130 17.956 8.424 3.189 1.00 0.00 C ATOM 2002 OG SER A 130 17.000 9.474 3.124 1.00 0.00 O ATOM 0 H SER A 130 18.374 9.256 0.980 1.00 0.00 H new ATOM 0 HA SER A 130 18.419 6.623 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.848 7.876 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.966 8.834 3.174 1.00 0.00 H new ATOM 0 HG SER A 130 17.126 10.079 3.885 1.00 0.00 H new ATOM 2008 N ILE A 131 16.129 5.716 2.391 1.00 0.00 N ATOM 2009 CA ILE A 131 14.753 5.140 2.382 1.00 0.00 C ATOM 2010 C ILE A 131 14.199 5.072 3.803 1.00 0.00 C ATOM 2011 O ILE A 131 14.874 4.667 4.729 1.00 0.00 O ATOM 2012 CB ILE A 131 14.870 3.727 1.795 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.000 3.667 0.760 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.548 3.365 1.114 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.137 2.238 0.228 1.00 0.00 C ATOM 0 H ILE A 131 16.862 5.091 2.728 1.00 0.00 H new ATOM 0 HA ILE A 131 14.076 5.757 1.792 1.00 0.00 H new ATOM 0 HB ILE A 131 15.091 3.024 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.791 4.353 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.938 3.988 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.618 2.362 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.741 3.395 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.341 4.080 0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.941 2.199 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.366 1.563 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.201 1.933 -0.241 1.00 0.00 H new ATOM 2027 N THR A 132 12.968 5.457 3.974 1.00 0.00 N ATOM 2028 CA THR A 132 12.348 5.412 5.328 1.00 0.00 C ATOM 2029 C THR A 132 11.725 4.037 5.567 1.00 0.00 C ATOM 2030 O THR A 132 10.926 3.562 4.783 1.00 0.00 O ATOM 2031 CB THR A 132 11.270 6.486 5.303 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.843 7.726 4.913 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.644 6.621 6.692 1.00 0.00 C ATOM 0 H THR A 132 12.360 5.803 3.232 1.00 0.00 H new ATOM 0 HA THR A 132 13.073 5.582 6.124 1.00 0.00 H new ATOM 0 HB THR A 132 10.497 6.205 4.588 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.148 8.417 4.896 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.873 7.391 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.199 5.670 6.985 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.413 6.899 7.412 1.00 0.00 H new ATOM 2041 N LEU A 133 12.084 3.395 6.643 1.00 0.00 N ATOM 2042 CA LEU A 133 11.513 2.049 6.933 1.00 0.00 C ATOM 2043 C LEU A 133 10.180 2.194 7.671 1.00 0.00 C ATOM 2044 O LEU A 133 10.144 2.471 8.854 1.00 0.00 O ATOM 2045 CB LEU A 133 12.551 1.360 7.826 1.00 0.00 C ATOM 2046 CG LEU A 133 12.806 -0.064 7.323 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.489 -0.845 7.279 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.415 -0.006 5.918 1.00 0.00 C ATOM 0 H LEU A 133 12.748 3.743 7.335 1.00 0.00 H new ATOM 0 HA LEU A 133 11.316 1.478 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.481 1.928 7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.197 1.333 8.857 1.00 0.00 H new ATOM 0 HG LEU A 133 13.496 -0.566 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.678 -1.857 6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.059 -0.889 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.792 -0.346 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.597 -1.019 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.725 0.500 5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.357 0.542 5.952 1.00 0.00 H new ATOM 2060 N LEU A 134 9.083 2.007 6.985 1.00 0.00 N ATOM 2061 CA LEU A 134 7.758 2.135 7.653 1.00 0.00 C ATOM 2062 C LEU A 134 7.507 0.915 8.544 1.00 0.00 C ATOM 2063 O LEU A 134 7.302 1.036 9.735 1.00 0.00 O ATOM 2064 CB LEU A 134 6.745 2.195 6.513 1.00 0.00 C ATOM 2065 CG LEU A 134 7.071 3.387 5.610 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.134 3.395 4.402 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.895 4.688 6.395 1.00 0.00 C ATOM 0 H LEU A 134 9.049 1.772 5.993 1.00 0.00 H new ATOM 0 HA LEU A 134 7.693 3.015 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.772 1.270 5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.736 2.292 6.913 1.00 0.00 H new ATOM 0 HG LEU A 134 8.102 3.303 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.371 4.246 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.260 2.471 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.102 3.474 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.127 5.536 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.865 4.767 6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.567 4.689 7.253 1.00 0.00 H new ATOM 2079 N GLN A 135 7.530 -0.262 7.972 1.00 0.00 N ATOM 2080 CA GLN A 135 7.303 -1.499 8.779 1.00 0.00 C ATOM 2081 C GLN A 135 7.444 -2.741 7.903 1.00 0.00 C ATOM 2082 O GLN A 135 7.926 -2.686 6.789 1.00 0.00 O ATOM 2083 CB GLN A 135 5.870 -1.398 9.306 1.00 0.00 C ATOM 2084 CG GLN A 135 5.798 -1.985 10.719 1.00 0.00 C ATOM 2085 CD GLN A 135 5.620 -0.856 11.737 1.00 0.00 C ATOM 2086 OE1 GLN A 135 6.582 -0.368 12.295 1.00 0.00 O ATOM 2087 NE2 GLN A 135 4.419 -0.420 12.003 1.00 0.00 N ATOM 0 H GLN A 135 7.697 -0.420 6.978 1.00 0.00 H new ATOM 0 HA GLN A 135 8.030 -1.583 9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.549 -0.356 9.318 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.190 -1.934 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.967 -2.686 10.790 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.707 -2.545 10.938 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.612 -0.831 11.534 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.288 0.331 12.680 1.00 0.00 H new ATOM 2096 N GLY A 136 7.012 -3.855 8.411 1.00 0.00 N ATOM 2097 CA GLY A 136 7.094 -5.127 7.635 1.00 0.00 C ATOM 2098 C GLY A 136 8.558 -5.532 7.434 1.00 0.00 C ATOM 2099 O GLY A 136 9.372 -5.431 8.331 1.00 0.00 O ATOM 0 H GLY A 136 6.600 -3.945 9.340 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.560 -5.918 8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.607 -5.003 6.668 1.00 0.00 H new ATOM 2103 N THR A 137 8.889 -6.002 6.260 1.00 0.00 N ATOM 2104 CA THR A 137 10.294 -6.435 5.983 1.00 0.00 C ATOM 2105 C THR A 137 11.272 -5.276 6.175 1.00 0.00 C ATOM 2106 O THR A 137 11.507 -4.492 5.278 1.00 0.00 O ATOM 2107 CB THR A 137 10.287 -6.902 4.522 1.00 0.00 C ATOM 2108 OG1 THR A 137 8.974 -7.300 4.158 1.00 0.00 O ATOM 2109 CG2 THR A 137 11.242 -8.085 4.355 1.00 0.00 C ATOM 0 H THR A 137 8.245 -6.106 5.476 1.00 0.00 H new ATOM 0 HA THR A 137 10.616 -7.223 6.664 1.00 0.00 H new ATOM 0 HB THR A 137 10.611 -6.083 3.880 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.563 -7.789 4.901 1.00 0.00 H new ATOM 0 HG21 THR A 137 11.235 -8.415 3.316 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.251 -7.780 4.632 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.922 -8.905 4.998 1.00 0.00 H new ATOM 2117 N ALA A 138 11.862 -5.184 7.337 1.00 0.00 N ATOM 2118 CA ALA A 138 12.848 -4.098 7.594 1.00 0.00 C ATOM 2119 C ALA A 138 14.260 -4.653 7.407 1.00 0.00 C ATOM 2120 O ALA A 138 15.040 -4.726 8.334 1.00 0.00 O ATOM 2121 CB ALA A 138 12.619 -3.674 9.045 1.00 0.00 C ATOM 0 H ALA A 138 11.702 -5.817 8.121 1.00 0.00 H new ATOM 0 HA ALA A 138 12.732 -3.253 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.313 -2.875 9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.595 -3.318 9.163 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.785 -4.526 9.704 1.00 0.00 H new ATOM 2127 N GLY A 139 14.571 -5.066 6.208 1.00 0.00 N ATOM 2128 CA GLY A 139 15.918 -5.647 5.912 1.00 0.00 C ATOM 2129 C GLY A 139 17.034 -4.721 6.395 1.00 0.00 C ATOM 2130 O GLY A 139 17.169 -4.441 7.569 1.00 0.00 O ATOM 0 H GLY A 139 13.941 -5.026 5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.013 -6.619 6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.018 -5.814 4.839 1.00 0.00 H new ATOM 2134 N GLN A 140 17.847 -4.262 5.492 1.00 0.00 N ATOM 2135 CA GLN A 140 18.973 -3.367 5.884 1.00 0.00 C ATOM 2136 C GLN A 140 19.279 -2.378 4.761 1.00 0.00 C ATOM 2137 O GLN A 140 19.153 -2.690 3.592 1.00 0.00 O ATOM 2138 CB GLN A 140 20.164 -4.303 6.118 1.00 0.00 C ATOM 2139 CG GLN A 140 20.655 -4.157 7.561 1.00 0.00 C ATOM 2140 CD GLN A 140 21.759 -5.180 7.831 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.878 -4.818 8.134 1.00 0.00 O ATOM 2142 NE2 GLN A 140 21.489 -6.454 7.733 1.00 0.00 N ATOM 0 H GLN A 140 17.783 -4.467 4.495 1.00 0.00 H new ATOM 0 HA GLN A 140 18.740 -2.776 6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.872 -5.335 5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.969 -4.064 5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.031 -3.148 7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.828 -4.307 8.255 1.00 0.00 H new ATOM 0 HE21 GLN A 140 20.549 -6.758 7.479 1.00 0.00 H new ATOM 0 HE22 GLN A 140 22.218 -7.145 7.911 1.00 0.00 H new ATOM 2151 N GLU A 141 19.682 -1.187 5.105 1.00 0.00 N ATOM 2152 CA GLU A 141 19.995 -0.179 4.068 1.00 0.00 C ATOM 2153 C GLU A 141 21.282 -0.562 3.345 1.00 0.00 C ATOM 2154 O GLU A 141 22.108 -1.295 3.854 1.00 0.00 O ATOM 2155 CB GLU A 141 20.171 1.139 4.824 1.00 0.00 C ATOM 2156 CG GLU A 141 18.873 1.484 5.559 1.00 0.00 C ATOM 2157 CD GLU A 141 19.040 2.811 6.301 1.00 0.00 C ATOM 2158 OE1 GLU A 141 20.138 3.074 6.766 1.00 0.00 O ATOM 2159 OE2 GLU A 141 18.068 3.542 6.393 1.00 0.00 O ATOM 0 H GLU A 141 19.807 -0.872 6.067 1.00 0.00 H new ATOM 0 HA GLU A 141 19.212 -0.105 3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 141 20.993 1.056 5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.431 1.937 4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.049 1.554 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.620 0.691 6.263 1.00 0.00 H new ATOM 2166 N VAL A 142 21.443 -0.069 2.160 1.00 0.00 N ATOM 2167 CA VAL A 142 22.664 -0.386 1.363 1.00 0.00 C ATOM 2168 C VAL A 142 23.900 0.266 2.015 1.00 0.00 C ATOM 2169 O VAL A 142 24.009 0.316 3.224 1.00 0.00 O ATOM 2170 CB VAL A 142 22.364 0.180 -0.037 