USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 946 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 29 SER OG : rot -117:sc= 0.915 USER MOD Set 1.2: A 55 SER OG : rot 180:sc= 0.829 USER MOD Set 2.1: A 37 THR OG1 : rot -75:sc= 0.395 USER MOD Set 2.2: A 69 THR OG1 : rot -76:sc= 0.223 USER MOD Single : A 1 GLY N :NH3+ -114:sc= -0.4 (180deg=-1.83!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 130:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0801 USER MOD Single : A 19 GLN : amide:sc= 0.321 K(o=0.32,f=-7.7!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000242) USER MOD Single : A 35 ASN : amide:sc= -0.0819 X(o=-0.082,f=-0.03) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 50 SER OG : rot 179:sc= 0.379 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 38:sc= 0.00847 USER MOD Single : A 68 THR OG1 : rot 60:sc= 0.0731 USER MOD Single : A 71 LYS NZ :NH3+ 140:sc= 1.2 (180deg=0.369) USER MOD Single : A 78 SER OG : rot -71:sc= 1.27 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl -171:sc= -1.16 (180deg=-1.56) USER MOD Single : A 94 GLN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.263 F(o=-1.5,f=-0.26) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 173:sc= -0.0162 (180deg=-0.108) USER MOD Single : A 109 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= 0.00338 (180deg=-0.00309) USER MOD Single : A 120 SER OG : rot 180:sc= 0.156 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.673 X(o=-0.67,f=-0.2) USER MOD Single : A 127 TYR OH : rot -35:sc= 1.27 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.0027) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -40.215 5.144 -1.022 1.00 0.00 N ATOM 2 CA GLY A 1 -40.867 3.853 -1.278 1.00 0.00 C ATOM 3 C GLY A 1 -39.745 2.860 -1.425 1.00 0.00 C ATOM 4 O GLY A 1 -39.009 2.708 -0.459 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.445 5.464 -0.060 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.185 5.037 -1.114 1.00 0.00 H new ATOM 0 H3 GLY A 1 -40.553 5.846 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.530 3.578 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -41.477 3.893 -2.181 1.00 0.00 H new ATOM 8 N ASP A 2 -39.559 2.381 -2.657 1.00 0.00 N ATOM 9 CA ASP A 2 -38.244 2.167 -3.267 1.00 0.00 C ATOM 10 C ASP A 2 -37.552 0.918 -2.701 1.00 0.00 C ATOM 11 O ASP A 2 -38.055 0.302 -1.765 1.00 0.00 O ATOM 12 CB ASP A 2 -37.377 3.459 -3.201 1.00 0.00 C ATOM 13 CG ASP A 2 -38.164 4.789 -3.171 1.00 0.00 C ATOM 14 OD1 ASP A 2 -39.265 4.896 -3.767 1.00 0.00 O ATOM 15 OD2 ASP A 2 -37.878 5.633 -2.292 1.00 0.00 O ATOM 0 H ASP A 2 -40.333 2.126 -3.271 1.00 0.00 H new ATOM 0 HA ASP A 2 -38.385 1.959 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -36.749 3.409 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -36.709 3.472 -4.062 1.00 0.00 H new ATOM 20 N ASP A 3 -36.449 0.492 -3.318 1.00 0.00 N ATOM 21 CA ASP A 3 -35.608 -0.632 -2.891 1.00 0.00 C ATOM 22 C ASP A 3 -34.243 -0.438 -3.565 1.00 0.00 C ATOM 23 O ASP A 3 -34.069 0.512 -4.337 1.00 0.00 O ATOM 24 CB ASP A 3 -36.231 -1.996 -3.254 1.00 0.00 C ATOM 25 CG ASP A 3 -35.799 -3.130 -2.302 1.00 0.00 C ATOM 26 OD1 ASP A 3 -34.619 -3.160 -1.873 1.00 0.00 O ATOM 27 OD2 ASP A 3 -36.664 -3.981 -2.005 1.00 0.00 O ATOM 0 H ASP A 3 -36.100 0.939 -4.166 1.00 0.00 H new ATOM 0 HA ASP A 3 -35.510 -0.641 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -37.317 -1.909 -3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -35.949 -2.258 -4.274 1.00 0.00 H new ATOM 32 N ASP A 4 -33.258 -1.284 -3.267 1.00 0.00 N ATOM 33 CA ASP A 4 -31.856 -1.069 -3.601 1.00 0.00 C ATOM 34 C ASP A 4 -31.155 -2.432 -3.599 1.00 0.00 C ATOM 35 O ASP A 4 -30.355 -2.708 -2.704 1.00 0.00 O ATOM 36 CB ASP A 4 -31.269 -0.079 -2.566 1.00 0.00 C ATOM 37 CG ASP A 4 -30.069 0.749 -3.031 1.00 0.00 C ATOM 38 OD1 ASP A 4 -29.624 0.640 -4.199 1.00 0.00 O ATOM 39 OD2 ASP A 4 -29.557 1.551 -2.208 1.00 0.00 O ATOM 0 H ASP A 4 -33.421 -2.161 -2.773 1.00 0.00 H new ATOM 0 HA ASP A 4 -31.718 -0.632 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -32.060 0.606 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -30.974 -0.643 -1.681 1.00 0.00 H new ATOM 44 N GLU A 5 -31.488 -3.335 -4.537 1.00 0.00 N ATOM 45 CA GLU A 5 -30.892 -4.681 -4.652 1.00 0.00 C ATOM 46 C GLU A 5 -29.992 -4.843 -5.890 1.00 0.00 C ATOM 47 O GLU A 5 -30.305 -5.565 -6.825 1.00 0.00 O ATOM 48 CB GLU A 5 -31.914 -5.831 -4.425 1.00 0.00 C ATOM 49 CG GLU A 5 -32.817 -6.317 -5.594 1.00 0.00 C ATOM 50 CD GLU A 5 -32.436 -7.733 -6.117 1.00 0.00 C ATOM 51 OE1 GLU A 5 -32.524 -8.681 -5.307 1.00 0.00 O ATOM 52 OE2 GLU A 5 -32.079 -7.907 -7.318 1.00 0.00 O ATOM 0 H GLU A 5 -32.192 -3.148 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 5 -30.204 -4.778 -3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -31.354 -6.695 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -32.574 -5.522 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -33.855 -6.327 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -32.751 -5.604 -6.416 1.00 0.00 H new ATOM 59 N PRO A 6 -28.802 -4.227 -5.933 1.00 0.00 N ATOM 60 CA PRO A 6 -27.832 -4.504 -6.989 1.00 0.00 C ATOM 61 C PRO A 6 -27.187 -5.901 -6.895 1.00 0.00 C ATOM 62 O PRO A 6 -26.339 -6.231 -7.727 1.00 0.00 O ATOM 63 CB PRO A 6 -26.801 -3.382 -6.890 1.00 0.00 C ATOM 64 CG PRO A 6 -26.870 -2.977 -5.425 1.00 0.00 C ATOM 65 CD PRO A 6 -28.343 -3.145 -5.088 1.00 0.00 C ATOM 0 HA PRO A 6 -28.324 -4.525 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -25.804 -3.725 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -27.046 -2.550 -7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -26.239 -3.611 -4.802 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -26.537 -1.950 -5.275 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -28.482 -3.383 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -28.899 -2.228 -5.284 1.00 0.00 H new ATOM 73 N GLY A 7 -27.539 -6.733 -5.911 1.00 0.00 N ATOM 74 CA GLY A 7 -27.053 -8.105 -5.801 1.00 0.00 C ATOM 75 C GLY A 7 -25.603 -8.221 -5.320 1.00 0.00 C ATOM 76 O GLY A 7 -25.015 -9.305 -5.372 1.00 0.00 O ATOM 0 H GLY A 7 -28.177 -6.467 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -27.697 -8.653 -5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -27.141 -8.589 -6.774 1.00 0.00 H new ATOM 80 N GLY A 8 -24.995 -7.139 -4.831 1.00 0.00 N ATOM 81 CA GLY A 8 -23.649 -7.139 -4.275 1.00 0.00 C ATOM 82 C GLY A 8 -23.246 -5.717 -3.919 1.00 0.00 C ATOM 83 O GLY A 8 -23.750 -4.781 -4.549 1.00 0.00 O ATOM 0 H GLY A 8 -25.438 -6.220 -4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -23.611 -7.772 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -22.947 -7.557 -4.996 1.00 0.00 H new ATOM 87 N LYS A 9 -22.371 -5.552 -2.926 1.00 0.00 N ATOM 88 CA LYS A 9 -21.808 -4.283 -2.487 1.00 0.00 C ATOM 89 C LYS A 9 -20.369 -4.493 -2.032 1.00 0.00 C ATOM 90 O LYS A 9 -19.979 -5.618 -1.706 1.00 0.00 O ATOM 91 CB LYS A 9 -22.621 -3.724 -1.309 1.00 0.00 C ATOM 92 CG LYS A 9 -24.014 -3.203 -1.667 1.00 0.00 C ATOM 93 CD LYS A 9 -23.963 -1.962 -2.570 1.00 0.00 C ATOM 94 CE LYS A 9 -25.352 -1.449 -2.945 1.00 0.00 C ATOM 95 NZ LYS A 9 -25.991 -0.607 -1.916 1.00 0.00 N ATOM 0 H LYS A 9 -22.021 -6.341 -2.382 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.839 -3.580 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -22.725 -4.506 -0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.055 -2.914 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -24.575 -3.991 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -24.554 -2.961 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -23.413 -1.170 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -23.411 -2.201 -3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -25.277 -0.877 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -25.998 -2.303 -3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -26.928 -0.302 -2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -26.097 -1.153 -1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -25.399 0.229 -1.734 1.00 0.00 H new ATOM 109 N GLY A 10 -19.630 -3.391 -1.961 1.00 0.00 N ATOM 110 CA GLY A 10 -18.250 -3.265 -1.546 1.00 0.00 C ATOM 111 C GLY A 10 -18.087 -3.393 -0.033 1.00 0.00 C ATOM 112 O GLY A 10 -19.061 -3.542 0.714 1.00 0.00 O ATOM 0 H GLY A 10 -20.024 -2.485 -2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.653 -4.031 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -17.862 -2.300 -1.871 1.00 0.00 H new ATOM 116 N ALA A 11 -16.850 -3.272 0.450 1.00 0.00 N ATOM 117 CA ALA A 11 -16.484 -3.435 1.855 1.00 0.00 C ATOM 118 C ALA A 11 -15.599 -2.276 2.309 1.00 0.00 C ATOM 119 O ALA A 11 -15.077 -1.538 1.474 1.00 0.00 O ATOM 120 CB ALA A 11 -15.756 -4.771 2.038 1.00 0.00 C ATOM 0 H ALA A 11 -16.052 -3.051 -0.145 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.386 -3.433 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.482 -4.895 3.086 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -16.412 -5.587 1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.856 -4.782 1.423 1.00 0.00 H new ATOM 126 N MET A 12 -15.428 -2.103 3.624 1.00 0.00 N ATOM 127 CA MET A 12 -14.345 -1.265 4.124 1.00 0.00 C ATOM 128 C MET A 12 -13.064 -2.087 4.218 1.00 0.00 C ATOM 129 O MET A 12 -13.092 -3.323 4.326 1.00 0.00 O ATOM 130 CB MET A 12 -14.650 -0.669 5.505 1.00 0.00 C ATOM 131 CG MET A 12 -15.729 0.385 5.413 1.00 0.00 C ATOM 132 SD MET A 12 -16.064 1.153 7.008 1.00 0.00 S ATOM 133 CE MET A 12 -17.785 0.639 7.158 1.00 0.00 C ATOM 0 H MET A 12 -16.015 -2.524 4.344 1.00 0.00 H new ATOM 0 HA MET A 12 -14.229 -0.440 3.421 1.00 0.00 H new ATOM 0 HB2 MET A 12 -14.966 -1.460 6.185 1.00 0.00 H new ATOM 0 HB3 MET A 12 -13.744 -0.232 5.925 1.00 0.00 H new ATOM 0 HG2 MET A 12 -15.427 1.151 4.699 1.00 0.00 H new ATOM 0 HG3 MET A 12 -16.644 -0.066 5.029 1.00 0.00 H new ATOM 0 HE1 MET A 12 -18.197 1.015 8.094 1.00 0.00 H new ATOM 0 HE2 MET A 12 -18.359 1.040 6.322 1.00 0.00 H new ATOM 0 HE3 MET A 12 -17.842 -0.449 7.148 1.00 0.00 H new ATOM 143 N TYR A 13 -11.947 -1.372 4.272 1.00 0.00 N ATOM 144 CA TYR A 13 -10.656 -1.852 4.717 1.00 0.00 C ATOM 145 C TYR A 13 -9.880 -0.630 5.234 1.00 0.00 C ATOM 146 O TYR A 13 -10.306 0.518 5.059 1.00 0.00 O ATOM 147 CB TYR A 13 -9.943 -2.580 3.563 1.00 0.00 C ATOM 148 CG TYR A 13 -9.379 -1.653 2.516 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.245 -0.996 1.627 1.00 0.00 C ATOM 150 CD2 TYR A 13 -7.997 -1.382 2.494 1.00 0.00 C ATOM 151 CE1 TYR A 13 -9.734 -0.031 0.750 1.00 0.00 C ATOM 152 CE2 TYR A 13 -7.480 -0.426 1.607 1.00 0.00 C ATOM 153 CZ TYR A 13 -8.358 0.267 0.746 1.00 0.00 C ATOM 154 OH TYR A 13 -7.889 1.275 -0.030 1.00 0.00 O ATOM 0 H TYR A 13 -11.922 -0.392 3.991 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.741 -2.582 5.522 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -9.135 -3.186 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -10.646 -3.265 3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.299 -1.233 1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.334 -1.912 3.162 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -10.398 0.487 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -6.420 -0.222 1.583 1.00 0.00 H new ATOM 0 HH TYR A 13 -7.323 1.866 0.509 1.00 0.00 H new ATOM 164 N GLU A 14 -8.745 -0.887 5.865 1.00 0.00 N ATOM 165 CA GLU A 14 -7.806 0.061 6.433 1.00 0.00 C ATOM 166 C GLU A 14 -6.444 -0.588 6.177 1.00 0.00 C ATOM 167 O GLU A 14 -6.296 -1.798 6.356 1.00 0.00 O ATOM 168 CB GLU A 14 -8.155 0.232 7.923 1.00 0.00 C ATOM 169 CG GLU A 14 -7.139 1.022 8.753 1.00 0.00 C ATOM 170 CD GLU A 14 -7.657 1.194 10.186 1.00 0.00 C ATOM 171 OE1 GLU A 14 -8.435 2.148 10.435 1.00 0.00 O ATOM 172 OE2 GLU A 14 -7.303 0.361 11.054 1.00 0.00 O ATOM 0 H GLU A 14 -8.433 -1.848 6.003 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.822 1.065 6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.122 0.729 7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.270 -0.757 8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.181 0.502 8.763 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.966 1.998 8.300 1.00 0.00 H new ATOM 179 N VAL A 15 -5.462 0.162 5.695 1.00 0.00 N ATOM 180 CA VAL A 15 -4.136 -0.375 5.407 1.00 0.00 C ATOM 181 C VAL A 15 -3.134 0.352 6.284 1.00 0.00 C ATOM 182 O VAL A 15 -3.423 1.442 6.778 1.00 0.00 O ATOM 183 CB VAL A 15 -3.867 -0.276 3.892 1.00 0.00 C ATOM 184 CG1 VAL A 15 -3.742 1.173 3.409 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.618 -1.045 3.454 1.00 0.00 C ATOM 0 H VAL A 15 -5.560 1.157 5.493 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.050 -1.435 5.648 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.742 -0.734 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.553 1.184 2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.668 1.708 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.916 1.659 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.483 -0.937 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.745 -0.646 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.735 -2.100 3.701 1.00 0.00 H new ATOM 195 N THR A 16 -1.964 -0.237 6.491 1.00 0.00 N ATOM 196 CA THR A 16 -0.901 0.377 7.258 1.00 0.00 C ATOM 197 C THR A 16 0.400 -0.028 6.560 1.00 0.00 C ATOM 198 O THR A 16 0.677 -1.222 6.388 1.00 0.00 O ATOM 199 CB THR A 16 -1.027 -0.035 8.741 1.00 0.00 C ATOM 200 OG1 THR A 16 -2.389 -0.238 9.123 1.00 0.00 O ATOM 201 CG2 THR A 16 -0.543 1.103 9.627 1.00 0.00 C ATOM 0 H THR A 16 -1.729 -1.160 6.127 1.00 0.00 H new ATOM 0 HA THR A 16 -0.940 1.466 7.287 1.00 0.00 H new ATOM 0 HB THR A 16 -0.447 -0.950 8.857 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.429 -0.499 10.067 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.632 0.812 10.674 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.500 1.323 9.399 1.00 0.00 H new ATOM 0 HG23 THR A 16 -1.150 1.990 9.444 1.00 0.00 H new ATOM 209 N ILE A 17 1.093 0.962 6.000 1.00 0.00 N ATOM 210 CA ILE A 17 2.284 0.819 5.187 1.00 0.00 C ATOM 211 C ILE A 17 3.356 1.668 5.854 1.00 0.00 C ATOM 212 O ILE A 17 3.093 2.826 6.187 1.00 0.00 O ATOM 213 CB ILE A 17 1.981 1.262 3.733 1.00 0.00 C ATOM 214 CG1 ILE A 17 3.248 1.303 2.854 1.00 0.00 C ATOM 215 CG2 ILE A 17 1.267 2.636 3.635 1.00 0.00 C ATOM 216 CD1 ILE A 17 3.986 -0.031 2.685 1.00 0.00 C ATOM 0 H ILE A 17 0.817 1.938 6.112 1.00 0.00 H new ATOM 0 HA ILE A 17 2.627 -0.214 5.120 1.00 0.00 H new ATOM 0 HB ILE A 17 1.301 0.496 3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.970 1.671 