USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 884 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 66 MET CE :methyl -176:sc= 0 (180deg=-0.00768) USER MOD Set 1.2: A 68 CYS SG : rot 180:sc= -0.374 USER MOD Set 2.1: A 27 TYR OH : rot 30:sc= 0.0386 USER MOD Set 2.2: A 45 ASN : amide:sc= -0.0224 K(o=0.016,f=-1.8!) USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.00395 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0137) USER MOD Single : A 17 GLN : amide:sc= -1.42 K(o=-1.4,f=-3!) USER MOD Single : A 20 ASN : amide:sc= -3.04! C(o=-3!,f=-12!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 128:sc= 0.176 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -21:sc= 0.3 USER MOD Single : A 46 THR OG1 : rot -55:sc= 0.729 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.00152 USER MOD Single : A 53 THR OG1 : rot 34:sc= 0.134 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -120:sc= -1.81! USER MOD Single : A 63 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0196) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.44) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -110:sc=-0.00162 (180deg=-0.0538) USER MOD Single : A 79 TYR OH : rot -138:sc= 0.346 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.478 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.335 K(o=-0.33,f=-3.9!) USER MOD Single : A 87 TYR OH : rot 25:sc= 0.329 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 165:sc= 0.388 (180deg=0.289) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 HIS : no HD1:sc= -1.1! K(o=-1.1!,f=-0.02) USER MOD Single : A 102 SER OG : rot 52:sc= 0.497 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.00467 USER MOD Single : A 111 GLN : amide:sc= -0.198 K(o=-0.2,f=-2) USER MOD Single : A 115 SER OG : rot 180:sc= -0.424 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.0141 K(o=-0.014,f=-2.4) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.556 50.923 19.129 1.00 0.00 N ATOM 2 CA GLY A 1 -17.505 49.988 19.705 1.00 0.00 C ATOM 3 C GLY A 1 -17.756 48.792 18.809 1.00 0.00 C ATOM 4 O GLY A 1 -17.905 48.937 17.595 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.897 51.895 19.271 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.632 50.809 19.592 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.459 50.736 18.111 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.132 49.644 20.669 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.448 50.501 19.893 1.00 0.00 H new ATOM 8 N SER A 2 -17.803 47.606 19.407 1.00 0.00 N ATOM 9 CA SER A 2 -18.032 46.378 18.654 1.00 0.00 C ATOM 10 C SER A 2 -18.204 45.189 19.594 1.00 0.00 C ATOM 11 O SER A 2 -17.554 45.109 20.637 1.00 0.00 O ATOM 12 CB SER A 2 -16.871 46.120 17.692 1.00 0.00 C ATOM 13 OG SER A 2 -15.644 46.011 18.392 1.00 0.00 O ATOM 0 H SER A 2 -17.686 47.469 20.411 1.00 0.00 H new ATOM 0 HA SER A 2 -18.950 46.499 18.079 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.056 45.204 17.131 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.809 46.931 16.966 1.00 0.00 H new ATOM 0 HG SER A 2 -14.918 45.845 17.755 1.00 0.00 H new ATOM 19 N SER A 3 -19.083 44.266 19.216 1.00 0.00 N ATOM 20 CA SER A 3 -19.343 43.082 20.026 1.00 0.00 C ATOM 21 C SER A 3 -20.179 42.067 19.252 1.00 0.00 C ATOM 22 O SER A 3 -20.659 42.350 18.155 1.00 0.00 O ATOM 23 CB SER A 3 -20.062 43.470 21.320 1.00 0.00 C ATOM 24 OG SER A 3 -21.389 43.892 21.058 1.00 0.00 O ATOM 0 H SER A 3 -19.627 44.316 18.354 1.00 0.00 H new ATOM 0 HA SER A 3 -18.385 42.625 20.274 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.075 42.620 22.002 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.514 44.270 21.819 1.00 0.00 H new ATOM 0 HG SER A 3 -21.828 44.133 21.900 1.00 0.00 H new ATOM 30 N GLY A 4 -20.348 40.883 19.832 1.00 0.00 N ATOM 31 CA GLY A 4 -21.126 39.843 19.183 1.00 0.00 C ATOM 32 C GLY A 4 -20.267 38.912 18.351 1.00 0.00 C ATOM 33 O GLY A 4 -19.377 39.357 17.628 1.00 0.00 O ATOM 0 H GLY A 4 -19.960 40.625 20.739 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.656 39.264 19.939 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.881 40.303 18.546 1.00 0.00 H new ATOM 37 N SER A 5 -20.534 37.613 18.453 1.00 0.00 N ATOM 38 CA SER A 5 -19.776 36.616 17.708 1.00 0.00 C ATOM 39 C SER A 5 -20.681 35.476 17.249 1.00 0.00 C ATOM 40 O SER A 5 -21.452 34.926 18.035 1.00 0.00 O ATOM 41 CB SER A 5 -18.637 36.063 18.567 1.00 0.00 C ATOM 42 OG SER A 5 -17.932 35.042 17.883 1.00 0.00 O ATOM 0 H SER A 5 -21.270 37.227 19.045 1.00 0.00 H new ATOM 0 HA SER A 5 -19.355 37.100 16.827 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.952 36.869 18.830 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.039 35.669 19.500 1.00 0.00 H new ATOM 0 HG SER A 5 -17.208 34.706 18.452 1.00 0.00 H new ATOM 48 N SER A 6 -20.581 35.128 15.970 1.00 0.00 N ATOM 49 CA SER A 6 -21.393 34.057 15.404 1.00 0.00 C ATOM 50 C SER A 6 -20.521 