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.532 1.706 -0.047 1.00 0.00 C ATOM 2172 CG2 VAL A 142 23.308 -0.455 -1.066 1.00 0.00 C ATOM 0 H VAL A 142 20.777 0.549 1.697 1.00 0.00 H new ATOM 0 HA VAL A 142 22.889 -1.451 1.312 1.00 0.00 H new ATOM 0 HB VAL A 142 21.333 -0.058 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.316 2.089 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.843 2.153 0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.556 1.961 0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 142 23.092 -0.052 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.341 -0.230 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.163 -1.535 -1.075 1.00 0.00 H new ATOM 2182 N SER A 143 24.833 0.757 1.235 1.00 0.00 N ATOM 2183 CA SER A 143 26.051 1.391 1.826 1.00 0.00 C ATOM 2184 C SER A 143 25.665 2.453 2.860 1.00 0.00 C ATOM 2185 O SER A 143 26.265 2.552 3.912 1.00 0.00 O ATOM 2186 CB SER A 143 26.775 2.037 0.646 1.00 0.00 C ATOM 2187 OG SER A 143 25.824 2.686 -0.189 1.00 0.00 O ATOM 0 H SER A 143 24.803 0.746 0.216 1.00 0.00 H new ATOM 0 HA SER A 143 26.675 0.663 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 143 27.511 2.756 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 143 27.318 1.281 0.079 1.00 0.00 H new ATOM 0 HG SER A 143 25.636 2.124 -0.969 1.00 0.00 H new ATOM 2193 N ASP A 144 24.670 3.252 2.572 1.00 0.00 N ATOM 2194 CA ASP A 144 24.258 4.304 3.548 1.00 0.00 C ATOM 2195 C ASP A 144 22.903 4.906 3.156 1.00 0.00 C ATOM 2196 O ASP A 144 22.833 5.919 2.488 1.00 0.00 O ATOM 2197 CB ASP A 144 25.359 5.366 3.471 1.00 0.00 C ATOM 2198 CG ASP A 144 26.156 5.375 4.777 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.750 6.075 5.691 1.00 0.00 O ATOM 2200 OD2 ASP A 144 27.157 4.682 4.842 1.00 0.00 O ATOM 0 H ASP A 144 24.128 3.222 1.708 1.00 0.00 H new ATOM 0 HA ASP A 144 24.141 3.904 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.021 5.158 2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 144 24.920 6.348 3.295 1.00 0.00 H new ATOM 2205 N ASN A 145 21.826 4.296 3.582 1.00 0.00 N ATOM 2206 CA ASN A 145 20.468 4.831 3.255 1.00 0.00 C ATOM 2207 C ASN A 145 20.318 5.066 1.747 1.00 0.00 C ATOM 2208 O ASN A 145 20.712 6.090 1.225 1.00 0.00 O ATOM 2209 CB ASN A 145 20.370 6.156 4.016 1.00 0.00 C ATOM 2210 CG ASN A 145 19.543 5.958 5.287 1.00 0.00 C ATOM 2211 OD1 ASN A 145 20.082 5.905 6.374 1.00 0.00 O ATOM 2212 ND2 ASN A 145 18.246 5.846 5.197 1.00 0.00 N ATOM 0 H ASN A 145 21.828 3.446 4.145 1.00 0.00 H new ATOM 0 HA ASN A 145 19.680 4.133 3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.367 6.515 4.271 1.00 0.00 H new ATOM 0 HB3 ASN A 145 19.909 6.916 3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.686 5.714 6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.792 5.890 4.285 1.00 0.00 H new ATOM 2219 N LYS A 146 19.737 4.125 1.048 1.00 0.00 N ATOM 2220 CA LYS A 146 19.543 4.285 -0.427 1.00 0.00 C ATOM 2221 C LYS A 146 18.887 3.026 -1.002 1.00 0.00 C ATOM 2222 O LYS A 146 18.078 3.093 -1.909 1.00 0.00 O ATOM 2223 CB LYS A 146 20.949 4.469 -1.010 1.00 0.00 C ATOM 2224 CG LYS A 146 21.048 5.838 -1.689 1.00 0.00 C ATOM 2225 CD LYS A 146 22.098 5.782 -2.800 1.00 0.00 C ATOM 2226 CE LYS A 146 22.359 7.195 -3.329 1.00 0.00 C ATOM 2227 NZ LYS A 146 21.547 7.296 -4.572 1.00 0.00 N ATOM 0 H LYS A 146 19.387 3.249 1.436 1.00 0.00 H new ATOM 0 HA LYS A 146 18.897 5.130 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.695 4.389 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.162 3.679 -1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.080 6.121 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 146 21.317 6.600 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 146 23.023 5.348 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 146 21.753 5.138 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 146 22.062 7.950 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 146 23.418 7.350 -3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.674 8.238 -4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.856 6.569 -5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.543 7.151 -4.343 1.00 0.00 H new ATOM 2241 N THR A 147 19.232 1.882 -0.476 1.00 0.00 N ATOM 2242 CA THR A 147 18.641 0.609 -0.977 1.00 0.00 C ATOM 2243 C THR A 147 18.439 -0.368 0.186 1.00 0.00 C ATOM 2244 O THR A 147 19.323 -0.574 0.989 1.00 0.00 O ATOM 2245 CB THR A 147 19.654 0.050 -1.976 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.747 0.948 -2.118 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.985 -0.150 -3.331 1.00 0.00 C ATOM 0 H THR A 147 19.903 1.775 0.285 1.00 0.00 H new ATOM 0 HA THR A 147 17.667 0.766 -1.441 1.00 0.00 H new ATOM 0 HB THR A 147 20.022 -0.907 -1.606 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.217 0.761 -2.958 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.711 -0.549 -4.040 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.156 -0.850 -3.228 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.609 0.806 -3.696 1.00 0.00 H