1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.941 2.028 3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.088 2.879 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.315 2.590 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.895 3.405 4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.859 0.114 2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.304 -0.397 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.319 -0.760 2.224 1.00 0.00 H new ATOM 228 N GLU A 18 4.560 1.120 6.023 1.00 0.00 N ATOM 229 CA GLU A 18 5.658 1.831 6.649 1.00 0.00 C ATOM 230 C GLU A 18 6.905 1.710 5.788 1.00 0.00 C ATOM 231 O GLU A 18 7.649 0.728 5.891 1.00 0.00 O ATOM 232 CB GLU A 18 5.908 1.335 8.079 1.00 0.00 C ATOM 233 CG GLU A 18 4.714 1.412 9.039 1.00 0.00 C ATOM 234 CD GLU A 18 3.784 0.195 8.903 1.00 0.00 C ATOM 235 OE1 GLU A 18 4.264 -0.953 8.978 1.00 0.00 O ATOM 236 OE2 GLU A 18 2.550 0.383 8.800 1.00 0.00 O ATOM 0 H GLU A 18 4.794 0.172 5.728 1.00 0.00 H new ATOM 0 HA GLU A 18 5.391 2.885 6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.242 0.299 8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.728 1.914 8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.077 1.477 10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.149 2.323 8.842 1.00 0.00 H new ATOM 243 N GLN A 19 7.134 2.710 4.938 1.00 0.00 N ATOM 244 CA GLN A 19 8.409 2.882 4.275 1.00 0.00 C ATOM 245 C GLN A 19 9.331 3.640 5.235 1.00 0.00 C ATOM 246 O GLN A 19 8.927 4.607 5.889 1.00 0.00 O ATOM 247 CB GLN A 19 8.267 3.594 2.917 1.00 0.00 C ATOM 248 CG GLN A 19 7.012 3.246 2.101 1.00 0.00 C ATOM 249 CD GLN A 19 7.042 3.926 0.729 1.00 0.00 C ATOM 250 OE1 GLN A 19 7.101 3.254 -0.295 1.00 0.00 O ATOM 251 NE2 GLN A 19 7.028 5.244 0.662 1.00 0.00 N ATOM 0 H GLN A 19 6.439 3.416 4.696 1.00 0.00 H new ATOM 0 HA GLN A 19 8.840 1.909 4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.276 4.670 3.091 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.144 3.361 2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.945 2.166 1.974 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.121 3.559 2.646 1.00 0.00 H new ATOM 0 HE21 GLN A 19 6.979 5.798 1.517 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.066 5.709 -0.245 1.00 0.00 H new ATOM 260 N SER A 20 10.568 3.179 5.359 1.00 0.00 N ATOM 261 CA SER A 20 11.619 3.797 6.153 1.00 0.00 C ATOM 262 C SER A 20 12.952 3.717 5.393 1.00 0.00 C ATOM 263 O SER A 20 12.980 3.190 4.275 1.00 0.00 O ATOM 264 CB SER A 20 11.654 3.130 7.532 1.00 0.00 C ATOM 265 OG SER A 20 11.814 1.726 7.448 1.00 0.00 O ATOM 0 H SER A 20 10.879 2.329 4.889 1.00 0.00 H new ATOM 0 HA SER A 20 11.424 4.857 6.316 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.472 3.552 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.731 3.357 8.066 1.00 0.00 H new ATOM 0 HG SER A 20 11.832 1.344 8.350 1.00 0.00 H new ATOM 271 N GLY A 21 14.045 4.250 5.948 1.00 0.00 N ATOM 272 CA GLY A 21 15.354 4.240 5.298 1.00 0.00 C ATOM 273 C GLY A 21 15.315 4.956 3.958 1.00 0.00 C ATOM 274 O GLY A 21 14.604 5.947 3.777 1.00 0.00 O ATOM 0 H GLY A 21 14.044 4.701 6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.087 4.719 5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.681 3.211 5.152 1.00 0.00 H new ATOM 278 N ASP A 22 16.112 4.477 3.008 1.00 0.00 N ATOM 279 CA ASP A 22 16.266 5.097 1.694 1.00 0.00 C ATOM 280 C ASP A 22 15.202 4.530 0.744 1.00 0.00 C ATOM 281 O ASP A 22 15.477 4.006 -0.336 1.00 0.00 O ATOM 282 CB ASP A 22 17.685 4.919 1.146 1.00 0.00 C ATOM 283 CG ASP A 22 18.764 5.753 1.837 1.00 0.00 C ATOM 284 OD1 ASP A 22 18.991 5.571 3.058 1.00 0.00 O ATOM 285 OD2 ASP A 22 19.423 6.574 1.172 1.00 0.00 O ATOM 0 H ASP A 22 16.677 3.636 3.130 1.00 0.00 H new ATOM 0 HA ASP A 22 16.115 6.173 1.785 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.957 3.866 1.225 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.681 5.169 0.085 1.00 0.00 H new ATOM 290 N PHE A 23 13.942 4.632 1.161 1.00 0.00 N ATOM 291 CA PHE A 23 12.787 4.088 0.441 1.00 0.00 C ATOM 292 C PHE A 23 12.623 4.674 -0.963 1.00 0.00 C ATOM 293 O PHE A 23 12.016 4.049 -1.836 1.00 0.00 O ATOM 294 CB PHE A 23 11.509 4.311 1.258 1.00 0.00 C ATOM 295 CG PHE A 23 11.142 5.737 1.617 1.00 0.00 C ATOM 296 CD1 PHE A 23 10.418 6.532 0.712 1.00 0.00 C ATOM 297 CD2 PHE A 23 11.468 6.253 2.888 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.048 7.835 1.070 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.091 7.561 3.243 1.00 0.00 C ATOM 300 CZ PHE A 23 10.386 8.361 2.328 1.00 0.00 C ATOM 0 H PHE A 23 13.687 5.105 2.028 1.00 0.00 H new ATOM 0 HA PHE A 23 12.968 3.021 0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.676 3.880 0.702 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.600 3.745 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.148 6.139 -0.257 1.00 0.00 H new ATOM 0 HD2 PHE A 23 12.010 5.641 3.593 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.495 8.443 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 23 11.343 7.950 4.218 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.107 9.371 2.589 1.00 0.00 H new ATOM 310 N ARG A 24 13.159 5.873 -1.170 1.00 0.00 N ATOM 311 CA ARG A 24 12.986 6.684 -2.365 1.00 0.00 C ATOM 312 C ARG A 24 13.839 6.170 -3.527 1.00 0.00 C ATOM 313 O ARG A 24 13.489 6.403 -4.680 1.00 0.00 O ATOM 314 CB ARG A 24 13.343 8.144 -2.030 1.00 0.00 C ATOM 315 CG ARG A 24 12.672 8.689 -0.754 1.00 0.00 C ATOM 316 CD ARG A 24 13.134 10.108 -0.419 1.00 0.00 C ATOM 317 NE ARG A 24 13.674 10.224 0.948 1.00 0.00 N ATOM 318 CZ ARG A 24 14.952 10.124 1.333 1.00 0.00 C ATOM 319 NH1 ARG A 24 15.905 9.757 0.486 1.00 0.00 N ATOM 320 NH2 ARG A 24 15.290 10.430 2.577 1.00 0.00 N ATOM 0 H ARG A 24 13.753 6.324 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 24 11.946 6.621 -2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.424 8.224 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.061 8.776 -2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.590 8.682 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 24 12.897 8.028 0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 24 13.897 10.415 -1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 24 12.295 10.795 -0.533 1.00 0.00 H new ATOM 0 HE ARG A 24 12.994 10.401 1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 24 15.671 9.543 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.872 9.688 0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 24 14.577 10.740 3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 24 16.263 10.355 2.874 1.00 0.00 H new ATOM 334 N SER A 25 14.923 5.436 -3.256 1.00 0.00 N ATOM 335 CA SER A 25 15.759 4.878 -4.312 1.00 0.00 C ATOM 336 C SER A 25 14.960 3.942 -5.225 1.00 0.00 C ATOM 337 O SER A 25 15.208 3.886 -6.430 1.00 0.00 O ATOM 338 CB SER A 25 16.934 4.136 -3.667 1.00 0.00 C ATOM 339 OG SER A 25 17.677 5.012 -2.831 1.00 0.00 O ATOM 0 H SER A 25 15.239 5.217 -2.311 1.00 0.00 H new ATOM 0 HA SER A 25 16.132 5.689 -4.937 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.563 3.294 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.582 3.726 -4.442 1.00 0.00 H new ATOM 0 HG SER A 25 18.423 4.523 -2.425 1.00 0.00 H new ATOM 345 N PHE A 26 13.993 3.221 -4.656 1.00 0.00 N ATOM 346 CA PHE A 26 13.194 2.205 -5.316 1.00 0.00 C ATOM 347 C PHE A 26 12.091 2.887 -6.110 1.00 0.00 C ATOM 348 O PHE A 26 11.164 3.456 -5.530 1.00 0.00 O ATOM 349 CB PHE A 26 12.606 1.263 -4.250 1.00 0.00 C ATOM 350 CG PHE A 26 13.631 0.566 -3.375 1.00 0.00 C ATOM 351 CD1 PHE A 26 14.157 1.210 -2.238 1.00 0.00 C ATOM 352 CD2 PHE A 26 14.054 -0.739 -3.685 1.00 0.00 C ATOM 353 CE1 PHE A 26 15.118 0.569 -1.441 1.00 0.00 C ATOM 354 CE2 PHE A 26 15.015 -1.380 -2.888 1.00 0.00 C ATOM 355 CZ PHE A 26 15.550 -0.729 -1.762 1.00 0.00 C ATOM 0 H PHE A 26 13.739 3.341 -3.675 1.00 0.00 H new ATOM 0 HA PHE A 26 13.804 1.617 -6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 26 11.934 1.836 -3.611 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.002 0.506 -4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 26 13.819 2.202 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.637 -1.250 -4.540 1.00 0.00 H new ATOM 0 HE1 PHE A 26 15.527 1.075 -0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 26 15.345 -2.377 -3.140 1.00 0.00 H new ATOM 0 HZ PHE A 26 16.288 -1.224 -1.148 1.00 0.00 H new ATOM 365 N ILE A 27 12.195 2.822 -7.432 1.00 0.00 N ATOM 366 CA ILE A 27 11.212 3.352 -8.364 1.00 0.00 C ATOM 367 C ILE A 27 9.996 2.432 -8.328 1.00 0.00 C ATOM 368 O ILE A 27 10.050 1.307 -8.830 1.00 0.00 O ATOM 369 CB ILE A 27 11.829 3.441 -9.771 1.00 0.00 C ATOM 370 CG1 ILE A 27 13.116 4.304 -9.711 1.00 0.00 C ATOM 371 CG2 ILE A 27 10.816 4.030 -10.777 1.00 0.00 C ATOM 372 CD1 ILE A 27 13.627 4.830 -11.056 1.00 0.00 C ATOM 0 H ILE A 27 12.991 2.385 -7.897 1.00 0.00 H new ATOM 0 HA ILE A 27 10.902 4.360 -8.087 1.00 0.00 H new ATOM 0 HB ILE A 27 12.087 2.439 -10.114 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.930 5.155 -9.056 1.00 0.00 H new ATOM 0 HG13 ILE A 27 13.907 3.713 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE A 27 11.274 4.084 -11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 27 9.933 3.392 -10.820 1.00 0.00 H new ATOM 0 HG23 ILE A 27 10.525 5.031 -10.457 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.530 5.420 -10.897 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.853 3.990 -11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.862 5.455 -11.517 1.00 0.00 H new ATOM 384 N LYS A 28 8.900 2.859 -7.705 1.00 0.00 N ATOM 385 CA LYS A 28 7.690 2.044 -7.630 1.00 0.00 C ATOM 386 C LYS A 28 6.437 2.901 -7.570 1.00 0.00 C ATOM 387 O LYS A 28 6.519 4.119 -7.471 1.00 0.00 O ATOM 388 CB LYS A 28 7.795 1.018 -6.481 1.00 0.00 C ATOM 389 CG LYS A 28 8.308 1.515 -5.122 1.00 0.00 C ATOM 390 CD LYS A 28 7.443 2.627 -4.530 1.00 0.00 C ATOM 391 CE LYS A 28 7.733 2.872 -3.050 1.00 0.00 C ATOM 392 NZ LYS A 28 9.145 3.216 -2.773 1.00 0.00 N ATOM 0 H LYS A 28 8.825 3.766 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 28 7.600 1.468 -8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.807 0.585 -6.328 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.449 0.211 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.343 0.678 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.330 1.878 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.611 3.549 -5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.391 2.368 -4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.094 3.679 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.467 1.980 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.268 3.385 -1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.758 2.430 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.403 4.075 -3.300 1.00 0.00 H new ATOM 406 N SER A 29 5.283 2.250 -7.605 1.00 0.00 N ATOM 407 CA SER A 29 3.954 2.844 -7.561 1.00 0.00 C ATOM 408 C SER A 29 3.096 2.085 -6.533 1.00 0.00 C ATOM 409 O SER A 29 3.553 1.080 -5.970 1.00 0.00 O ATOM 410 CB SER A 29 3.381 2.848 -8.989 1.00 0.00 C ATOM 411 OG SER A 29 4.209 3.611 -9.861 1.00 0.00 O ATOM 0 H SER A 29 5.247 1.233 -7.669 1.00 0.00 H new ATOM 0 HA SER A 29 3.974 3.881 -7.226 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.302 1.825 -9.357 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.373 3.263 -8.981 1.00 0.00 H new ATOM 0 HG SER A 29 3.706 4.381 -10.199 1.00 0.00 H new ATOM 417 N VAL A 30 1.877 2.558 -6.251 1.00 0.00 N ATOM 418 CA VAL A 30 0.971 1.995 -5.246 1.00 0.00 C ATOM 419 C VAL A 30 -0.454 2.051 -5.797 1.00 0.00 C ATOM 420 O VAL A 30 -0.877 3.091 -6.294 1.00 0.00 O ATOM 421 CB VAL A 30 1.100 2.790 -3.924 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.020 2.499 -2.918 1.00 0.00 C ATOM 423 CG2 VAL A 30 2.424 2.479 -3.215 1.00 0.00 C ATOM 0 H VAL A 30 1.483 3.367 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 30 1.227 0.957 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 30 1.043 3.835 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.137 3.092 -2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.982 2.758 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.012 1.440 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.485 3.053 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.473 1.414 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.257 2.749 -3.865 1.00 0.00 H new ATOM 433 N VAL A 31 -1.217 0.964 -5.660 1.00 0.00 N ATOM 434 CA VAL A 31 -2.609 0.874 -6.092 1.00 0.00 C ATOM 435 C VAL A 31 -3.432 0.612 -4.837 1.00 0.00 C ATOM 436 O VAL A 31 -3.615 -0.538 -4.442 1.00 0.00 O ATOM 437 CB VAL A 31 -2.803 -0.222 -7.170 1.00 0.00 C ATOM 438 CG1 VAL A 31 -4.155 -0.057 -7.875 1.00 0.00 C ATOM 439 CG2 VAL A 31 -1.702 -0.201 -8.224 1.00 0.00 C ATOM 0 H VAL A 31 -0.873 0.103 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.934 1.798 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.764 -1.177 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.270 -0.837 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.959 -0.137 -7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.198 0.920 -8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.884 -0.988 -8.956 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.697 0.767 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.737 -0.367 -7.745 1.00 0.00 H new ATOM 449 N VAL A 32 -3.872 1.674 -4.159 1.00 0.00 N ATOM 450 CA VAL A 32 -4.701 1.540 -2.967 1.00 0.00 C ATOM 451 C VAL A 32 -5.785 2.605 -3.030 1.00 0.00 C ATOM 452 O VAL A 32 -5.577 3.730 -2.575 1.00 0.00 O ATOM 453 CB VAL A 32 -3.838 1.642 -1.687 1.00 0.00 C ATOM 454 CG1 VAL A 32 -4.679 1.542 -0.410 1.00 0.00 C ATOM 455 CG2 VAL A 32 -2.781 0.533 -1.594 1.00 0.00 C ATOM 0 H VAL A 32 -3.665 2.638 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.174 0.559 -2.931 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.360 2.619 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.028 1.619 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.409 2.352 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.199 0.584 -0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.206 0.655 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.273 -0.439 -1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.112 0.595 -2.452 1.00 0.00 H new ATOM 465 N VAL A 33 -6.934 2.309 -3.621 1.00 0.00 N ATOM 466 CA VAL A 33 -8.060 3.219 -3.608 1.00 0.00 C ATOM 467 C VAL A 33 -9.379 2.496 -3.798 1.00 0.00 C ATOM 468 O VAL A 33 -9.417 1.340 -4.205 1.00 0.00 O ATOM 469 CB VAL A 33 -7.841 4.297 -4.669 1.00 0.00 C ATOM 470 CG1 VAL A 33 -7.904 3.755 -6.097 1.00 0.00 C ATOM 471 CG2 VAL A 33 -8.830 5.433 -4.439 1.00 0.00 C ATOM 0 H VAL A 33 -7.107 1.436 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.120 3.692 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 33 -6.826 4.680 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.741 4.569 -6.803 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.133 2.997 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.884 3.311 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.679 6.205 -5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.848 5.050 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.672 5.858 -3.448 1.00 0.00 H new ATOM 481 N ALA A 34 -10.462 3.201 -3.491 1.00 0.00 N ATOM 482 CA ALA A 34 -11.814 2.725 -3.639 1.00 0.00 C ATOM 483 C ALA A 34 -12.290 3.160 -5.009 1.00 0.00 C ATOM 484 O ALA A 34 -12.083 4.301 -5.407 1.00 0.00 O ATOM 485 CB ALA A 34 -12.697 3.372 -2.576 1.00 0.00 C ATOM 0 H ALA A 34 -10.411 4.150 -3.121 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.861 1.642 -3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.721 3.014 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.325 3.110 -1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.677 4.455 -2.696 1.00 0.00 H new ATOM 491 N ASN A 35 -13.023 2.300 -5.691 1.00 0.00 N ATOM 492 CA ASN A 35 -13.618 2.612 -6.983 1.00 0.00 C ATOM 493 C ASN A 35 -15.062 3.135 -6.863 1.00 0.00 C ATOM 494 O ASN A 35 -15.822 3.091 -7.833 1.00 0.00 O ATOM 495 CB ASN A 35 -13.461 1.370 -7.884 1.00 0.00 C ATOM 496 CG ASN A 35 -12.361 1.630 -8.916 1.00 0.00 C ATOM 497 OD1 ASN A 35 -12.549 2.465 -9.799 1.00 0.00 O ATOM 498 ND2 ASN A 35 -11.212 0.965 -8.797 1.00 0.00 N ATOM 0 H ASN A 35 -13.226 1.356 -5.363 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.094 3.446 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -13.210 0.498 -7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.403 1.150 -8.387 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.450 1.142 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.094 0.280 -8.051 1.00 0.00 H new ATOM 505 N GLY A 36 -15.481 3.606 -5.681 1.00 0.00 N ATOM 506 CA GLY A 36 -16.828 4.122 -5.443 1.00 0.00 C ATOM 507 C GLY A 36 -16.909 5.205 -4.374 1.00 0.00 C ATOM 508 O GLY A 36 -17.394 6.299 -4.667 1.00 0.00 O ATOM 0 H GLY A 36 -14.883 3.638 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.221 4.522 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.475 3.294 -5.153 1.00 0.00 H new ATOM 512 N THR A 37 -16.526 4.892 -3.132 1.00 0.00 N ATOM 513 CA THR A 37 -16.449 5.870 -2.045 1.00 0.00 C ATOM 514 C THR A 37 -15.121 6.635 -2.124 1.00 0.00 C ATOM 515 O THR A 37 -14.220 6.224 -2.856 1.00 0.00 O ATOM 516 CB THR A 37 -16.628 5.126 -0.708 1.00 0.00 C ATOM 517 OG1 THR A 37 -17.048 5.948 0.352 1.00 0.00 O ATOM 518 CG2 THR A 37 -15.395 4.334 -0.243 1.00 0.00 C ATOM 0 H THR A 37 -16.260 3.948 -2.852 1.00 0.00 H new ATOM 0 HA THR A 37 -17.242 6.613 -2.129 1.00 0.00 H new ATOM 0 HB THR A 37 -17.421 4.418 -0.950 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.295 6.494 0.661 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.614 3.844 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 37 -15.143 3.582 -0.990 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.553 5.014 -0.114 1.00 0.00 H new ATOM 526 N GLN A 38 -14.995 7.694 -1.324 1.00 0.00 N ATOM 527 CA GLN A 38 -13.762 8.443 -1.130 1.00 0.00 C ATOM 528 C GLN A 38 -12.774 7.666 -0.264 1.00 0.00 C ATOM 529 O GLN A 38 -13.130 6.784 0.527 1.00 0.00 O ATOM 530 CB GLN A 38 -14.101 9.779 -0.455 1.00 0.00 C ATOM 531 CG GLN A 38 -14.590 10.805 -1.484 1.00 0.00 C ATOM 532 CD GLN A 38 -15.493 11.834 -0.830 1.00 0.00 C ATOM 533 OE1 GLN A 38 -16.559 11.487 -0.323 1.00 0.00 O ATOM 534 NE2 GLN A 38 -15.129 13.102 -0.828 1.00 0.00 N ATOM 0 H GLN A 38 -15.774 8.062 -0.778 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.295 8.613 -2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -14.869 9.623 0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.221 10.165 0.059 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.736 11.303 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.129 10.297 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.243 13.379 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.733 13.805 -0.403 1.00 0.00 H new ATOM 543 N LEU A 39 -11.510 8.059 -0.375 1.00 0.00 N ATOM 544 CA LEU A 39 -10.455 7.626 0.526 1.00 0.00 C ATOM 545 C LEU A 39 -10.276 8.686 1.609 1.00 0.00 C ATOM 546 O LEU A 39 -10.806 9.795 1.521 1.00 0.00 O ATOM 547 CB LEU A 39 -9.176 7.376 -0.299 1.00 0.00 C ATOM 548 CG LEU A 39 -8.666 5.923 -0.276 1.00 0.00 C ATOM 549 CD1 LEU A 39 -8.036 5.554 1.062 1.00 0.00 C ATOM 550 CD2 LEU A 39 -9.740 4.866 -0.585 1.00 0.00 C ATOM 0 H LEU A 39 -11.188 8.696 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.704 6.691 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.366 7.663 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.387 8.029 0.074 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.924 5.906 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.692 4.520 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.190 6.212 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.775 5.665 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.294 3.872 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.539 4.933 0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.149 5.043 -1.580 1.00 0.00 H new ATOM 562 N LYS A 40 -9.524 8.344 2.649 1.00 0.00 N ATOM 563 CA LYS A 40 -9.217 9.224 3.763 1.00 0.00 C ATOM 564 C LYS A 40 -7.727 9.117 4.013 1.00 0.00 C ATOM 565 O LYS A 40 -7.187 8.007 4.061 1.00 0.00 O ATOM 566 CB LYS A 40 -10.046 8.802 4.978 1.00 0.00 C ATOM 567 CG LYS A 40 -9.760 9.649 6.227 1.00 0.00 C ATOM 568 CD LYS A 40 -10.341 8.995 7.479 1.00 0.00 C ATOM 569 CE LYS A 40 -9.577 7.706 7.829 1.00 0.00 C ATOM 570 NZ LYS A 40 -10.332 6.857 8.761 1.00 0.00 N ATOM 0 H LYS A 40 -9.101 7.420 2.740 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.469 10.264 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.105 8.876 4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.843 7.755 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.684 9.776 6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -10.187 10.644 6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.289 9.692 8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.395 8.766 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.370 7.148 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.614 7.963 8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.783 5.999 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.508 7.380 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.240 6.590 8.330 1.00 0.00 H new ATOM 584 N ASP A 41 -7.063 10.263 4.124 1.00 0.00 N ATOM 585 CA ASP A 41 -5.640 10.320 4.434 1.00 0.00 C ATOM 586 C ASP A 41 -5.413 10.039 5.919 1.00 0.00 C ATOM 587 O ASP A 41 -6.241 10.397 6.765 1.00 0.00 O ATOM 588 CB ASP A 41 -5.042 11.671 4.041 1.00 0.00 C ATOM 589 CG ASP A 41 -3.523 11.621 4.235 1.00 0.00 C ATOM 590 OD1 ASP A 41 -2.848 10.771 3.609 1.00 0.00 O ATOM 591 OD2 ASP A 41 -3.020 12.394 5.070 1.00 0.00 O ATOM 0 H ASP A 41 -7.497 11.178 4.001 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.132 9.552 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.281 11.901 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.473 12.465 4.651 1.00 0.00 H new ATOM 596 N GLY A 42 -4.285 9.417 6.262 1.00 0.00 N ATOM 597 CA GLY A 42 -3.992 9.030 7.638 1.00 0.00 C ATOM 598 C GLY A 42 -3.459 10.176 8.497 1.00 0.00 C ATOM 599 O GLY A 42 -3.369 10.002 9.716 1.00 0.00 O ATOM 0 H GLY A 42 -3.553 9.169 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.899 8.635 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.261 8.222 7.631 1.00 0.00 H new ATOM 603 N ALA A 43 -3.117 11.327 7.900 1.00 0.00 N ATOM 604 CA ALA A 43 -2.620 12.473 8.642 1.00 0.00 C ATOM 605 C ALA A 43 -3.712 13.011 9.554 1.00 0.00 C ATOM 606 O ALA A 43 -3.610 12.938 10.776 1.00 0.00 O ATOM 607 CB ALA A 43 -2.104 13.554 7.686 1.00 0.00 C ATOM 0 H ALA A 43 -3.180 11.480 6.893 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.781 12.159 9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.736 14.403 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.294 13.148 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.915 13.881 7.035 1.00 0.00 H new ATOM 613 N THR A 44 -4.780 13.533 8.966 1.00 0.00 N ATOM 614 CA THR A 44 -5.681 14.499 9.584 1.00 0.00 C ATOM 615 C THR A 44 -7.143 14.074 9.434 1.00 0.00 C ATOM 616 O THR A 44 -8.049 14.779 9.894 1.00 0.00 O ATOM 617 CB THR A 44 -5.403 15.855 8.909 1.00 0.00 C ATOM 618 OG1 THR A 44 -5.250 15.649 7.512 1.00 0.00 O ATOM 619 CG2 THR A 44 -4.125 16.479 9.473 1.00 0.00 C ATOM 0 H THR A 44 -5.053 13.288 8.014 1.00 0.00 H new ATOM 0 HA THR A 44 -5.505 14.566 10.658 1.00 0.00 H new ATOM 0 HB THR A 44 -6.237 16.530 9.102 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.074 16.507 7.072 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.942 17.437 8.986 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.238 16.633 10.546 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.283 15.812 9.289 1.00 0.00 H new ATOM 627 N GLY A 45 -7.375 12.923 8.796 1.00 0.00 N ATOM 628 CA GLY A 45 -8.693 12.397 8.533 1.00 0.00 C ATOM 629 C GLY A 45 -9.459 13.298 7.574 1.00 0.00 C ATOM 630 O GLY A 45 -10.668 13.479 7.745 1.00 0.00 O ATOM 0 H GLY A 45 -6.626 12.327 8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.611 11.396 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.244 12.303 9.469 1.00 0.00 H new ATOM 634 N GLU A 46 -8.776 13.894 6.594 1.00 0.00 N ATOM 635 CA GLU A 46 -9.436 14.551 5.479 1.00 0.00 C ATOM 636 C GLU A 46 -9.914 13.473 4.515 1.00 0.00 C ATOM 637 O GLU A 46 -9.278 12.423 4.384 1.00 0.00 O ATOM 638 CB GLU A 46 -8.459 15.493 4.772 1.00 0.00 C ATOM 639 CG GLU A 46 -8.068 16.705 5.631 1.00 0.00 C ATOM 640 CD GLU A 46 -9.276 17.581 5.947 1.00 0.00 C ATOM 641 OE1 GLU A 46 -9.689 18.370 5.058 1.00 0.00 O ATOM 642 OE2 GLU A 46 -9.836 17.465 7.055 1.00 0.00 O ATOM 0 H GLU A 46 -7.757 13.931 6.557 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.281 15.141 5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.559 14.940 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.908 15.843 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.613 16.362 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.316 17.296 5.107 1.00 0.00 H new ATOM 649 N SER A 47 -11.008 13.772 3.825 1.00 0.00 N ATOM 650 CA SER A 47 -11.599 12.930 2.796 1.00 0.00 C ATOM 651 C SER A 47 -11.067 13.397 1.449 1.00 0.00 C ATOM 652 O SER A 47 -11.159 14.591 1.143 1.00 0.00 O ATOM 653 CB SER A 47 -13.131 13.012 2.858 1.00 0.00 C ATOM 654 OG SER A 47 -13.605 14.332 3.085 1.00 0.00 O ATOM 0 H SER A 47 -11.525 14.639 3.973 1.00 0.00 H new ATOM 0 HA SER A 47 -11.330 11.885 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 47 -13.548 12.637 1.923 1.00 0.00 H new ATOM 0 HB3 SER A 47 -13.493 12.360 3.653 1.00 0.00 H new ATOM 0 HG SER A 47 -14.585 14.327 3.114 1.00 0.00 H new ATOM 660 N LEU A 48 -10.520 12.490 0.645 1.00 0.00 N ATOM 661 CA LEU A 48 -9.946 12.781 -0.658 1.00 0.00 C ATOM 662 C LEU A 48 -10.673 11.954 -1.707 1.00 0.00 C ATOM 663 O LEU A 48 -11.205 10.882 -1.412 1.00 0.00 O ATOM 664 CB LEU A 48 -8.434 12.509 -0.686 1.00 0.00 C ATOM 665 CG LEU A 48 -7.534 13.504 0.077 1.00 0.00 C ATOM 666 CD1 LEU A 48 -7.810 14.971 -0.276 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.558 13.331 1.600 1.00 0.00 C ATOM 0 H LEU A 48 -10.464 11.502 0.893 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.074 13.841 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.260 11.513 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.112 12.489 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.533 13.248 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.142 15.615 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.640 15.127 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.845 15.215 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.900 14.068 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.575 13.473 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.217 12.328 1.858 1.00 0.00 H new ATOM 679 N ALA A 49 -10.709 12.486 -2.927 1.00 0.00 N ATOM 680 CA ALA A 49 -11.385 11.888 -4.064 1.00 0.00 C ATOM 681 C ALA A 49 -10.673 10.603 -4.509 1.00 0.00 C ATOM 682 O ALA A 49 -9.715 10.152 -3.877 1.00 0.00 O ATOM 683 CB ALA A 49 -11.475 12.921 -5.188 1.00 0.00 C ATOM 0 H ALA A 49 -10.254 13.371 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.397 11.597 -3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.982 12.481 -6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.036 13.788 -4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.471 13.231 -5.478 1.00 0.00 H new ATOM 689 N SER A 50 -11.167 9.974 -5.574 1.00 0.00 N ATOM 690 CA SER A 50 -10.892 8.572 -5.839 1.00 0.00 C ATOM 691 C SER A 50 -11.169 8.239 -7.310 1.00 0.00 C ATOM 692 O SER A 50 -12.321 8.402 -7.723 1.00 0.00 O ATOM 693 CB SER A 50 -11.747 7.714 -4.898 1.00 0.00 C ATOM 694 OG SER A 50 -13.020 8.305 -4.683 1.00 0.00 O ATOM 0 H SER A 50 -11.764 10.422 -6.270 1.00 0.00 H new ATOM 0 HA SER A 50 -9.839 8.358 -5.654 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.872 6.718 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.233 7.592 -3.944 1.00 0.00 H new ATOM 0 HG SER A 50 -13.551 7.732 -4.091 1.00 0.00 H new ATOM 700 N PRO A 51 -10.205 7.721 -8.107 1.00 0.00 N ATOM 701 CA PRO A 51 -8.930 7.144 -7.688 1.00 0.00 C ATOM 702 C PRO A 51 -7.693 7.993 -7.934 1.00 0.00 C ATOM 703 O PRO A 51 -7.728 9.005 -8.638 1.00 0.00 O ATOM 704 CB PRO A 51 -8.821 5.886 -8.541 1.00 0.00 C ATOM 705 CG PRO A 51 -9.350 6.372 -9.880 1.00 0.00 C ATOM 706 CD PRO A 51 -10.500 7.280 -9.467 1.00 0.00 C ATOM 0 HA PRO A 51 -8.943 7.007 -6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -7.794 5.528 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.417 5.066 -8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.590 6.911 -10.446 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.689 5.547 -10.507 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.585 8.132 -10.142 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.450 6.747 -9.506 1.00 0.00 H new ATOM 714 N VAL A 52 -6.672 7.583 -7.176 1.00 0.00 N ATOM 715 CA VAL A 52 -5.578 8.385 -6.685 1.00 0.00 C ATOM 716 C VAL A 52 -4.458 7.364 -6.375 1.00 0.00 C ATOM 