new ATOM 2255 N LEU A 148 17.283 -0.971 0.285 1.00 0.00 N ATOM 2256 CA LEU A 148 17.042 -1.930 1.405 1.00 0.00 C ATOM 2257 C LEU A 148 17.356 -3.354 0.963 1.00 0.00 C ATOM 2258 O LEU A 148 17.101 -3.743 -0.159 1.00 0.00 O ATOM 2259 CB LEU A 148 15.556 -1.803 1.740 1.00 0.00 C ATOM 2260 CG LEU A 148 15.370 -1.502 3.229 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.923 -2.660 4.049 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.114 -0.217 3.592 1.00 0.00 C ATOM 0 H LEU A 148 16.500 -0.843 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 148 17.675 -1.710 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.108 -1.008 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.038 -2.726 1.481 1.00 0.00 H new ATOM 0 HG LEU A 148 14.309 -1.375 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.792 -2.449 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.389 -3.575 3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.984 -2.786 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.979 -0.006 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.176 -0.339 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.718 0.611 3.004 1.00 0.00 H new ATOM 2274 N ASN A 149 17.895 -4.134 1.848 1.00 0.00 N ATOM 2275 CA ASN A 149 18.224 -5.547 1.508 1.00 0.00 C ATOM 2276 C ASN A 149 17.345 -6.491 2.326 1.00 0.00 C ATOM 2277 O ASN A 149 17.630 -6.780 3.472 1.00 0.00 O ATOM 2278 CB ASN A 149 19.693 -5.717 1.889 1.00 0.00 C ATOM 2279 CG ASN A 149 20.380 -6.637 0.879 1.00 0.00 C ATOM 2280 OD1 ASN A 149 21.351 -6.257 0.256 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.913 -7.842 0.691 1.00 0.00 N ATOM 0 H ASN A 149 18.126 -3.855 2.802 1.00 0.00 H new ATOM 0 HA ASN A 149 18.052 -5.774 0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.189 -4.747 1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.773 -6.136 2.892 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.364 -8.465 0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.098 -8.160 1.215 1.00 0.00 H new ATOM 2288 N LEU A 150 16.276 -6.973 1.751 1.00 0.00 N ATOM 2289 CA LEU A 150 15.383 -7.897 2.510 1.00 0.00 C ATOM 2290 C LEU A 150 15.917 -9.328 2.426 1.00 0.00 C ATOM 2291 O LEU A 150 15.675 -10.142 3.295 1.00 0.00 O ATOM 2292 CB LEU A 150 14.011 -7.792 1.833 1.00 0.00 C ATOM 2293 CG LEU A 150 13.530 -6.334 1.819 1.00 0.00 C ATOM 2294 CD1 LEU A 150 12.033 -6.298 1.506 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.766 -5.682 3.187 1.00 0.00 C ATOM 0 H LEU A 150 15.983 -6.769 0.795 1.00 0.00 H new ATOM 0 HA LEU A 150 15.327 -7.636 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 150 14.072 -8.171 0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.289 -8.414 2.362 1.00 0.00 H new ATOM 0 HG LEU A 150 14.088 -5.787 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.688 -5.264 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.854 -6.750 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.488 -6.854 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.420 -4.649 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.216 -6.231 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.830 -5.703 3.421 1.00 0.00 H new ATOM 2307 N GLY A 151 16.648 -9.637 1.389 1.00 0.00 N ATOM 2308 CA GLY A 151 17.203 -11.013 1.250 1.00 0.00 C ATOM 2309 C GLY A 151 16.556 -11.711 0.055 1.00 0.00 C ATOM 2310 O GLY A 151 16.531 -11.189 -1.043 1.00 0.00 O ATOM 0 H GLY A 151 16.885 -8.995 0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.284 -10.968 1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 151 17.019 -11.584 2.160 1.00 0.00 H new ATOM 2314 N LYS A 152 16.033 -12.890 0.260 1.00 0.00 N ATOM 2315 CA LYS A 152 15.390 -13.631 -0.864 1.00 0.00 C ATOM 2316 C LYS A 152 13.905 -13.272 -0.966 1.00 0.00 C ATOM 2317 O LYS A 152 13.336 -12.678 -0.072 1.00 0.00 O ATOM 2318 CB LYS A 152 15.557 -15.108 -0.508 1.00 0.00 C ATOM 2319 CG LYS A 152 16.819 -15.660 -1.178 1.00 0.00 C ATOM 2320 CD LYS A 152 17.566 -16.564 -0.196 1.00 0.00 C ATOM 2321 CE LYS A 152 16.769 -17.853 0.021 1.00 0.00 C ATOM 2322 NZ LYS A 152 17.471 -18.558 1.129 1.00 0.00 N ATOM 0 H LYS A 152 16.023 -13.373 1.158 1.00 0.00 H new ATOM 0 HA LYS A 152 15.839 -13.385 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.626 -15.226 0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.683 -15.672 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.552 -16.221 -2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.463 -14.840 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 152 18.558 -16.798 -0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.708 -16.048 0.753 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.733 -17.637 0.284 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.748 -18.461 -0.