717 O VAL A 52 -4.030 7.098 -5.256 1.00 0.00 O ATOM 718 CB VAL A 52 -6.147 9.072 -5.422 1.00 0.00 C ATOM 719 CG1 VAL A 52 -7.133 10.224 -5.715 1.00 0.00 C ATOM 720 CG2 VAL A 52 -6.722 8.073 -4.413 1.00 0.00 C ATOM 0 H VAL A 52 -6.595 6.611 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.180 9.148 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.281 9.542 -4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.484 10.650 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -6.629 10.995 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.983 9.841 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.107 8.611 -3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.531 7.510 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.938 7.386 -4.094 1.00 0.00 H new ATOM 730 N ILE A 53 -4.045 6.713 -7.436 1.00 0.00 N ATOM 731 CA ILE A 53 -3.010 5.715 -7.609 1.00 0.00 C ATOM 732 C ILE A 53 -1.663 6.448 -7.650 1.00 0.00 C ATOM 733 O ILE A 53 -1.367 7.126 -8.642 1.00 0.00 O ATOM 734 CB ILE A 53 -3.339 4.873 -8.867 1.00 0.00 C ATOM 735 CG1 ILE A 53 -4.713 4.160 -8.697 1.00 0.00 C ATOM 736 CG2 ILE A 53 -2.255 3.828 -9.171 1.00 0.00 C ATOM 737 CD1 ILE A 53 -5.217 3.435 -9.957 1.00 0.00 C ATOM 0 H ILE A 53 -4.495 6.899 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.954 5.002 -6.786 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.381 5.565 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.635 3.438 -7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.456 4.898 -8.397 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.533 3.264 -10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.303 4.330 -9.342 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.159 3.147 -8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.179 2.967 -9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.332 4.153 -10.769 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.498 2.670 -10.249 1.00 0.00 H new ATOM 749 N LEU A 54 -0.868 6.359 -6.572 1.00 0.00 N ATOM 750 CA LEU A 54 0.421 7.054 -6.493 1.00 0.00 C ATOM 751 C LEU A 54 1.415 6.406 -7.448 1.00 0.00 C ATOM 752 O LEU A 54 1.436 5.178 -7.583 1.00 0.00 O ATOM 753 CB LEU A 54 1.074 6.965 -5.097 1.00 0.00 C ATOM 754 CG LEU A 54 0.334 7.521 -3.874 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.300 8.888 -4.111 1.00 0.00 C ATOM 756 CD2 LEU A 54 -0.747 6.581 -3.356 1.00 0.00 C ATOM 0 H LEU A 54 -1.098 5.811 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 54 0.207 8.095 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 54 1.282 5.913 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 54 2.036 7.474 -5.155 1.00 0.00 H new ATOM 0 HG LEU A 54 1.120 7.623 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -0.805 9.217 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 54 0.475 9.607 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.023 8.818 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.235 7.029 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.485 6.408 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.296 5.632 -3.067 1.00 0.00 H new ATOM 768 N SER A 55 2.346 7.203 -7.956 1.00 0.00 N ATOM 769 CA SER A 55 3.578 6.749 -8.573 1.00 0.00 C ATOM 770 C SER A 55 4.780 7.335 -7.822 1.00 0.00 C ATOM 771 O SER A 55 4.646 7.983 -6.783 1.00 0.00 O ATOM 772 CB SER A 55 3.546 7.072 -10.078 1.00 0.00 C ATOM 773 OG SER A 55 2.962 5.984 -10.787 1.00 0.00 O ATOM 0 H SER A 55 2.257 8.219 -7.948 1.00 0.00 H new ATOM 0 HA SER A 55 3.681 5.666 -8.498 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.973 7.983 -10.253 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.557 7.256 -10.442 1.00 0.00 H new ATOM 0 HG SER A 55 2.941 6.191 -11.745 1.00 0.00 H new ATOM 779 N ASP A 56 5.967 7.022 -8.332 1.00 0.00 N ATOM 780 CA ASP A 56 7.271 7.121 -7.686 1.00 0.00 C ATOM 781 C ASP A 56 7.555 8.499 -7.095 1.00 0.00 C ATOM 782 O ASP A 56 8.020 8.608 -5.963 1.00 0.00 O ATOM 783 CB ASP A 56 8.306 6.755 -8.756 1.00 0.00 C ATOM 784 CG ASP A 56 9.726 6.749 -8.220 1.00 0.00 C ATOM 785 OD1 ASP A 56 9.922 6.299 -7.078 1.00 0.00 O ATOM 786 OD2 ASP A 56 10.632 7.127 -9.006 1.00 0.00 O ATOM 0 H ASP A 56 6.048 6.664 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 56 7.308 6.445 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.071 5.771 -9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.236 7.464 -9.581 1.00 0.00 H new ATOM 791 N GLU A 57 7.185 9.561 -7.813 1.00 0.00 N ATOM 792 CA GLU A 57 7.210 10.940 -7.447 1.00 0.00 C ATOM 793 C GLU A 57 6.527 11.146 -6.094 1.00 0.00 C ATOM 794 O GLU A 57 7.111 11.726 -5.180 1.00 0.00 O ATOM 795 CB GLU A 57 6.443 11.603 -8.601 1.00 0.00 C ATOM 796 CG GLU A 57 6.212 13.077 -8.356 1.00 0.00 C ATOM 797 CD GLU A 57 5.070 13.719 -9.155 1.00 0.00 C ATOM 798 OE1 GLU A 57 4.211 12.997 -9.707 1.00 0.00 O ATOM 799 OE2 GLU A 57 4.927 14.964 -9.087 1.00 0.00 O ATOM 0 H GLU A 57 6.826 9.441 -8.760 1.00 0.00 H new ATOM 0 HA GLU A 57 8.210 11.355 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.000 11.473 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.484 11.103 -8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.013 13.222 -7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 57 7.134 13.612 -8.583 1.00 0.00 H new ATOM 806 N GLU A 58 5.280 10.698 -5.991 1.00 0.00 N ATOM 807 CA GLU A 58 4.391 11.008 -4.886 1.00 0.00 C ATOM 808 C GLU A 58 4.794 10.219 -3.639 1.00 0.00 C ATOM 809 O GLU A 58 4.610 10.678 -2.514 1.00 0.00 O ATOM 810 CB GLU A 58 2.965 10.656 -5.303 1.00 0.00 C ATOM 811 CG GLU A 58 2.464 11.498 -6.488 1.00 0.00 C ATOM 812 CD GLU A 58 1.497 10.685 -7.335 1.00 0.00 C ATOM 813 OE1 GLU A 58 0.287 10.696 -7.013 1.00 0.00 O ATOM 814 OE2 GLU A 58 1.974 9.998 -8.267 1.00 0.00 O ATOM 0 H GLU A 58 4.853 10.094 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 58 4.455 12.069 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 58 2.920 9.600 -5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.297 10.800 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.970 12.398 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.308 11.822 -7.096 1.00 0.00 H new ATOM 821 N LEU A 59 5.392 9.043 -3.841 1.00 0.00 N ATOM 822 CA LEU A 59 5.756 8.063 -2.817 1.00 0.00 C ATOM 823 C LEU A 59 6.953 8.482 -1.956 1.00 0.00 C ATOM 824 O LEU A 59 7.453 7.673 -1.173 1.00 0.00 O ATOM 825 CB LEU A 59 5.928 6.696 -3.504 1.00 0.00 C ATOM 826 CG LEU A 59 4.527 6.109 -3.758 1.00 0.00 C ATOM 827 CD1 LEU A 59 4.564 5.025 -4.828 1.00 0.00 C ATOM 828 CD2 LEU A 59 3.896 5.529 -2.482 1.00 0.00 C ATOM 0 H LEU A 59 5.650 8.732 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 59 4.950 7.994 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.470 6.807 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.514 6.025 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 59 3.912 6.941 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.559 4.632 -4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.936 5.448 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.223 4.219 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.909 5.128 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.530 4.732 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.801 6.315 -1.733 1.00 0.00 H new ATOM 840 N ALA A 60 7.338 9.756 -2.048 1.00 0.00 N ATOM 841 CA ALA A 60 8.308 10.532 -1.284 1.00 0.00 C ATOM 842 C ALA A 60 8.052 10.600 0.229 1.00 0.00 C ATOM 843 O ALA A 60 8.655 11.447 0.897 1.00 0.00 O ATOM 844 CB ALA A 60 8.274 11.949 -1.868 1.00 0.00 C ATOM 0 H ALA A 60 6.913 10.347 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 60 9.275 10.038 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.984 12.580 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.543 11.914 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.271 12.362 -1.763 1.00 0.00 H new ATOM 850 N VAL A 61 7.178 9.759 0.779 1.00 0.00 N ATOM 851 CA VAL A 61 6.669 9.836 2.138 1.00 0.00 C ATOM 852 C VAL A 61 6.944 8.543 2.902 1.00 0.00 C ATOM 853 O VAL A 61 7.045 7.470 2.315 1.00 0.00 O ATOM 854 CB VAL A 61 5.165 10.157 2.108 1.00 0.00 C ATOM 855 CG1 VAL A 61 4.926 11.620 1.722 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.364 9.271 1.136 1.00 0.00 C ATOM 0 H VAL A 61 6.790 8.970 0.261 1.00 0.00 H new ATOM 0 HA VAL A 61 7.188 10.637 2.665 1.00 0.00 H new ATOM 0 HB VAL A 61 4.812 9.957 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.855 11.822 1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.409 12.272 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.344 11.808 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.312 9.554 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.745 9.405 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.467 8.226 1.427 1.00 0.00 H new ATOM 866 N GLU A 62 7.037 8.636 4.225 1.00 0.00 N ATOM 867 CA GLU A 62 7.342 7.502 5.084 1.00 0.00 C ATOM 868 C GLU A 62 6.180 6.508 5.148 1.00 0.00 C ATOM 869 O GLU A 62 6.203 5.442 4.533 1.00 0.00 O ATOM 870 CB GLU A 62 7.678 8.005 6.496 1.00 0.00 C ATOM 871 CG GLU A 62 9.026 8.713 6.563 1.00 0.00 C ATOM 872 CD GLU A 62 9.531 8.721 8.007 1.00 0.00 C ATOM 873 OE1 GLU A 62 10.229 7.753 8.387 1.00 0.00 O ATOM 874 OE2 GLU A 62 9.242 9.689 8.752 1.00 0.00 O ATOM 0 H GLU A 62 6.901 9.510 4.733 1.00 0.00 H new ATOM 0 HA GLU A 62 8.199 6.979 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.897 8.688 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.680 7.162 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.746 8.208 5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.930 9.735 6.195 1.00 0.00 H new ATOM 881 N LYS A 63 5.184 6.823 5.969 1.00 0.00 N ATOM 882 CA LYS A 63 4.209 5.850 6.464 1.00 0.00 C ATOM 883 C LYS A 63 2.882 6.554 6.703 1.00 0.00 C ATOM 884 O LYS A 63 2.893 7.733 7.065 1.00 0.00 O ATOM 885 CB LYS A 63 4.757 5.169 7.746 1.00 0.00 C ATOM 886 CG LYS A 63 4.509 5.933 9.052 1.00 0.00 C ATOM 887 CD LYS A 63 5.630 5.927 10.091 1.00 0.00 C ATOM 888 CE LYS A 63 5.777 4.564 10.766 1.00 0.00 C ATOM 889 NZ LYS A 63 6.339 4.713 12.124 1.00 0.00 N ATOM 0 H LYS A 63 5.027 7.770 6.315 1.00 0.00 H new ATOM 0 HA LYS A 63 4.041 5.064 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.308 4.180 7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.831 5.022 7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.289 6.970 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.614 5.522 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.571 6.197 9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.428 6.686 10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.805 4.073 10.821 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.425 3.924 10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.431 3.776 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.275 5.162 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.707 5.306 12.698 1.00 0.00 H new ATOM 903 N VAL A 64 1.766 5.837 6.587 1.00 0.00 N ATOM 904 CA VAL A 64 0.425 6.380 6.801 1.00 0.00 C ATOM 905 C VAL A 64 -0.617 5.245 6.811 1.00 0.00 C ATOM 906 O VAL A 64 -0.358 4.145 6.311 1.00 0.00 O ATOM 907 CB VAL A 64 0.146 7.487 5.748 1.00 0.00 C ATOM 908 CG1 VAL A 64 -0.096 6.947 4.341 1.00 0.00 C ATOM 909 CG2 VAL A 64 -1.002 8.410 6.155 1.00 0.00 C ATOM 0 H VAL A 64 1.767 4.848 6.338 1.00 0.00 H new ATOM 0 HA VAL A 64 0.352 6.853 7.780 1.00 0.00 H new ATOM 0 HB VAL A 64 1.066 8.070 5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.284 7.777 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.783 6.395 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.960 6.282 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.153 9.164 5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.914 7.825 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.758 8.900 7.098 1.00 0.00 H new ATOM 919 N THR A 65 -1.816 5.534 7.325 1.00 0.00 N ATOM 920 CA THR A 65 -2.895 4.576 7.546 1.00 0.00 C ATOM 921 C THR A 65 -4.132 4.999 6.751 1.00 0.00 C ATOM 922 O THR A 65 -5.007 5.712 7.256 1.00 0.00 O ATOM 923 CB THR A 65 -3.207 4.493 9.047 1.00 0.00 C ATOM 924 OG1 THR A 65 -2.001 4.432 9.784 1.00 0.00 O ATOM 925 CG2 THR A 65 -4.095 3.290 9.383 1.00 0.00 C ATOM 0 H THR A 65 -2.068 6.481 7.609 1.00 0.00 H new ATOM 0 HA THR A 65 -2.589 3.588 7.201 1.00 0.00 H new ATOM 0 HB THR A 65 -3.760 5.391 9.323 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.205 4.381 10.741 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.291 3.270 10.455 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.039 3.372 8.844 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.588 2.371 9.090 1.00 0.00 H new ATOM 933 N LEU A 66 -4.187 4.625 5.475 1.00 0.00 N ATOM 934 CA LEU A 66 -5.274 5.040 4.603 1.00 0.00 C ATOM 935 C LEU A 66 -6.498 4.157 4.840 1.00 0.00 C ATOM 936 O LEU A 66 -6.354 2.944 5.023 1.00 0.00 O ATOM 937 CB LEU A 66 -4.857 4.967 3.135 1.00 0.00 C ATOM 938 CG LEU A 66 -3.572 5.715 2.770 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.448 7.084 3.447 1.00 0.00 C ATOM 940 CD2 LEU A 66 -2.346 4.795 2.854 1.00 0.00 C ATOM 0 H LEU A 66 -3.488 4.034 5.025 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.523 6.075 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.734 3.919 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.670 5.361 2.526 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.630 5.993 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.514 7.557 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.287 7.714 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.455 6.957 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.451 5.357 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.247 4.413 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.469 3.961 2.163 1.00 0.00 H new ATOM 952 N SER A 67 -7.711 4.704 4.741 1.00 0.00 N ATOM 953 CA SER A 67 -8.935 3.944 4.996 1.00 0.00 C ATOM 954 C SER A 67 -10.099 4.538 4.210 1.00 0.00 C ATOM 955 O SER A 67 -10.063 5.697 3.801 1.00 0.00 O ATOM 956 CB SER A 67 -9.168 3.976 6.511 1.00 0.00 C ATOM 957 OG SER A 67 -10.273 3.235 6.976 1.00 0.00 O ATOM 0 H SER A 67 -7.872 5.678 4.484 1.00 0.00 H new ATOM 0 HA SER A 67 -8.847 2.910 4.664 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.271 3.604 7.006 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.295 5.014 6.819 1.00 0.00 H new ATOM 0 HG SER A 67 -10.346 2.401 6.466 1.00 0.00 H new ATOM 963 N THR A 68 -11.116 3.724 3.958 1.00 0.00 N ATOM 964 CA THR A 68 -12.301 4.099 3.193 1.00 0.00 C ATOM 965 C THR A 68 -13.224 4.960 4.046 1.00 0.00 C ATOM 966 O THR A 68 -13.373 4.682 5.239 1.00 0.00 O ATOM 967 CB THR A 68 -13.013 2.809 2.754 1.00 0.00 C ATOM 968 OG1 THR A 68 -13.062 1.858 3.808 1.00 0.00 O ATOM 969 CG2 THR A 68 -12.249 2.175 1.595 1.00 0.00 C ATOM 0 H THR A 68 -11.141 2.759 4.288 1.00 0.00 H new ATOM 0 HA THR A 68 -12.019 4.682 2.316 1.00 0.00 H new ATOM 0 HB THR A 68 -14.028 3.078 2.461 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.548 2.238 4.569 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.754 1.260 1.284 1.00 0.00 H new ATOM 0 HG22 THR A 68 -12.213 2.872 0.758 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.234 1.939 1.914 1.00 0.00 H new ATOM 977 N THR A 69 -13.891 5.953 3.453 1.00 0.00 N ATOM 978 CA THR A 69 -14.931 6.677 4.169 1.00 0.00 C ATOM 979 C THR A 69 -16.159 5.754 4.310 1.00 0.00 C ATOM 980 O THR A 69 -16.564 5.432 5.432 1.00 0.00 O ATOM 981 CB THR A 69 -15.194 8.042 3.499 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.693 7.900 2.191 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.920 8.897 3.423 1.00 0.00 C ATOM 0 H THR A 69 -13.730 6.266 2.496 1.00 0.00 H new ATOM 0 HA THR A 69 -14.625 6.934 5.183 1.00 0.00 H new ATOM 0 HB THR A 69 -15.936 8.536 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.961 7.657 1.586 1.00 0.00 H new ATOM 0 HG21 THR A 69 -14.149 9.849 2.945 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.543 9.078 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.163 8.371 2.841 1.00 0.00 H new ATOM 991 N GLY A 70 -16.694 5.259 3.186 1.00 0.00 N ATOM 992 CA GLY A 70 -17.909 4.451 3.091 1.00 0.00 C ATOM 993 C GLY A 70 -17.593 3.013 2.684 1.00 0.00 C ATOM 994 O GLY A 70 -17.090 2.261 3.510 1.00 0.00 O ATOM 0 H GLY A 70 -16.267 5.422 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.425 4.454 4.051 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.587 4.896 2.363 1.00 0.00 H new ATOM 998 N LYS A 71 -17.829 2.606 1.426 1.00 0.00 N ATOM 999 CA LYS A 71 -17.503 1.259 0.925 1.00 0.00 C ATOM 1000 C LYS A 71 -16.722 1.311 -0.383 1.00 0.00 C ATOM 1001 O LYS A 71 -17.098 2.049 -1.300 1.00 0.00 O ATOM 1002 CB LYS A 71 -18.777 0.445 0.689 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.561 0.062 1.946 1.00 0.00 C ATOM 1004 CD LYS A 71 -18.770 -0.799 2.926 1.00 0.00 C ATOM 1005 CE LYS A 71 -19.687 -1.699 3.764 1.00 0.00 C ATOM 1006 NZ LYS A 71 -20.413 -2.697 2.944 1.00 0.00 N ATOM 0 H LYS A 71 -18.255 3.208 0.721 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.887 0.786 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.434 1.015 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.510 -0.468 0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.883 0.971 2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.463 -0.475 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.059 -1.416 2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.189 -0.156 3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.092 -2.217 4.517 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.408 -1.080 4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.443 -3.606 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.383 -2.365 2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.923 -2.822 2.035 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.650 0.525 -0.472 1.00 0.00 N ATOM 1021 CA ALA A 72 -14.829 0.360 -1.657 1.00 0.00 C ATOM 1022 C ALA A 72 -15.335 -0.830 -2.455 1.00 0.00 C ATOM 1023 O ALA A 72 -15.573 -1.895 -1.891 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.381 0.115 -1.249 1.00 0.00 C ATOM 0 H ALA A 72 -15.322 -0.034 0.315 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.885 1.263 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.767 -0.008 -2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -13.016 0.965 -0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.322 -0.787 -0.641 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.496 -0.605 -3.757 1.00 0.00 N ATOM 1031 CA ILE A 73 -15.981 -1.579 -4.722 1.00 0.00 C ATOM 1032 C ILE A 73 -14.882 -2.608 -4.975 1.00 0.00 C ATOM 1033 O ILE A 73 -15.068 -3.804 -4.793 1.00 0.00 O ATOM 1034 CB ILE A 73 -16.403 -0.860 -6.036 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -17.253 0.397 -5.734 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -17.109 -1.839 -6.986 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -18.077 0.942 -6.908 1.00 0.00 C ATOM 0 H ILE A 73 -15.283 0.298 -4.182 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.860 -2.093 -4.333 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.506 -0.511 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -17.933 0.165 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -16.588 1.187 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.396 -1.317 -7.899 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.433 -2.657 -7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.000 -2.238 -6.501 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.633 1.822 -6.585 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -17.410 1.215 -7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.775 0.177 -7.249 1.00 0.00 H new ATOM 1049 N GLU A 74 -13.744 -2.105 -5.437 1.00 0.00 N ATOM 1050 CA GLU A 74 -12.537 -2.825 -5.791 1.00 0.00 C ATOM 1051 C GLU A 74 -11.440 -2.252 -4.908 1.00 0.00 C ATOM 1052 O GLU A 74 -11.579 -1.135 -4.396 1.00 0.00 O ATOM 1053 CB GLU A 74 -12.173 -2.543 -7.252 1.00 0.00 C ATOM 1054 CG GLU A 74 -13.255 -2.825 -8.296 1.00 0.00 C ATOM 1055 CD GLU A 74 -13.367 -4.288 -8.702 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -12.410 -4.799 -9.331 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -14.493 -4.825 -8.596 1.00 0.00 O ATOM 0 H GLU A 74 -13.638 -1.101 -5.584 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.665 -3.899 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.885 -1.495 -7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.294 -3.136 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.217 -2.494 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.050 -2.228 -9.185 1.00 0.00 H new ATOM 1064 N PHE A 75 -10.342 -2.975 -4.762 1.00 0.00 N ATOM 1065 CA PHE A 75 -9.185 -2.632 -3.991 1.00 0.00 C ATOM 1066 C PHE A 75 -7.960 -3.083 -4.777 1.00 0.00 C ATOM 1067 O PHE A 75 -8.071 -3.604 -5.893 1.00 0.00 O ATOM 1068 CB PHE A 75 -9.253 -3.370 -2.652 1.00 0.00 C ATOM 1069 CG PHE A 75 -10.615 -3.729 -2.101 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -11.251 -4.871 -2.594 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -11.259 -2.928 -1.152 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -12.576 -5.172 -2.227 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -12.570 -3.242 -0.736 1.00 0.00 C ATOM 1074 CZ PHE A 75 -13.240 -4.343 -1.304 1.00 0.00 C ATOM 0 H PHE A 75 -10.241 -3.882 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 75 -9.134 -1.560 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -8.680 -4.292 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -8.744 -2.757 -1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -10.720 -5.530 -3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.752 -2.069 -0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.078 -6.030 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -13.058 -2.640 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 75 -14.264 -4.551 -1.031 1.00 0.00 H new ATOM 1084 N ALA A 76 -6.794 -2.861 -4.193 1.00 0.00 N ATOM 1085 CA ALA A 76 -5.586 -3.613 -4.467 1.00 0.00 C ATOM 1086 C ALA A 76 -4.556 -3.336 -3.368 1.00 0.00 C ATOM 1087 O ALA A 76 -4.805 -2.517 -2.478 1.00 0.00 O ATOM 1088 CB ALA A 76 -5.017 -3.271 -5.857 1.00 0.00 C ATOM 0 H ALA A 76 -6.661 -2.130 -3.494 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.826 -4.676 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -4.111 -3.851 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.756 -3.511 -6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.781 -2.208 -5.902 1.00 0.00 H new ATOM 1094 N VAL A 77 -3.419 -4.035 -3.438 1.00 0.00 N ATOM 1095 CA VAL A 77 -2.261 -3.922 -2.560 1.00 0.00 C ATOM 1096 C VAL A 77 -1.082 -4.371 -3.436 1.00 0.00 C ATOM 1097 O VAL A 77 -0.894 -5.573 -3.614 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.432 -4.828 -1.309 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.239 -4.739 -0.344 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -3.717 -4.570 -0.509 1.00 0.00 C ATOM 0 H VAL A 77 -3.279 -4.741 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.116 -2.914 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.493 -5.830 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.413 -5.392 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.330 -5.050 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.126 -3.711 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.755 -5.245 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.726 -3.538 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.584 -4.743 -1.147 1.00 0.00 H new ATOM 1110 N SER A 78 -0.334 -3.475 -4.077 1.00 0.00 N ATOM 1111 CA SER A 78 0.747 -3.897 -4.968 1.00 0.00 C ATOM 1112 C SER A 78 1.919 -2.925 -4.879 1.00 0.00 C ATOM 1113 O SER A 78 1.741 -1.710 -4.748 1.00 0.00 O ATOM 1114 CB SER A 78 0.270 -4.029 -6.432 1.00 0.00 C ATOM 1115 OG SER A 78 -1.141 -4.027 -6.612 1.00 0.00 O ATOM 0 H SER A 78 -0.453 -2.465 -3.999 1.00 0.00 H new ATOM 0 HA SER A 78 1.075 -4.883 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.695 -3.209 -7.011 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.672 -4.954 -6.846 1.00 0.00 H new ATOM 0 HG SER A 78 -1.515 -4.868 -6.275 1.00 0.00 H new ATOM 1121 N GLY A 79 3.122 -3.476 -5.027 1.00 0.00 N ATOM 1122 CA GLY A 79 4.372 -2.752 -5.019 1.00 0.00 C ATOM 1123 C GLY A 79 5.448 -3.586 -5.694 1.00 0.00 C ATOM 1124 O GLY A 79 6.330 -4.119 -5.012 1.00 0.00 O ATOM 0 H GLY A 79 3.247 -4.479 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.256 -1.800 -5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.665 -2.523 -3.994 1.00 0.00 H new ATOM 1128 N GLY A 80 5.385 -3.707 -7.020 1.00 0.00 N ATOM 1129 CA GLY A 80 6.547 -4.099 -7.807 1.00 0.00 C ATOM 1130 C GLY A 80 7.498 -2.910 -7.904 1.00 0.00 C ATOM 1131 O GLY A 80 7.074 -1.771 -7.700 1.00 0.00 O ATOM 0 H GLY A 80 4.541 -3.539 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.049 -4.947 -7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.239 -4.418 -8.803 1.00 0.00 H new ATOM 1135 N VAL A 81 8.762 -3.147 -8.236 1.00 0.00 N ATOM 1136 CA VAL A 81 9.759 -2.102 -8.464 1.00 0.00 C ATOM 1137 C VAL A 81 10.264 -2.273 -9.891 1.00 0.00 C ATOM 1138 O VAL A 81 9.986 -3.292 -10.533 1.00 0.00 O ATOM 1139 CB VAL A 81 10.866 -2.153 -7.378 1.00 0.00 C ATOM 1140 CG1 VAL A 81 11.777 -0.918 -7.355 1.00 0.00 C ATOM 1141 CG2 VAL A 81 10.270 -2.161 -5.965 1.00 0.00 C ATOM 0 H VAL A 81 9.132 -4.090 -8.357 1.00 0.00 H new ATOM 0 HA VAL A 81 9.337 -1.102 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 81 11.418 -3.057 -7.635 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.524 -1.031 -6.569 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.277 -0.817 -8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.178 -0.028 -7.161 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.075 -2.197 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.681 -1.257 -5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.630 -3.035 -5.845 1.00 0.00 H new ATOM 1151 N VAL A 82 10.946 -1.265 -10.417 1.00 0.00 N ATOM 1152 CA VAL A 82 11.591 -1.314 -11.714 1.00 0.00 C ATOM 1153 C VAL A 82 13.074 -1.007 -11.508 1.00 0.00 C ATOM 1154 O VAL A 82 13.465 -0.433 -10.488 1.00 0.00 O ATOM 1155 CB VAL A 82 10.833 -0.390 -12.686 1.00 0.00 C ATOM 1156 CG1 VAL A 82 10.930 1.085 -12.306 1.00 0.00 C ATOM 1157 CG2 VAL A 82 11.204 -0.560 -14.155 1.00 0.00 C ATOM 0 H VAL A 82 11.067 -0.372 -9.940 1.00 0.00 H new ATOM 0 HA VAL A 82 11.552 -2.297 -12.184 1.00 0.00 H new ATOM 0 HB VAL A 82 9.800 -0.720 -12.578 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.376 1.684 -13.029 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.508 1.233 -11.312 1.00 0.00 H new ATOM 0 HG13 VAL A 82 11.976 1.393 -12.305 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.619 0.132 -14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.265 -0.351 -14.289 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.993 -1.583 -14.467 1.00 0.00 H new ATOM 1167 N ASP A 83 13.912 -1.432 -12.445 1.00 0.00 N ATOM 1168 CA ASP A 83 15.357 -1.210 -12.378 1.00 0.00 C ATOM 1169 C ASP A 83 15.628 0.260 -12.683 1.00 0.00 C ATOM 1170 O ASP A 83 15.641 0.659 -13.853 1.00 0.00 O ATOM 1171 CB ASP A 83 16.100 -2.152 -13.335 1.00 0.00 C ATOM 1172 CG ASP A 83 17.622 -1.973 -13.321 1.00 0.00 C ATOM 1173 OD1 ASP A 83 18.173 -1.117 -12.596 1.00 0.00 O ATOM 1174 OD2 ASP A 83 18.292 -2.804 -13.983 1.00 0.00 O ATOM 0 H ASP A 83 13.612 -1.942 -13.276 1.00 0.00 H new ATOM 0 HA ASP A 83 15.731 -1.437 -11.380 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.862 -3.183 -13.073 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.734 -1.988 -14.348 1.00 0.00 H new ATOM 1179 N GLY A 84 15.784 1.079 -11.641 1.00 0.00 N ATOM 1180 CA GLY A 84 16.006 2.506 -11.789 1.00 0.00 C ATOM 1181 C GLY A 84 17.423 2.870 -12.229 1.00 0.00 C ATOM 1182 O GLY A 84 17.685 4.069 -12.379 1.00 0.00 O ATOM 0 H GLY A 84 15.759 0.764 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.297 2.900 -12.517 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.794 2.997 -10.839 1.00 0.00 H new ATOM 1186 N GLU A 85 18.310 1.885 -12.437 1.00 0.00 N ATOM 1187 CA GLU A 85 19.751 2.053 -12.624 1.00 0.00 C ATOM 1188 C GLU A 85 20.378 2.838 -11.457 1.00 0.00 C ATOM 1189 O GLU A 85 19.733 3.040 -10.426 1.00 0.00 O ATOM 1190 CB GLU A 85 20.052 2.620 -14.034 1.00 0.00 C ATOM 1191 CG GLU A 85 20.723 1.587 -14.952 1.00 0.00 C ATOM 1192 CD GLU A 85 22.092 1.084 -14.484 1.00 0.00 C ATOM 1193 OE1 GLU A 85 22.768 1.757 -13.669 1.00 0.00 O ATOM 1194 OE2 GLU A 85 22.505 0.006 -14.954 1.00 0.00 O ATOM 0 H GLU A 85 18.025 0.907 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 85 20.242 1.080 -12.593 1.00 0.00 H new ATOM 0 HB2 GLU A 85 19.123 2.959 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.698 3.493 -13.941 1.00 0.00 H new ATOM 0 HG2 GLU A 85 20.056 0.731 -15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 85 20.835 2.026 -15.943 1.00 0.00 H new ATOM 1201 N ASP A 86 21.650 3.217 -11.583 1.00 0.00 N ATOM 1202 CA ASP A 86 22.506 3.891 -10.608 1.00 0.00 C ATOM 1203 C ASP A 86 22.492 3.163 -9.260 1.00 0.00 C ATOM 1204 O ASP A 86 21.616 3.374 -8.420 1.00 0.00 O ATOM 1205 CB ASP A 86 22.166 5.380 -10.444 