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.983 -19.453 1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 18.452 -18.756 0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 17.469 -17.958 1.979 1.00 0.00 H new ATOM 2336 N ARG A 153 13.275 -13.641 -2.049 1.00 0.00 N ATOM 2337 CA ARG A 153 11.824 -13.340 -2.215 1.00 0.00 C ATOM 2338 C ARG A 153 10.993 -14.523 -1.709 1.00 0.00 C ATOM 2339 O ARG A 153 9.811 -14.406 -1.454 1.00 0.00 O ATOM 2340 CB ARG A 153 11.624 -13.135 -3.722 1.00 0.00 C ATOM 2341 CG ARG A 153 11.815 -14.464 -4.461 1.00 0.00 C ATOM 2342 CD ARG A 153 12.289 -14.190 -5.890 1.00 0.00 C ATOM 2343 NE ARG A 153 11.164 -13.459 -6.535 1.00 0.00 N ATOM 2344 CZ ARG A 153 10.706 -13.854 -7.692 1.00 0.00 C ATOM 2345 NH1 ARG A 153 10.275 -15.077 -7.840 1.00 0.00 N ATOM 2346 NH2 ARG A 153 10.678 -13.025 -8.701 1.00 0.00 N ATOM 0 H ARG A 153 13.705 -14.140 -2.828 1.00 0.00 H new ATOM 0 HA ARG A 153 11.510 -12.462 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.626 -12.742 -3.915 1.00 0.00 H new ATOM 0 HB3 ARG A 153 12.334 -12.397 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.544 -15.082 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.878 -15.021 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.202 -13.594 -5.896 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.511 -15.118 -6.417 1.00 0.00 H new ATOM 0 HE ARG A 153 10.751 -12.649 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 153 10.296 -15.724 -7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 153 9.917 -15.386 -8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 153 11.014 -12.069 -8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 153 10.320 -13.334 -9.605 1.00 0.00 H new ATOM 2360 N ILE A 154 11.615 -15.663 -1.563 1.00 0.00 N ATOM 2361 CA ILE A 154 10.885 -16.867 -1.074 1.00 0.00 C ATOM 2362 C ILE A 154 10.539 -16.710 0.414 1.00 0.00 C ATOM 2363 O ILE A 154 9.807 -17.502 0.975 1.00 0.00 O ATOM 2364 CB ILE A 154 11.857 -18.031 -1.317 1.00 0.00 C ATOM 2365 CG1 ILE A 154 11.320 -18.908 -2.448 1.00 0.00 C ATOM 2366 CG2 ILE A 154 12.023 -18.878 -0.053 1.00 0.00 C ATOM 2367 CD1 ILE A 154 11.325 -18.114 -3.754 1.00 0.00 C ATOM 0 H ILE A 154 12.604 -15.812 -1.763 1.00 0.00 H new ATOM 0 HA ILE A 154 9.936 -17.028 -1.585 1.00 0.00 H new ATOM 0 HB ILE A 154 12.830 -17.621 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.934 -19.803 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 154 10.308 -19.240 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.716 -19.696 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 154 12.415 -18.257 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 154 11.056 -19.286 0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.942 -18.739 -4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 154 10.693 -17.233 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 154 12.344 -17.804 -3.987 1.00 0.00 H new ATOM 2379 N GLU A 155 11.056 -15.693 1.053 1.00 0.00 N ATOM 2380 CA GLU A 155 10.753 -15.485 2.501 1.00 0.00 C ATOM 2381 C GLU A 155 9.496 -14.622 2.665 1.00 0.00 C ATOM 2382 O GLU A 155 9.256 -14.055 3.712 1.00 0.00 O ATOM 2383 CB GLU A 155 11.978 -14.762 3.062 1.00 0.00 C ATOM 2384 CG GLU A 155 11.810 -14.558 4.571 1.00 0.00 C ATOM 2385 CD GLU A 155 11.548 -13.079 4.864 1.00 0.00 C ATOM 2386 OE1 GLU A 155 12.294 -12.255 4.360 1.00 0.00 O ATOM 2387 OE2 GLU A 155 10.607 -12.796 5.587 1.00 0.00 O ATOM 0 H GLU A 155 11.675 -14.998 0.635 1.00 0.00 H new ATOM 0 HA GLU A 155 10.560 -16.424 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.879 -15.343 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.103 -13.799 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.983 -15.164 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.707 -14.889 5.095 1.00 0.00 H new ATOM 2394 N ASP A 156 8.691 -14.519 1.636 1.00 0.00 N ATOM 2395 CA ASP A 156 7.445 -13.699 1.724 1.00 0.00 C ATOM 2396 C ASP A 156 7.759 -12.278 2.212 1.00 0.00 C ATOM 2397 O ASP A 156 7.466 -11.932 3.339 1.00 0.00 O ATOM 2398 CB ASP A 156 6.553 -14.430 2.732 1.00 0.00 C ATOM 2399 CG ASP A 156 6.018 -15.715 2.100 1.00 0.00 C ATOM 2400 OD1 ASP A 156 6.826 -16.545 1.715 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.809 -15.850 2.011 1.00 0.00 O ATOM 0 H ASP A 156 8.845 -14.971 0.735 1.00 0.00 H new ATOM 0 HA ASP A 156 6.962 -13.593 0.753 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.120 -14.664 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.725 -13.788 3.034 1.00 0.00 H new ATOM 2406 N PRO A 157 8.339 -11.493 1.338 1.00 0.00 N ATOM 2407 CA PRO A 157 8.681 -10.092 1.688 1.00 0.00 C ATOM 2408 C PRO A 157 7.406 -9.250 1.798 1.00 0.00 C ATOM 2409 O PRO A 157 6.583 -9.236 0.904 1.00 0.00 O ATOM 2410 CB PRO A 157 9.543 -9.628 0.516 1.00 0.00 C ATOM 2411 CG PRO A 157 9.136 -10.501 -0.628 1.00 0.00 C ATOM 2412 CD PRO A 157 8.728 -11.827 -0.039 1.00 0.00 C ATOM 0 HA PRO A 157 9.193 -9.999 2.646 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.371 -8.575 0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.604 -9.737 0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.311 -10.053 -1.182 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.960 -10.627 -1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.901 -12.273 -0.592 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.549 -12.544 -0.060 1.00 0.00 H new ATOM 2420 N ARG A 158 7.235 -8.553 2.889 1.00 0.00 N ATOM 2421 CA ARG A 158 6.011 -7.714 3.058 1.00 0.00 C ATOM 2422 C ARG A 158 6.299 -6.534 3.991 1.00 0.00 C ATOM 2423 O ARG A 158 6.679 -6.713 5.132 1.00 0.00 O ATOM 2424 CB ARG A 158 4.967 -8.648 3.676 1.00 0.00 C ATOM 2425 CG ARG A 158 5.484 -9.200 5.009 1.00 0.00 C ATOM 2426 CD ARG A 158 5.025 -10.651 5.173 1.00 0.00 C ATOM 2427 NE ARG A 158 3.700 -10.559 5.848 1.00 0.00 N ATOM 2428 CZ ARG A 158 3.567 -10.970 7.079 1.00 0.00 C ATOM 2429 NH1 ARG A 158 4.402 -10.567 7.997 1.00 0.00 N ATOM 2430 NH2 ARG A 158 2.597 -11.785 7.394 1.00 0.00 N ATOM 0 H ARG A 158 7.889 -8.528 3.671 1.00 0.00 H new ATOM 0 HA ARG A 158 5.669 -7.292 2.113 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.033 -8.109 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.751 -9.469 2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 158 6.572 -9.146 5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.111 -8.594 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.943 -11.151 4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 158 5.734 -11.225 5.770 1.00 0.00 H new ATOM 0 HE ARG A 158 2.898 -10.175 5.348 1.00 0.00 H new ATOM 0 HH11 ARG A 158 5.160 -9.930 7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.297 -10.889 8.959 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.943 -12.100 6.678 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.493 -12.106 8.356 1.00 0.00 H new ATOM 2444 N GLY A 159 6.121 -5.329 3.517 1.00 0.00 N ATOM 2445 CA GLY A 159 6.384 -4.142 4.381 1.00 0.00 C ATOM 2446 C GLY A 159 6.290 -2.870 3.542 1.00 0.00 C ATOM 2447 O GLY A 159 6.253 -2.918 2.328 1.00 0.00 O ATOM 0 H GLY A 159 5.805 -5.116 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.662 -4.106 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.373 -4.220 4.833 1.00 0.00 H new ATOM 2451 N MET A 160 6.250 -1.730 4.178 1.00 0.00 N ATOM 2452 CA MET A 160 6.157 -0.453 3.410 1.00 0.00 C ATOM 2453 C MET A 160 7.454 0.339 3.554 1.00 0.00 C ATOM 2454 O MET A 160 8.173 0.203 4.524 1.00 0.00 O ATOM 2455 CB MET A 160 4.990 0.327 4.021 1.00 0.00 C ATOM 2456 CG MET A 160 3.870 -0.627 4.455 1.00 0.00 C ATOM 2457 SD MET A 160 2.497 0.330 5.149 1.00 0.00 S ATOM 2458 CE MET A 160 3.483 1.417 6.209 1.00 0.00 C ATOM 0 H MET A 160 6.278 -1.627 5.192 1.00 0.00 H new ATOM 0 HA MET A 160 5.999 -0.636 2.347 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.339 0.901 4.880 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.604 1.043 3.295 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.525 -1.212 3.602 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.246 -1.333 5.195 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.847 1.843 6.985 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.286 0.843 6.672 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.911 2.220 5.609 1.00 0.00 H new ATOM 2468 N TYR A 161 7.762 1.163 2.589 1.00 0.00 N ATOM 2469 CA TYR A 161 9.019 1.964 2.659 1.00 0.00 C ATOM 2470 C TYR A 161 8.807 3.328 2.004 1.00 0.00 C ATOM 2471 O TYR A 161 8.487 3.424 0.834 1.00 0.00 O ATOM 2472 CB TYR A 161 10.062 1.149 1.883 1.00 0.00 C ATOM 2473 CG TYR A 161 9.902 -0.318 2.212 1.00 0.00 C ATOM 2474 CD1 TYR A 161 10.440 -0.832 3.397 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.200 -1.157 1.339 1.00 0.00 C ATOM 2476 CE1 TYR A 161 10.279 -2.186 3.708 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.036 -2.512 1.651 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.575 -3.027 2.836 1.00 0.00 C ATOM 2479 OH TYR A 161 9.414 -4.362 3.145 1.00 0.00 O ATOM 0 H TYR A 161 7.197 1.317 1.754 1.00 0.00 H new ATOM 0 HA TYR A 161 9.334 2.147 3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 161 9.940 1.308 0.812 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.067 1.483 2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.979 -0.183 4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.785 -0.759 0.425 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.698 -2.584 4.621 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.494 -3.160 0.978 1.00 0.00 H new ATOM 0 HH TYR A 161 8.901 -4.802 2.435 1.00 0.00 H new ATOM 2489 N GLN A 162 8.980 4.383 2.752 1.00 0.00 N ATOM 2490 CA GLN A 162 8.786 5.745 2.178 1.00 0.00 C ATOM 2491 C GLN A 162 10.141 6.382 1.860 1.00 0.00 C ATOM 2492 O GLN A 162 11.175 5.906 2.281 1.00 0.00 O ATOM 2493 CB GLN A 162 8.054 6.530 3.273 1.00 0.00 C ATOM 2494 CG GLN A 162 7.947 8.007 2.878 1.00 0.00 C ATOM 2495 CD GLN A 162 7.109 8.755 3.917 1.00 0.00 C ATOM 2496 OE1 GLN A 162 6.193 9.474 3.572 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.386 8.615 5.184 1.00 0.00 N ATOM 0 H GLN A 162 9.247 4.361 3.736 1.00 0.00 H new ATOM 0 HA GLN A 162 8.223 5.730 1.245 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.059 6.113 3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.588 6.436 4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.941 8.449 2.811 1.00 0.00 H new ATOM 0 HG3 GLN A 162 