1.00 0.00 C ATOM 1206 CG ASP A 86 22.489 6.279 -11.640 1.00 0.00 C ATOM 1207 OD1 ASP A 86 23.430 6.006 -12.406 1.00 0.00 O ATOM 1208 OD2 ASP A 86 21.830 7.353 -11.726 1.00 0.00 O ATOM 0 H ASP A 86 22.154 3.043 -12.453 1.00 0.00 H new ATOM 0 HA ASP A 86 23.520 3.850 -11.005 1.00 0.00 H new ATOM 0 HB2 ASP A 86 21.101 5.467 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 86 22.701 5.761 -9.574 1.00 0.00 H new ATOM 1213 N GLY A 87 23.466 2.282 -9.053 1.00 0.00 N ATOM 1214 CA GLY A 87 23.632 1.496 -7.843 1.00 0.00 C ATOM 1215 C GLY A 87 23.978 2.403 -6.666 1.00 0.00 C ATOM 1216 O GLY A 87 25.143 2.781 -6.494 1.00 0.00 O ATOM 0 H GLY A 87 24.185 2.092 -9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 87 22.715 0.946 -7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 87 24.421 0.758 -7.986 1.00 0.00 H new ATOM 1220 N VAL A 88 22.981 2.737 -5.852 1.00 0.00 N ATOM 1221 CA VAL A 88 23.104 3.570 -4.666 1.00 0.00 C ATOM 1222 C VAL A 88 22.387 2.868 -3.516 1.00 0.00 C ATOM 1223 O VAL A 88 21.267 2.379 -3.688 1.00 0.00 O ATOM 1224 CB VAL A 88 22.568 4.985 -4.968 1.00 0.00 C ATOM 1225 CG1 VAL A 88 21.103 5.022 -5.421 1.00 0.00 C ATOM 1226 CG2 VAL A 88 22.732 5.918 -3.759 1.00 0.00 C ATOM 0 H VAL A 88 22.025 2.419 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 88 24.144 3.703 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 88 23.177 5.332 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 88 20.807 6.054 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 88 20.989 4.437 -6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 88 20.470 4.602 -4.640 1.00 0.00 H new ATOM 0 HG21 VAL A 88 22.344 6.906 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 88 22.180 5.514 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 88 23.788 5.997 -3.501 1.00 0.00 H new ATOM 1236 N VAL A 89 23.041 2.803 -2.356 1.00 0.00 N ATOM 1237 CA VAL A 89 22.511 2.223 -1.130 1.00 0.00 C ATOM 1238 C VAL A 89 23.117 2.946 0.089 1.00 0.00 C ATOM 1239 O VAL A 89 24.081 3.704 -0.063 1.00 0.00 O ATOM 1240 CB VAL A 89 22.784 0.697 -1.105 1.00 0.00 C ATOM 1241 CG1 VAL A 89 21.830 -0.123 -1.988 1.00 0.00 C ATOM 1242 CG2 VAL A 89 24.222 0.346 -1.514 1.00 0.00 C ATOM 0 H VAL A 89 23.987 3.167 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 89 21.430 2.358 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 89 22.614 0.427 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 89 22.086 -1.180 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 89 20.804 0.026 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 89 21.922 0.203 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 89 24.357 -0.735 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 89 24.409 0.702 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 89 24.922 0.822 -0.827 1.00 0.00 H new ATOM 1252 N ASN A 90 22.575 2.733 1.299 1.00 0.00 N ATOM 1253 CA ASN A 90 23.128 3.298 2.540 1.00 0.00 C ATOM 1254 C ASN A 90 22.929 2.357 3.726 1.00 0.00 C ATOM 1255 O ASN A 90 23.907 1.921 4.336 1.00 0.00 O ATOM 1256 CB ASN A 90 22.519 4.680 2.863 1.00 0.00 C ATOM 1257 CG ASN A 90 23.554 5.795 2.800 1.00 0.00 C ATOM 1258 OD1 ASN A 90 23.447 6.693 1.975 1.00 0.00 O ATOM 1259 ND2 ASN A 90 24.580 5.777 3.634 1.00 0.00 N ATOM 0 H ASN A 90 21.741 2.164 1.444 1.00 0.00 H new ATOM 0 HA ASN A 90 24.197 3.423 2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 90 21.714 4.894 2.159 1.00 0.00 H new ATOM 0 HB3 ASN A 90 22.074 4.655 3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 90 25.285 6.513 3.591 1.00 0.00 H new ATOM 0 HD22 ASN A 90 24.666 5.027 4.320 1.00 0.00 H new ATOM 1266 N GLU A 91 21.673 2.059 4.064 1.00 0.00 N ATOM 1267 CA GLU A 91 21.249 1.322 5.256 1.00 0.00 C ATOM 1268 C GLU A 91 20.104 0.367 4.891 1.00 0.00 C ATOM 1269 O GLU A 91 19.457 0.583 3.866 1.00 0.00 O ATOM 1270 CB GLU A 91 20.754 2.302 6.336 1.00 0.00 C ATOM 1271 CG GLU A 91 21.820 2.583 7.398 1.00 0.00 C ATOM 1272 CD GLU A 91 21.149 3.058 8.689 1.00 0.00 C ATOM 1273 OE1 GLU A 91 20.838 4.257 8.820 1.00 0.00 O ATOM 1274 OE2 GLU A 91 20.862 2.185 9.544 1.00 0.00 O ATOM 0 H GLU A 91 20.883 2.340 3.483 1.00 0.00 H new ATOM 0 HA GLU A 91 22.099 0.757 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 91 20.458 3.239 5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.865 1.892 6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.403 1.682 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 91 22.515 3.341 7.038 1.00 0.00 H new ATOM 1281 N PRO A 92 19.813 -0.666 5.700 1.00 0.00 N ATOM 1282 CA PRO A 92 18.662 -1.534 5.504 1.00 0.00 C ATOM 1283 C PRO A 92 17.362 -0.785 5.811 1.00 0.00 C ATOM 1284 O PRO A 92 17.054 -0.518 6.976 1.00 0.00 O ATOM 1285 CB PRO A 92 18.872 -2.721 6.449 1.00 0.00 C ATOM 1286 CG PRO A 92 19.748 -2.154 7.564 1.00 0.00 C ATOM 1287 CD PRO A 92 20.582 -1.084 6.862 1.00 0.00 C ATOM 0 HA PRO A 92 18.576 -1.871 4.471 1.00 0.00 H new ATOM 0 HB2 PRO A 92 17.925 -3.095 6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 92 19.360 -3.553 5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.147 -1.729 8.368 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.378 -2.924 8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.772 -0.241 7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.553 -1.481 6.564 1.00 0.00 H new ATOM 1295 N MET A 93 16.579 -0.471 4.779 1.00 0.00 N ATOM 1296 CA MET A 93 15.167 -0.169 4.965 1.00 0.00 C ATOM 1297 C MET A 93 14.438 -1.473 5.238 1.00 0.00 C ATOM 1298 O MET A 93 14.398 -2.361 4.385 1.00 0.00 O ATOM 1299 CB MET A 93 14.569 0.593 3.773 1.00 0.00 C ATOM 1300 CG MET A 93 14.758 -0.012 2.374 1.00 0.00 C ATOM 1301 SD MET A 93 13.263 -0.085 1.349 1.00 0.00 S ATOM 1302 CE MET A 93 12.401 -1.447 2.174 1.00 0.00 C ATOM 0 H MET A 93 16.900 -0.420 3.812 1.00 0.00 H new ATOM 0 HA MET A 93 15.049 0.501 5.816 1.00 0.00 H new ATOM 0 HB2 MET A 93 13.499 0.705 3.949 1.00 0.00 H new ATOM 0 HB3 MET A 93 14.997 1.595 3.766 1.00 0.00 H new ATOM 0 HG2 MET A 93 15.513 0.569 1.844 1.00 0.00 H new ATOM 0 HG3 MET A 93 15.152 -1.022 2.484 1.00 0.00 H new ATOM 0 HE1 MET A 93 11.533 -1.739 1.583 1.00 0.00 H new ATOM 0 HE2 MET A 93 13.076 -2.297 2.273 1.00 0.00 H new ATOM 0 HE3 MET A 93 12.075 -1.125 3.163 1.00 0.00 H new ATOM 1312 N GLN A 94 13.892 -1.619 6.440 1.00 0.00 N ATOM 1313 CA GLN A 94 12.906 -2.650 6.689 1.00 0.00 C ATOM 1314 C GLN A 94 11.619 -2.231 5.971 1.00 0.00 C ATOM 1315 O GLN A 94 11.350 -1.031 5.840 1.00 0.00 O ATOM 1316 CB GLN A 94 12.694 -2.784 8.202 1.00 0.00 C ATOM 1317 CG GLN A 94 12.279 -4.208 8.556 1.00 0.00 C ATOM 1318 CD GLN A 94 11.897 -4.357 10.030 1.00 0.00 C ATOM 1319 OE1 GLN A 94 12.749 -4.535 10.901 1.00 0.00 O ATOM 1320 NE2 GLN A 94 10.610 -4.316 10.334 1.00 0.00 N ATOM 0 H GLN A 94 14.117 -1.039 7.248 1.00 0.00 H new ATOM 0 HA GLN A 94 13.228 -3.622 6.315 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.612 -2.524 8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 94 11.928 -2.082 8.532 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.434 -4.502 7.933 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.098 -4.890 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 94 9.917 -4.168 9.600 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.311 -4.433 11.302 1.00 0.00 H new ATOM 1329 N TRP A 95 10.794 -3.188 5.552 1.00 0.00 N ATOM 1330 CA TRP A 95 9.430 -2.896 5.151 1.00 0.00 C ATOM 1331 C TRP A 95 8.522 -3.818 5.938 1.00 0.00 C ATOM 1332 O TRP A 95 8.870 -4.986 6.135 1.00 0.00 O ATOM 1333 CB TRP A 95 9.274 -3.111 3.636 1.00 0.00 C ATOM 1334 CG TRP A 95 8.936 -1.921 2.815 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.248 -0.643 3.109 1.00 0.00 C ATOM 1336 CD2 TRP A 95 8.196 -1.890 1.564 1.00 0.00 C ATOM 1337 NE1 TRP A 95 8.794 0.177 2.109 1.00 0.00 N ATOM 1338 CE2 TRP A 95 8.104 -0.529 1.154 1.00 0.00 C ATOM 1339 CE3 TRP A 95 7.612 -2.873 0.736 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 7.437 -0.147 -0.012 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 6.948 -2.501 -0.446 1.00 0.00 C ATOM 1342 CH2 TRP A 95 6.851 -1.145 -0.814 1.00 0.00 C ATOM 0 H TRP A 95 11.052 -4.172 5.483 1.00 0.00 H new ATOM 0 HA TRP A 95 9.169 -1.858 5.358 1.00 0.00 H new ATOM 0 HB2 TRP A 95 10.206 -3.530 3.256 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.499 -3.861 3.479 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.774 -0.316 3.994 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.949 1.185 2.078 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.676 -3.915 1.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.372 0.894 -0.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 6.509 -3.260 -1.076 1.00 0.00 H new ATOM 0 HH2 TRP A 95 6.325 -0.869 -1.716 1.00 0.00 H new ATOM 1353 N VAL A 96 7.371 -3.304 6.347 1.00 0.00 N ATOM 1354 CA VAL A 96 6.244 -4.088 6.796 1.00 0.00 C ATOM 1355 C VAL A 96 5.044 -3.522 6.031 1.00 0.00 C ATOM 1356 O VAL A 96 5.003 -2.327 5.702 1.00 0.00 O ATOM 1357 CB VAL A 96 6.071 -4.026 8.329 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.056 -5.064 8.829 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.400 -4.249 9.074 1.00 0.00 C ATOM 0 H VAL A 96 7.197 -2.299 6.374 1.00 0.00 H new ATOM 0 HA VAL A 96 6.373 -5.151 6.592 1.00 0.00 H new ATOM 0 HB VAL A 96 5.705 -3.022 8.543 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.962 -4.989 9.912 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.087 -4.877 8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.398 -6.064 8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.228 -4.196 10.149 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.800 -5.230 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.114 -3.479 8.783 1.00 0.00 H new ATOM 1369 N VAL A 97 4.124 -4.409 5.666 1.00 0.00 N ATOM 1370 CA VAL A 97 2.945 -4.130 4.880 1.00 0.00 C ATOM 1371 C VAL A 97 1.855 -4.979 5.527 1.00 0.00 C ATOM 1372 O VAL A 97 2.047 -6.190 5.673 1.00 0.00 O ATOM 1373 CB VAL A 97 3.205 -4.493 3.399 1.00 0.00 C ATOM 1374 CG1 VAL A 97 2.089 -3.916 2.530 1.00 0.00 C ATOM 1375 CG2 VAL A 97 4.547 -3.982 2.837 1.00 0.00 C ATOM 0 H VAL A 97 4.192 -5.392 5.929 1.00 0.00 H new ATOM 0 HA VAL A 97 2.657 -3.079 4.868 1.00 0.00 H new ATOM 0 HB VAL A 97 3.238 -5.582 3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.272 -4.171 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.132 -4.332 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.066 -2.832 2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.643 -4.283 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.580 -2.895 2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.368 -4.406 3.414 1.00 0.00 H new ATOM 1385 N THR A 98 0.767 -4.348 5.972 1.00 0.00 N ATOM 1386 CA THR A 98 -0.329 -5.037 6.633 1.00 0.00 C ATOM 1387 C THR A 98 -1.646 -4.432 6.140 1.00 0.00 C ATOM 1388 O THR A 98 -1.830 -3.209 6.206 1.00 0.00 O ATOM 1389 CB THR A 98 -0.190 -4.912 8.167 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.155 -4.990 8.622 1.00 0.00 O ATOM 1391 CG2 THR A 98 -0.966 -6.020 8.886 1.00 0.00 C ATOM 0 H THR A 98 0.626 -3.342 5.881 1.00 0.00 H new ATOM 0 HA THR A 98 -0.311 -6.100 6.392 1.00 0.00 H new ATOM 0 HB THR A 98 -0.591 -3.926 8.400 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.176 -4.903 9.598 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.849 -5.906 9.964 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.022 -5.952 8.626 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.579 -6.992 8.580 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.568 -5.259 5.639 1.00 0.00 N ATOM 1400 CA VAL A 99 -3.896 -4.821 5.221 1.00 0.00 C ATOM 1401 C VAL A 99 -4.946 -5.444 6.143 1.00 0.00 C ATOM 1402 O VAL A 99 -5.036 -6.670 6.303 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.135 -5.137 3.734 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.471 -4.551 3.244 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -3.004 -4.611 2.828 1.00 0.00 C ATOM 0 H VAL A 99 -2.409 -6.259 5.512 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.977 -3.738 5.313 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.159 -6.224 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.609 -4.792 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.290 -4.977 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.462 -3.468 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.223 -4.861 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.928 -3.529 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.060 -5.071 3.120 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.771 -4.579 6.727 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.895 -4.930 7.567 1.00 0.00 C ATOM 1417 C TYR A 100 -8.157 -4.771 6.735 1.00 0.00 C ATOM 1418 O TYR A 100 -8.457 -3.691 6.232 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.912 -4.046 8.817 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.638 -4.157 9.631 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -5.489 -5.224 10.533 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -4.588 -3.234 9.450 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -4.289 -5.369 11.255 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -3.392 -3.364 10.181 1.00 0.00 C ATOM 1425 CZ TYR A 100 -3.246 -4.428 11.101 1.00 0.00 C ATOM 1426 OH TYR A 100 -2.122 -4.537 11.867 1.00 0.00 O ATOM 0 H TYR A 100 -5.663 -3.571 6.618 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.823 -5.961 7.914 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -7.059 -3.008 8.520 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.762 -4.323 9.441 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -6.293 -5.931 10.672 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -4.702 -2.422 8.746 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.165 -6.203 11.930 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.590 -2.655 10.040 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.500 -3.815 11.640 1.00 0.00 H new ATOM 1436 N LYS A 101 -8.910 -5.850 6.552 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.274 -5.733 6.053 1.00 0.00 C ATOM 1438 C LYS A 101 -11.107 -5.078 7.155 1.00 0.00 C ATOM 1439 O LYS A 101 -10.666 -4.950 8.297 1.00 0.00 O ATOM 1440 CB LYS A 101 -10.820 -7.128 5.710 1.00 0.00 C ATOM 1441 CG LYS A 101 -11.588 -7.182 4.382 1.00 0.00 C ATOM 1442 CD LYS A 101 -12.300 -8.539 4.261 1.00 0.00 C ATOM 1443 CE LYS A 101 -12.843 -8.789 2.851 1.00 0.00 C ATOM 1444 NZ LYS A 101 -11.872 -9.438 1.935 1.00 0.00 N ATOM 0 H LYS A 101 -8.603 -6.805 6.739 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.313 -5.129 5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.990 -7.833 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.478 -7.458 6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.315 -6.371 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.902 -7.042 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.605 -9.336 4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.121 -8.581 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.733 -9.414 2.921 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.154 -7.838 2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.312 -9.574 1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.031 -8.834 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.592 -10.361 2.323 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.355 -4.755 6.828 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.424 -4.461 7.767 1.00 0.00 C ATOM 1460 C ASN A 102 -13.523 -5.520 8.870 1.00 0.00 C ATOM 1461 O ASN A 102 -14.238 -6.515 8.747 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.765 -4.207 7.054 1.00 0.00 C ATOM 1463 CG ASN A 102 -15.466 -5.376 6.366 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.883 -5.941 5.321 1.00 0.00 O flip ATOM 1465 ND2 ASN A 102 -16.625 -5.662 6.659 1.00 0.00 N flip ATOM 0 H ASN A 102 -12.658 -4.689 5.856 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.168 -3.527 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.456 -3.794 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.598 -3.434 6.303 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.070 -5.224 7.465 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.142 -6.337 6.096 1.00 0.00 H new ATOM 1472 N GLY A 103 -12.777 -5.282 9.944 1.00 0.00 N ATOM 1473 CA GLY A 103 -12.846 -6.009 11.199 1.00 0.00 C ATOM 1474 C GLY A 103 -12.126 -7.351 11.138 1.00 0.00 C ATOM 1475 O GLY A 103 -12.707 -8.346 11.580 1.00 0.00 O ATOM 0 H GLY A 103 -12.076 -4.541 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.408 -5.402 11.991 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.891 -6.173 11.463 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.922 -7.403 10.544 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.898 -8.443 10.667 1.00 0.00 C ATOM 1481 C LYS A 104 -8.649 -8.068 9.878 1.00 0.00 C ATOM 1482 O LYS A 104 -8.718 -7.236 8.978 1.00 0.00 O ATOM 1483 CB LYS A 104 -10.422 -9.778 10.154 1.00 0.00 C ATOM 1484 CG LYS A 104 -10.856 -9.788 8.680 1.00 0.00 C ATOM 1485 CD LYS A 104 -11.896 -10.882 8.450 1.00 0.00 C ATOM 1486 CE LYS A 104 -13.268 -10.391 8.939 1.00 0.00 C ATOM 1487 NZ LYS A 104 -14.104 -11.491 9.450 1.00 0.00 N ATOM 0 H LYS A 104 -10.620 -6.658 9.917 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.646 -8.533 11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.647 -10.532 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.271 -10.077 10.768 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.271 -8.817 8.408 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.991 -9.956 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.944 -11.137 7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.610 -11.789 8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.127 -9.649 9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.787 -9.893 8.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.019 -11.113 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.262 -12.187 8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.623 -11.951 10.249 1.00 0.00 H new ATOM 1501 N GLU A 105 -7.532 -8.739 10.135 1.00 0.00 N ATOM 1502 CA GLU A 105 -6.352 -8.684 9.272 1.00 0.00 C ATOM 1503 C GLU A 105 -6.542 -9.694 8.138 1.00 0.00 C ATOM 1504 O GLU A 105 -7.165 -10.742 8.350 1.00 0.00 O ATOM 1505 CB GLU A 105 -5.113 -8.980 10.118 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.774 -8.893 9.369 1.00 0.00 C ATOM 1507 CD GLU A 105 -2.617 -9.233 10.316 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -2.469 -8.545 11.342 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -1.924 -10.260 10.067 1.00 0.00 O ATOM 0 H GLU A 105 -7.416 -9.340 10.951 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.219 -7.698 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.089 -8.282 10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.211 -9.980 10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.776 -9.581 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.640 -7.890 8.964 1.00 0.00 H new ATOM 1516 N ILE A 106 -6.025 -9.397 6.942 1.00 0.00 N ATOM 1517 CA ILE A 106 -6.111 -10.284 5.777 1.00 0.00 C ATOM 1518 C ILE A 106 -4.814 -10.341 4.968 1.00 0.00 C ATOM 1519 O ILE A 106 -4.741 -11.104 4.006 1.00 0.00 O ATOM 1520 CB ILE A 106 -7.289 -9.886 4.864 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -7.161 -8.435 4.343 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -8.617 -10.114 5.603 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -8.013 -8.181 3.100 1.00 0.00 C ATOM 0 H ILE A 106 -5.530 -8.525 6.753 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.284 -11.285 6.173 1.00 0.00 H new ATOM 0 HB ILE A 106 -7.268 -10.524 3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.458 -7.742 5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.116 -8.226 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.447 -9.832 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.708 -11.166 5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.639 -9.506 6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.886 -7.148 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.700 -8.853 2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.062 -8.361 3.335 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.801 -9.548 5.309 1.00 0.00 N ATOM 1536 CA GLU A 107 -2.481 -9.642 4.712 1.00 0.00 C ATOM 1537 C GLU A 107 -1.486 -9.103 5.726 1.00 0.00 C ATOM 1538 O GLU A 107 -1.821 -8.205 6.501 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.450 -8.838 3.407 1.00 0.00 C ATOM 1540 CG GLU A 107 -1.073 -8.834 2.718 1.00 0.00 C ATOM 1541 CD GLU A 107 -0.386 -7.461 2.671 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -0.598 -6.638 3.585 1.00 0.00 O ATOM 1543 OE2 GLU A 107 0.359 -7.245 1.688 1.00 0.00 O ATOM 0 H GLU A 107 -3.879 -8.816 6.015 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.225 -10.672 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.190 -9.248 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.745 -7.810 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.420 -9.535 3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.190 -9.202 1.699 1.00 0.00 H new ATOM 1550 N LYS A 108 -0.282 -9.673 5.718 1.00 0.00 N ATOM 1551 CA LYS A 108 0.832 -9.253 6.541 1.00 0.00 C ATOM 1552 C LYS A 108 2.107 -9.793 5.912 1.00 0.00 C ATOM 1553 O LYS A 108 2.287 -11.014 5.823 1.00 0.00 O ATOM 1554 CB LYS A 108 0.625 -9.780 7.966 1.00 0.00 C ATOM 1555 CG LYS A 108 1.803 -9.478 8.903 1.00 0.00 C ATOM 1556 CD LYS A 108 2.688 -10.702 9.183 1.00 0.00 C ATOM 1557 CE LYS A 108 2.184 -11.493 10.398 1.00 0.00 C ATOM 1558 NZ LYS A 108 1.003 -12.329 10.103 1.00 0.00 N ATOM 0 H LYS A 108 -0.056 -10.465 5.116 1.00 0.00 H new ATOM 0 HA LYS A 108 0.905 -8.167 6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.282 -9.340 8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.467 -10.858 7.928 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.414 -8.690 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.417 -9.094 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.703 -11.350 8.306 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.714 -10.378 9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.988 -12.130 10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.936 -10.796 11.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.785 -12.925 10.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.189 -11.717 9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.203 -12.934 9.281 1.00 0.00 H new ATOM 1572 N LYS A 109 3.001 -8.908 5.481 1.00 0.00 N ATOM 1573 CA LYS A 109 4.305 -9.259 4.923 1.00 0.00 C ATOM 1574 C LYS A 109 5.349 -8.290 5.434 1.00 0.00 C ATOM 1575 O LYS A 109 5.050 -7.125 5.688 1.00 0.00 O ATOM 1576 CB LYS A 109 4.242 -9.192 3.389 1.00 0.00 C ATOM 1577 CG LYS A 109 4.218 -10.585 2.757 1.00 0.00 C ATOM 1578 CD LYS A 109 3.954 -10.406 1.265 1.00 0.00 C ATOM 1579 CE LYS A 109 4.021 -11.715 0.480 1.00 0.00 C ATOM 1580 NZ LYS A 109 4.064 -11.459 -0.972 1.00 0.00 N ATOM 0 H LYS A 109 2.836 -7.902 5.510 1.00 0.00 H new ATOM 0 HA LYS A 109 4.572 -10.271 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.352 -8.641 3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.103 -8.638 3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 109 5.167 -11.097 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.442 -11.200 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.970 -9.958 1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.683 -9.707 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.905 -12.278 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.154 -12.331 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.955 -12.357 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.291 -10.814 -1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.976 -11.025 -1.221 1.00 0.00 H new ATOM 1594 N SER A 110 6.582 -8.760 5.509 1.00 0.00 N ATOM 1595 CA SER A 110 7.689 -8.006 6.002 1.00 0.00 C ATOM 1596 C SER A 110 8.962 -8.475 5.279 1.00 0.00 C ATOM 1597 O SER A 110 9.144 -9.682 5.050 1.00 0.00 O ATOM 1598 CB SER A 110 7.749 -8.243 7.505 1.00 0.00 C ATOM 1599 OG SER A 110 7.385 -9.558 7.900 1.00 0.00 O ATOM 0 H SER A 110 6.833 -9.705 5.217 1.00 0.00 H new ATOM 0 HA SER A 110 7.590 -6.936 5.817 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.761 -8.037 7.854 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.090 -7.531 8.001 1.00 0.00 H new ATOM 0 HG SER A 110 7.449 -9.636 8.875 1.00 0.00 H new ATOM 1605 N LEU A 111 9.845 -7.543 4.894 1.00 0.00 N ATOM 1606 CA LEU A 111 10.983 -7.785 3.998 1.00 0.00 C ATOM 1607 C LEU A 111 12.244 -7.202 4.644 1.00 0.00 C ATOM 1608 O LEU A 111 12.146 -6.252 5.430 1.00 0.00 O ATOM 1609 CB LEU A 111 10.693 -7.233 2.586 1.00 0.00 C ATOM 1610 CG LEU A 111 10.636 -5.760 2.400 1.00 0.00 C ATOM 1611 CD1 LEU A 111 12.013 -5.061 2.410 1.00 0.00 C ATOM 1612 CD2 LEU A 111 9.990 -5.450 1.046 1.00 0.00 C ATOM 0 H LEU A 111 9.785 -6.574 5.206 1.00 0.00 H new ATOM 0 HA LEU A 111 11.148 -8.853 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.457 -7.623 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.739 -7.646 2.258 1.00 0.00 H new ATOM 0 HG LEU A 111 10.064 -5.381 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.878 -3.989 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.506 -5.241 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.629 -5.459 1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.945 -4.370 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.584 -5.897 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.981 -5.862 1.022 1.00 0.00 H new ATOM 1624 N VAL A 112 13.419 -7.776 4.338 1.00 0.00 N ATOM 1625 CA VAL A 112 14.712 -7.327 4.857 1.00 0.00 C ATOM 1626 C VAL A 112 15.821 -7.635 3.843 1.00 0.00 C ATOM 1627 O VAL A 112 16.091 -8.806 3.539 1.00 0.00 O ATOM 1628 CB VAL A 112 15.057 -7.985 6.215 1.00 0.00 C ATOM 1629 CG1 VAL A 112 16.267 -7.273 6.836 1.00 0.00 C ATOM 1630 CG2 VAL A 112 13.920 -8.004 7.248 1.00 0.00 C ATOM 0 H VAL A 112 13.493 -8.578 3.712 1.00 0.00 H new ATOM 0 HA VAL A 112 14.640 -6.251 5.017 1.00 0.00 H new ATOM 0 HB VAL A 112 15.265 -9.028 5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 112 16.510 -7.736 7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 112 17.122 -7.356 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 112 16.029 -6.221 6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 112 14.267 -8.486 8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 112 13.614 -6.982 7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 112 13.072 -8.557 6.845 1.00 0.00 H new ATOM 1640 N PHE A 113 16.524 -6.612 3.360 1.00 0.00 N ATOM 1641 CA PHE A 113 17.787 -6.742 2.642 1.00 0.00 C ATOM 1642 C PHE A 113 18.688 -5.516 2.863 1.00 0.00 C ATOM 1643 O PHE A 113 18.369 -4.627 3.650 1.00 0.00 O ATOM 1644 CB PHE A 113 17.546 -7.095 1.166 1.00 0.00 C ATOM 1645 CG PHE A 113 16.631 -6.178 0.383 1.00 0.00 C ATOM 1646 CD1 PHE A 113 15.247 -6.436 0.334 1.00 0.00 C ATOM 1647 CD2 PHE A 113 17.174 -5.128 -0.377 1.00 0.00 C ATOM 1648 CE1 PHE A 113 14.414 -5.653 -0.482 1.00 0.00 C ATOM 1649 CE2 PHE A 113 16.342 -4.348 -1.194 1.00 0.00 C ATOM 1650 CZ PHE A 113 14.962 -4.614 -1.253 1.00 0.00 C ATOM 0 H PHE A 113 16.221 -5.643 3.461 1.00 0.00 H new ATOM 0 HA PHE A 113 18.345 -7.581 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 113 18.512 -7.122 0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 113 17.135 -8.103 1.121 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.826 -7.236 0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 113 18.233 -4.921 -0.332 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.353 -5.849 -0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 113 16.762 -3.542 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 113 14.324 -4.020 -1.891 1.00 0.00 H new ATOM 1660 N ARG A 114 19.881 -5.539 2.271 1.00 0.00 N ATOM 1661 CA ARG A 114 20.822 -4.437 2.105 1.00 0.00 C ATOM 1662 C ARG A 114 21.755 -4.905 0.989 1.00 0.00 C ATOM 1663 O ARG A 114 22.178 -6.060 1.038 1.00 0.00 O ATOM 1664 CB ARG A 114 21.601 -4.076 3.391 1.00 0.00 C ATOM 1665 CG ARG A 114 22.126 -5.236 4.254 1.00 0.00 C ATOM 1666 CD ARG A 114 21.257 -5.503 5.484 1.00 0.00 C ATOM 1667 NE ARG A 114 21.739 -6.684 6.209 1.00 0.00 N ATOM 1668 CZ ARG A 114 21.484 -7.005 7.480 1.00 0.00 C ATOM 1669 NH1 ARG A 114 20.635 -6.293 8.207 1.00 0.00 N ATOM 1670 NH2 ARG A 114 22.070 -8.055 8.039 1.00 0.00 N ATOM 0 H ARG A 114 20.242 -6.401 1.862 1.00 0.00 H new ATOM 0 HA ARG A 114 20.298 -3.512 1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 114 22.452 -3.457 3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 114 20.953 -3.460 4.014 1.00 0.00 H new ATOM 0 HG2 ARG A 114 22.176 -6.140 3.647 1.00 0.00 H new ATOM 0 HG3 ARG A 114 23.143 -5.012 4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 114 21.272 -4.634 6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 114 20.222 -5.654 5.179 1.00 0.00 H new ATOM 0 HE ARG A 114 22.332 -7.329 5.687 1.00 0.00 H new ATOM 0 HH11 ARG A 114 20.165 -5.486 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 114 20.452 -6.552 