7.490 8.099 1.893 1.00 0.00 H new ATOM 0 HE21 GLN A 162 8.155 8.011 5.474 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.833 9.109 5.885 1.00 0.00 H new ATOM 2506 N CYS A 163 10.140 7.456 1.119 1.00 0.00 N ATOM 2507 CA CYS A 163 11.424 8.129 0.773 1.00 0.00 C ATOM 2508 C CYS A 163 11.574 9.416 1.586 1.00 0.00 C ATOM 2509 O CYS A 163 10.724 9.758 2.385 1.00 0.00 O ATOM 2510 CB CYS A 163 11.318 8.446 -0.717 1.00 0.00 C ATOM 2511 SG CYS A 163 11.849 7.011 -1.679 1.00 0.00 S ATOM 0 H CYS A 163 9.303 7.897 0.737 1.00 0.00 H new ATOM 0 HA CYS A 163 12.291 7.507 0.994 1.00 0.00 H new ATOM 0 HB2 CYS A 163 10.291 8.708 -0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.937 9.310 -0.961 1.00 0.00 H new ATOM 2595 N PHE A 170 7.294 9.701 -1.422 1.00 0.00 N ATOM 2596 CA PHE A 170 6.736 8.446 -2.006 1.00 0.00 C ATOM 2597 C PHE A 170 6.713 7.328 -0.960 1.00 0.00 C ATOM 2598 O PHE A 170 7.593 7.228 -0.129 1.00 0.00 O ATOM 2599 CB PHE A 170 7.693 8.099 -3.142 1.00 0.00 C ATOM 2600 CG PHE A 170 6.987 7.235 -4.160 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.270 7.829 -5.205 1.00 0.00 C ATOM 2602 CD2 PHE A 170 7.059 5.840 -4.064 1.00 0.00 C ATOM 2603 CE1 PHE A 170 5.622 7.027 -6.153 1.00 0.00 C ATOM 2604 CE2 PHE A 170 6.412 5.040 -5.012 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.694 5.633 -6.056 1.00 0.00 C ATOM 0 HA PHE A 170 5.709 8.568 -2.349 1.00 0.00 H new ATOM 0 HB2 PHE A 170 8.056 9.011 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.564 7.575 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.216 8.905 -5.280 1.00 0.00 H new ATOM 0 HD2 PHE A 170 7.614 5.382 -3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.067 7.484 -6.959 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.467 3.964 -4.938 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.195 5.015 -6.787 1.00 0.00 H new ATOM 2615 N THR A 171 5.712 6.488 -1.000 1.00 0.00 N ATOM 2616 CA THR A 171 5.628 5.373 -0.009 1.00 0.00 C ATOM 2617 C THR A 171 5.111 4.099 -0.680 1.00 0.00 C ATOM 2618 O THR A 171 3.921 3.914 -0.851 1.00 0.00 O ATOM 2619 CB THR A 171 4.636 5.859 1.049 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.065 7.115 1.558 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.558 4.842 2.190 1.00 0.00 C ATOM 0 H THR A 171 4.949 6.525 -1.676 1.00 0.00 H new ATOM 0 HA THR A 171 6.601 5.131 0.420 1.00 0.00 H new ATOM 0 HB THR A 171 3.650 5.967 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.429 7.428 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.850 5.192 2.942 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.226 3.881 1.798 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.542 4.728 2.644 1.00 0.00 H new ATOM 2629 N LEU A 172 5.993 3.216 -1.059 1.00 0.00 N ATOM 2630 CA LEU A 172 5.551 1.961 -1.711 1.00 0.00 C ATOM 2631 C LEU A 172 5.548 0.814 -0.693 1.00 0.00 C ATOM 2632 O LEU A 172 6.460 0.672 0.097 1.00 0.00 O ATOM 2633 CB LEU A 172 6.580 1.718 -2.816 1.00 0.00 C ATOM 2634 CG LEU A 172 6.398 0.316 -3.405 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.130 0.421 -4.907 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.672 -0.496 -3.164 1.00 0.00 C ATOM 0 H LEU A 172 7.002 3.314 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 172 4.538 2.023 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.468 2.467 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.588 1.825 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 172 5.553 -0.178 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.001 -0.578 -5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.225 1.004 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.973 0.911 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.550 -1.496 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.515 -0.002 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.859 -0.570 -2.093 1.00 0.00 H new ATOM 2648 N GLN A 173 4.529 -0.005 -0.709 1.00 0.00 N ATOM 2649 CA GLN A 173 4.467 -1.143 0.256 1.00 0.00 C ATOM 2650 C GLN A 173 4.492 -2.473 -0.505 1.00 0.00 C ATOM 2651 O GLN A 173 3.915 -2.604 -1.567 1.00 0.00 O ATOM 2652 CB GLN A 173 3.145 -0.939 1.018 1.00 0.00 C ATOM 2653 CG GLN A 173 2.618 -2.276 1.559 1.00 0.00 C ATOM 2654 CD GLN A 173 1.290 -2.043 2.286 1.00 0.00 C ATOM 2655 OE1 GLN A 173 1.060 -0.982 2.828 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.401 -2.999 2.319 1.00 0.00 N ATOM 0 H GLN A 173 3.737 0.065 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 173 5.314 -1.171 0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.298 -0.243 1.842 1.00 0.00 H new ATOM 0 HB3 GLN A 173 2.404 -0.491 0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.478 -2.982 0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.346 -2.717 2.240 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.594 -3.891 1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.486 -2.854 2.800 1.00 0.00 H new ATOM 2665 N VAL A 174 5.163 -3.458 0.030 1.00 0.00 N ATOM 2666 CA VAL A 174 5.234 -4.777 -0.662 1.00 0.00 C ATOM 2667 C VAL A 174 4.398 -5.816 