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 114 22.721 -8.624 7.498 1.00 0.00 H new ATOM 0 HH22 ARG A 114 21.870 -8.294 9.010 1.00 0.00 H new ATOM 1684 N ASP A 115 21.918 -4.089 -0.052 1.00 0.00 N ATOM 1685 CA ASP A 115 22.712 -4.272 -1.280 1.00 0.00 C ATOM 1686 C ASP A 115 22.609 -5.656 -1.945 1.00 0.00 C ATOM 1687 O ASP A 115 23.516 -6.115 -2.638 1.00 0.00 O ATOM 1688 CB ASP A 115 24.149 -3.751 -1.171 1.00 0.00 C ATOM 1689 CG ASP A 115 24.784 -3.546 -2.560 1.00 0.00 C ATOM 1690 OD1 ASP A 115 24.080 -3.146 -3.523 1.00 0.00 O ATOM 1691 OD2 ASP A 115 26.011 -3.795 -2.657 1.00 0.00 O ATOM 0 H ASP A 115 21.448 -3.184 -0.062 1.00 0.00 H new ATOM 0 HA ASP A 115 22.211 -3.616 -1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 115 24.154 -2.808 -0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 115 24.750 -4.456 -0.596 1.00 0.00 H new ATOM 1696 N GLY A 116 21.504 -6.364 -1.725 1.00 0.00 N ATOM 1697 CA GLY A 116 21.304 -7.727 -2.173 1.00 0.00 C ATOM 1698 C GLY A 116 22.360 -8.678 -1.612 1.00 0.00 C ATOM 1699 O GLY A 116 23.314 -9.034 -2.302 1.00 0.00 O ATOM 0 H GLY A 116 20.704 -5.989 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 116 20.314 -8.066 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 116 21.331 -7.758 -3.262 1.00 0.00 H new ATOM 1703 N LYS A 117 22.206 -9.112 -0.356 1.00 0.00 N ATOM 1704 CA LYS A 117 23.135 -10.028 0.316 1.00 0.00 C ATOM 1705 C LYS A 117 23.015 -11.488 -0.164 1.00 0.00 C ATOM 1706 O LYS A 117 23.008 -12.408 0.651 1.00 0.00 O ATOM 1707 CB LYS A 117 23.077 -9.858 1.851 1.00 0.00 C ATOM 1708 CG LYS A 117 21.763 -10.199 2.592 1.00 0.00 C ATOM 1709 CD LYS A 117 20.840 -8.991 2.842 1.00 0.00 C ATOM 1710 CE LYS A 117 20.149 -9.038 4.222 1.00 0.00 C ATOM 1711 NZ LYS A 117 18.961 -9.923 4.296 1.00 0.00 N ATOM 0 H LYS A 117 21.420 -8.832 0.231 1.00 0.00 H new ATOM 0 HA LYS A 117 24.142 -9.741 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 117 23.867 -10.474 2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 117 23.323 -8.820 2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 117 21.217 -10.944 2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 117 22.009 -10.657 3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.422 -8.073 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.080 -8.953 2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.876 -9.367 4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.848 -8.027 4.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 18.604 -9.944 5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 18.219 -9.561 3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.226 -10.885 4.003 1.00 0.00 H new ATOM 1725 N GLU A 118 22.888 -11.719 -1.472 1.00 0.00 N ATOM 1726 CA GLU A 118 22.771 -13.020 -2.151 1.00 0.00 C ATOM 1727 C GLU A 118 21.474 -13.782 -1.826 1.00 0.00 C ATOM 1728 O GLU A 118 21.269 -14.908 -2.298 1.00 0.00 O ATOM 1729 CB GLU A 118 24.018 -13.906 -1.913 1.00 0.00 C ATOM 1730 CG GLU A 118 25.385 -13.222 -2.065 1.00 0.00 C ATOM 1731 CD GLU A 118 25.605 -12.585 -3.436 1.00 0.00 C ATOM 1732 OE1 GLU A 118 24.944 -11.576 -3.746 1.00 0.00 O ATOM 1733 OE2 GLU A 118 26.512 -13.032 -4.178 1.00 0.00 O ATOM 0 H GLU A 118 22.862 -10.947 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 118 22.717 -12.784 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 118 23.954 -14.321 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 118 23.978 -14.745 -2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 118 25.484 -12.454 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 118 26.170 -13.956 -1.885 1.00 0.00 H new ATOM 1740 N ILE A 119 20.593 -13.196 -1.011 1.00 0.00 N ATOM 1741 CA ILE A 119 19.358 -13.791 -0.552 1.00 0.00 C ATOM 1742 C ILE A 119 18.261 -13.733 -1.629 1.00 0.00 C ATOM 1743 O ILE A 119 18.413 -13.125 -2.690 1.00 0.00 O ATOM 1744 CB ILE A 119 18.959 -13.160 0.799 1.00 0.00 C ATOM 1745 CG1 ILE A 119 18.752 -11.631 0.804 1.00 0.00 C ATOM 1746 CG2 ILE A 119 19.983 -13.564 1.875 1.00 0.00 C ATOM 1747 CD1 ILE A 119 17.387 -11.225 0.253 1.00 0.00 C ATOM 0 H ILE A 119 20.737 -12.255 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 119 19.504 -14.857 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 119 17.969 -13.561 1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 119 18.855 -11.257 1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 119 19.535 -11.159 0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 119 19.702 -13.119 2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 119 20.000 -14.650 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 119 20.973 -13.210 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 119 17.292 -10.139 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 119 17.292 -11.573 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 119 16.601 -11.672 0.862 1.00 0.00 H new ATOM 1759 N SER A 120 17.138 -14.368 -1.317 1.00 0.00 N ATOM 1760 CA SER A 120 15.898 -14.399 -2.073 1.00 0.00 C ATOM 1761 C SER A 120 15.153 -13.061 -1.962 1.00 0.00 C ATOM 1762 O SER A 120 14.805 -12.649 -0.850 1.00 0.00 O ATOM 1763 CB SER A 120 15.027 -15.539 -1.513 1.00 0.00 C ATOM 1764 OG SER A 120 15.392 -15.950 -0.190 1.00 0.00 O ATOM 0 H SER A 120 17.068 -14.917 -0.460 1.00 0.00 H new ATOM 0 HA SER A 120 16.115 -14.567 -3.128 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.985 -15.219 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 120 15.095 -16.397 -2.182 1.00 0.00 H new ATOM 0 HG SER A 120 14.799 -16.673 0.103 1.00 0.00 H new ATOM 1770 N THR A 121 14.857 -12.409 -3.082 1.00 0.00 N ATOM 1771 CA THR A 121 14.007 -11.219 -3.150 1.00 0.00 C ATOM 1772 C THR A 121 12.925 -11.427 -4.222 1.00 0.00 C ATOM 1773 O THR A 121 12.888 -12.480 -4.865 1.00 0.00 O ATOM 1774 CB THR A 121 14.868 -9.950 -3.349 1.00 0.00 C ATOM 1775 OG1 THR A 121 16.141 -10.213 -3.927 1.00 0.00 O ATOM 1776 CG2 THR A 121 15.112 -9.273 -1.996 1.00 0.00 C ATOM 0 H THR A 121 15.210 -12.700 -3.994 1.00 0.00 H new ATOM 0 HA THR A 121 13.483 -11.065 -2.207 1.00 0.00 H new ATOM 0 HB THR A 121 14.306 -9.313 -4.033 1.00 0.00 H new ATOM 0 HG1 THR A 121 16.634 -9.372 -4.028 1.00 0.00 H new ATOM 0 HG21 THR A 121 15.719 -8.379 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.157 -8.995 -1.551 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.634 -9.963 -1.333 1.00 0.00 H new ATOM 1784 N ASP A 122 11.970 -10.505 -4.364 1.00 0.00 N ATOM 1785 CA ASP A 122 11.083 -10.427 -5.527 1.00 0.00 C ATOM 1786 C ASP A 122 10.232 -9.166 -5.436 1.00 0.00 C ATOM 1787 O ASP A 122 10.181 -8.511 -4.389 1.00 0.00 O ATOM 1788 CB ASP A 122 10.147 -11.654 -5.660 1.00 0.00 C ATOM 1789 CG ASP A 122 10.418 -12.527 -6.890 1.00 0.00 C ATOM 1790 OD1 ASP A 122 11.195 -12.107 -7.796 1.00 0.00 O ATOM 1791 OD2 ASP A 122 9.860 -13.634 -6.942 1.00 0.00 O ATOM 0 H ASP A 122 11.789 -9.783 -3.666 1.00 0.00 H new ATOM 0 HA ASP A 122 11.723 -10.406 -6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.244 -12.268 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.115 -11.306 -5.697 1.00 0.00 H new ATOM 1796 N ASP A 123 9.503 -8.867 -6.509 1.00 0.00 N ATOM 1797 CA ASP A 123 8.428 -7.876 -6.530 1.00 0.00 C ATOM 1798 C ASP A 123 7.258 -8.320 -5.646 1.00 0.00 C ATOM 1799 O ASP A 123 7.197 -9.464 -5.188 1.00 0.00 O ATOM 1800 CB ASP A 123 7.904 -7.704 -7.965 1.00 0.00 C ATOM 1801 CG ASP A 123 8.853 -6.968 -8.897 1.00 0.00 C ATOM 1802 OD1 ASP A 123 9.469 -5.955 -8.464 1.00 0.00 O ATOM 1803 OD2 ASP A 123 8.922 -7.362 -10.075 1.00 0.00 O ATOM 0 H ASP A 123 9.647 -9.319 -7.412 1.00 0.00 H new ATOM 0 HA ASP A 123 8.833 -6.937 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.695 -8.689 -8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.957 -7.165 -7.931 1.00 0.00 H new ATOM 1808 N LEU A 124 6.269 -7.434 -5.482 1.00 0.00 N ATOM 1809 CA LEU A 124 4.948 -7.769 -4.947 1.00 0.00 C ATOM 1810 C LEU A 124 3.911 -7.582 -6.024 1.00 0.00 C ATOM 1811 O LEU A 124 4.196 -6.997 -7.070 1.00 0.00 O ATOM 1812 CB LEU A 124 4.597 -6.889 -3.741 1.00 0.00 C ATOM 1813 CG LEU A 124 5.576 -7.073 -2.579 1.00 0.00 C ATOM 1814 CD1 LEU A 124 5.363 -5.996 -1.516 1.00 0.00 C ATOM 1815 CD2 LEU A 124 5.431 -8.491 -2.033 1.00 0.00 C ATOM 0 H LEU A 124 6.368 -6.448 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 124 4.965 -8.808 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.593 -5.843 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.588 -7.126 -3.403 1.00 0.00 H new ATOM 0 HG LEU A 124 6.603 -6.951 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.069 -6.146 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.522 -5.012 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.345 -6.060 -1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.124 -8.634 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.410 -8.643 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.655 -9.209 -2.822 1.00 0.00 H new ATOM 1827 N ASN A 125 2.715 -8.113 -5.785 1.00 0.00 N ATOM 1828 CA ASN A 125 1.596 -8.112 -6.692 1.00 0.00 C ATOM 1829 C ASN A 125 0.408 -8.736 -5.975 1.00 0.00 C ATOM 1830 O ASN A 125 0.298 -9.957 -5.927 1.00 0.00 O ATOM 1831 CB ASN A 125 1.914 -8.895 -7.972 1.00 0.00 C ATOM 1832 CG ASN A 125 2.611 -10.243 -7.806 1.00 0.00 C ATOM 1833 OD1 ASN A 125 1.987 -11.301 -7.796 1.00 0.00 O ATOM 1834 ND2 ASN A 125 3.935 -10.209 -7.717 1.00 0.00 N ATOM 0 H ASN A 125 2.500 -8.578 -4.903 1.00 0.00 H new ATOM 0 HA ASN A 125 1.370 -7.088 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.980 -9.061 -8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.539 -8.267 -8.607 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.463 -11.078 -7.638 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.424 -9.314 -7.728 1.00 0.00 H new ATOM 1841 N LEU A 126 -0.480 -7.916 -5.414 1.00 0.00 N ATOM 1842 CA LEU A 126 -1.809 -8.351 -5.013 1.00 0.00 C ATOM 1843 C LEU A 126 -2.807 -7.381 -5.640 1.00 0.00 C ATOM 1844 O LEU A 126 -2.532 -6.196 -5.839 1.00 0.00 O ATOM 1845 CB LEU A 126 -2.010 -8.426 -3.478 1.00 0.00 C ATOM 1846 CG LEU A 126 -0.769 -8.704 -2.603 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -1.105 -8.550 -1.115 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -0.200 -10.109 -2.821 1.00 0.00 C ATOM 0 H LEU A 126 -0.294 -6.931 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.959 -9.372 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.446 -7.482 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.745 -9.205 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.020 -7.972 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.215 -8.751 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.449 -7.534 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.890 -9.256 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.671 -10.252 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.958 -10.851 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.093 -10.225 -3.864 1.00 0.00 H new ATOM 1860 N TYR A 127 -3.999 -7.890 -5.889 1.00 0.00 N ATOM 1861 CA TYR A 127 -5.202 -7.189 -6.301 1.00 0.00 C ATOM 1862 C TYR A 127 -6.311 -7.809 -5.455 1.00 0.00 C ATOM 1863 O TYR A 127 -6.138 -8.926 -4.961 1.00 0.00 O ATOM 1864 CB TYR A 127 -5.404 -7.388 -7.811 1.00 0.00 C ATOM 1865 CG TYR A 127 -6.818 -7.166 -8.320 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -7.417 -5.891 -8.273 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -7.540 -8.256 -8.837 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -8.729 -5.700 -8.749 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -8.838 -8.067 -9.335 1.00 0.00 C ATOM 1870 CZ TYR A 127 -9.442 -6.790 -9.302 1.00 0.00 C ATOM 1871 OH TYR A 127 -10.691 -6.655 -9.829 1.00 0.00 O ATOM 0 H TYR A 127 -4.165 -8.892 -5.800 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.171 -6.110 -6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.736 -6.709 -8.341 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -5.099 -8.402 -8.069 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -6.866 -5.054 -7.869 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.095 -9.240 -8.851 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.189 -4.725 -8.692 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.380 -8.905 -9.747 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.192 -5.987 -9.316 1.00 0.00 H new ATOM 1881 N TYR A 128 -7.419 -7.109 -5.238 1.00 0.00 N ATOM 1882 CA TYR A 128 -8.521 -7.626 -4.444 1.00 0.00 C ATOM 1883 C TYR A 128 -9.812 -7.054 -5.024 1.00 0.00 C ATOM 1884 O TYR A 128 -9.839 -5.924 -5.510 1.00 0.00 O ATOM 1885 CB TYR A 128 -8.361 -7.211 -2.969 1.00 0.00 C ATOM 1886 CG TYR A 128 -7.294 -7.894 -2.129 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -6.003 -7.339 -2.037 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -7.619 -9.018 -1.349 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -5.035 -7.910 -1.192 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -6.672 -9.575 -0.474 1.00 0.00 C ATOM 1891 CZ TYR A 128 -5.375 -9.023 -0.394 1.00 0.00 C ATOM 1892 OH TYR A 128 -4.453 -9.547 0.459 1.00 0.00 O ATOM 0 H TYR A 128 -7.576 -6.171 -5.607 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.539 -8.715 -4.478 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.163 -6.139 -2.947 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.320 -7.368 -2.476 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.754 -6.466 -2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.603 -9.456 -1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -4.037 -7.499 -1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.936 -10.425 0.137 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.844 -10.308 0.936 1.00 0.00 H new ATOM 1902 N ASN A 129 -10.890 -7.821 -4.913 1.00 0.00 N ATOM 1903 CA ASN A 129 -12.285 -7.503 -5.214 1.00 0.00 C ATOM 1904 C ASN A 129 -13.137 -8.555 -4.499 1.00 0.00 C ATOM 1905 O ASN A 129 -12.596 -9.316 -3.656 1.00 0.00 O ATOM 1906 CB ASN A 129 -12.556 -7.464 -6.736 1.00 0.00 C ATOM 1907 CG ASN A 129 -12.368 -8.821 -7.402 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -13.325 -9.499 -7.770 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -11.130 -9.257 -7.548 1.00 0.00 N ATOM 0 H ASN A 129 -10.802 -8.780 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.538 -6.503 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -13.574 -7.116 -6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.887 -6.740 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.957 -10.169 -7.971 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.347 -8.682 -7.237 1.00 0.00 H new TER 1916 ASN A 129