0.097 1.00 0.00 C ATOM 2668 O VAL A 174 4.304 -5.790 1.307 1.00 0.00 O ATOM 2669 CB VAL A 174 6.734 -5.138 -0.671 1.00 0.00 C ATOM 2670 CG1 VAL A 174 7.024 -6.338 0.239 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.161 -5.484 -2.098 1.00 0.00 C ATOM 0 H VAL A 174 5.665 -3.406 0.916 1.00 0.00 H new ATOM 0 HA VAL A 174 4.831 -4.749 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 174 7.293 -4.279 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 174 8.089 -6.567 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.731 -6.098 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.458 -7.203 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.221 -5.740 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.579 -6.333 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.988 -4.626 -2.748 1.00 0.00 H new ATOM 2681 N TYR A 175 3.798 -6.731 -0.615 1.00 0.00 N ATOM 2682 CA TYR A 175 2.973 -7.779 0.050 1.00 0.00 C ATOM 2683 C TYR A 175 3.054 -9.082 -0.747 1.00 0.00 C ATOM 2684 O TYR A 175 2.320 -9.289 -1.692 1.00 0.00 O ATOM 2685 CB TYR A 175 1.547 -7.229 0.041 1.00 0.00 C ATOM 2686 CG TYR A 175 0.729 -7.935 1.094 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.885 -7.599 2.444 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.187 -8.926 0.721 1.00 0.00 C ATOM 2689 CE1 TYR A 175 0.127 -8.253 3.421 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.947 -9.580 1.699 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.790 -9.245 3.049 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.538 -9.891 4.012 1.00 0.00 O ATOM 0 H TYR A 175 3.844 -6.798 -1.632 1.00 0.00 H new ATOM 0 HA TYR A 175 3.313 -7.999 1.062 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.558 -6.156 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.097 -7.372 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.591 -6.834 2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.308 -9.186 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.249 -7.993 4.462 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.655 -10.343 1.411 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.125 -10.549 3.584 1.00 0.00 H new ATOM 2702 N TYR A 176 3.948 -9.958 -0.375 1.00 0.00 N ATOM 2703 CA TYR A 176 4.083 -11.246 -1.113 1.00 0.00 C ATOM 2704 C TYR A 176 3.263 -12.341 -0.426 1.00 0.00 C ATOM 2705 O TYR A 176 3.377 -12.558 0.765 1.00 0.00 O ATOM 2706 CB TYR A 176 5.574 -11.578 -1.057 1.00 0.00 C ATOM 2707 CG TYR A 176 6.255 -11.061 -2.300 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.162 -9.706 -2.639 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.982 -11.936 -3.116 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.795 -9.226 -3.792 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.615 -11.458 -4.269 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.522 -10.103 -4.607 1.00 0.00 C ATOM 2713 OH TYR A 176 8.145 -9.629 -5.745 1.00 0.00 O ATOM 0 H TYR A 176 4.590 -9.837 0.408 1.00 0.00 H new ATOM 0 HA TYR A 176 3.718 -11.175 -2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.024 -11.130 -0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.714 -12.656 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.601 -9.030 -2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.054 -12.982 -2.855 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.723 -8.180 -4.053 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.175 -12.134 -4.898 1.00 0.00 H new ATOM 0 HH TYR A 176 8.454 -10.384 -6.287 1.00 0.00 H new ATOM 2723 N ARG A 177 2.439 -13.032 -1.167 1.00 0.00 N ATOM 2724 CA ARG A 177 1.611 -14.115 -0.557 1.00 0.00 C ATOM 2725 C ARG A 177 1.728 -15.397 -1.386 1.00 0.00 C ATOM 2726 O ARG A 177 1.239 -15.475 -2.496 1.00 0.00 O ATOM 2727 CB ARG A 177 0.176 -13.583 -0.584 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.298 -13.311 0.845 1.00 0.00 C ATOM 2729 CD ARG A 177 -0.570 -14.639 1.555 1.00 0.00 C ATOM 2730 NE ARG A 177 -0.198 -14.400 2.977 1.00 0.00 N ATOM 2731 CZ ARG A 177 -0.675 -15.172 3.915 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -0.709 -16.465 3.741 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -1.118 -14.651 5.027 1.00 0.00 N ATOM 0 H ARG A 177 2.303 -12.894 -2.168 1.00 0.00 H new ATOM 0 HA ARG A 177 1.932 -14.361 0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 177 0.128 -12.668 -1.174 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.482 -14.307 -1.064 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.458 -12.744 1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.202 -12.703 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.617 -14.928 1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 177 0.022 -15.446 1.123 1.00 0.00 H new ATOM 0 HE ARG A 177 0.430 -13.633 3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.363 -16.872 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.082 -17.069 4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.091 -13.640 5.163 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.491 -15.254 5.760 1.00 0.00 H new