33.047 14.665 1.00 0.00 C ATOM 51 O SER A 6 -19.469 33.393 14.128 1.00 0.00 O ATOM 52 CB SER A 6 -22.444 34.633 14.453 1.00 0.00 C ATOM 53 OG SER A 6 -23.325 35.508 15.136 1.00 0.00 O ATOM 0 H SER A 6 -19.946 35.572 15.306 1.00 0.00 H new ATOM 0 HA SER A 6 -21.897 33.545 16.224 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.951 35.169 13.642 1.00 0.00 H new ATOM 0 HB3 SER A 6 -23.012 33.821 13.999 1.00 0.00 H new ATOM 0 HG SER A 6 -23.986 35.864 14.506 1.00 0.00 H new ATOM 59 N GLY A 7 -20.966 31.794 14.642 1.00 0.00 N ATOM 60 CA GLY A 7 -20.215 30.752 13.967 1.00 0.00 C ATOM 61 C GLY A 7 -20.241 30.903 12.459 1.00 0.00 C ATOM 62 O GLY A 7 -20.937 30.161 11.766 1.00 0.00 O ATOM 0 H GLY A 7 -21.833 31.482 15.079 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -19.182 30.771 14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.625 29.779 14.239 1.00 0.00 H new ATOM 66 N PHE A 8 -19.481 31.867 11.950 1.00 0.00 N ATOM 67 CA PHE A 8 -19.422 32.115 10.514 1.00 0.00 C ATOM 68 C PHE A 8 -18.166 31.496 9.906 1.00 0.00 C ATOM 69 O PHE A 8 -17.332 30.933 10.615 1.00 0.00 O ATOM 70 CB PHE A 8 -19.450 33.619 10.233 1.00 0.00 C ATOM 71 CG PHE A 8 -20.834 34.202 10.226 1.00 0.00 C ATOM 72 CD1 PHE A 8 -21.712 33.923 9.191 1.00 0.00 C ATOM 73 CD2 PHE A 8 -21.257 35.029 11.254 1.00 0.00 C ATOM 74 CE1 PHE A 8 -22.986 34.458 9.181 1.00 0.00 C ATOM 75 CE2 PHE A 8 -22.530 35.567 11.250 1.00 0.00 C ATOM 76 CZ PHE A 8 -23.396 35.281 10.213 1.00 0.00 C ATOM 0 H PHE A 8 -18.898 32.489 12.510 1.00 0.00 H new ATOM 0 HA PHE A 8 -20.294 31.650 10.054 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -18.852 34.132 10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -18.979 33.809 9.268 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -21.397 33.280 8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -20.584 35.256 12.068 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -23.660 34.233 8.368 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -22.847 36.211 12.057 1.00 0.00 H new ATOM 0 HZ PHE A 8 -24.392 35.700 10.208 1.00 0.00 H new ATOM 86 N LYS A 9 -18.040 31.603 8.588 1.00 0.00 N ATOM 87 CA LYS A 9 -16.887 31.055 7.883 1.00 0.00 C ATOM 88 C LYS A 9 -15.587 31.454 8.574 1.00 0.00 C ATOM 89 O LYS A 9 -15.554 32.402 9.357 1.00 0.00 O ATOM 90 CB LYS A 9 -16.875 31.539 6.431 1.00 0.00 C ATOM 91 CG LYS A 9 -16.681 33.039 6.291 1.00 0.00 C ATOM 92 CD LYS A 9 -16.987 33.511 4.880 1.00 0.00 C ATOM 93 CE LYS A 9 -16.914 35.027 4.771 1.00 0.00 C ATOM 94 NZ LYS A 9 -15.520 35.527 4.920 1.00 0.00 N ATOM 0 H LYS A 9 -18.722 32.064 7.986 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.966 29.968 7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.078 31.026 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.814 31.257 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.328 33.558 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.654 33.300 6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.280 33.061 4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.981 33.172 4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.311 35.341 3.806 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.545 35.477 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.505 36.559 4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.167 35.293 5.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -14.912 35.079 4.205 1.00 0.00 H new ATOM 108 N VAL A 10 -14.516 30.724 8.276 1.00 0.00 N ATOM 109 CA VAL A 10 -13.213 31.003 8.867 1.00 0.00 C ATOM 110 C VAL A 10 -12.100 30.862 7.834 1.00 0.00 C ATOM 111 O VAL A 10 -12.174 30.021 6.938 1.00 0.00 O ATOM 112 CB VAL A 10 -12.920 30.063 10.051 1.00 0.00 C ATOM 113 CG1 VAL A 10 -11.550 30.358 10.642 1.00 0.00 C ATOM 114 CG2 VAL A 10 -14.005 30.188 11.111 1.00 0.00 C ATOM 0 H VAL A 10 -14.526 29.935 7.629 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.243 32.031 9.228 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.917 29.036 9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.361 29.684 11.477 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.786 30.213 9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -11.520 31.389 10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -13.782 29.517 11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -14.042 31.215 11.475 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -14.969 29.922 10.678 1.00 0.00 H new ATOM 124 N ARG A 11 -11.070 31.691 7.966 1.00 0.00 N ATOM 125 CA ARG A 11 -9.941 31.660 7.043 1.00 0.00 C ATOM 126 C ARG A 11 -8.792 30.836 7.617 1.00 0.00 C ATOM 127 O ARG A 11 -8.562 30.831 8.827 1.00 0.00 O ATOM 128 CB ARG A 11 -9.463 33.081 6.741 1.00 0.00 C ATOM 129 CG ARG A 11 -8.671 33.711 7.876 1.00 0.00 C ATOM 130 CD ARG A 11 -7.718 34.781 7.363 1.00 0.00 C ATOM 131 NE ARG A 11 -6.671 35.090 8.333 1.00 0.00 N ATOM 132 CZ ARG A 11 -5.838 36.118 8.212 1.00 0.00 C ATOM 133 NH1 ARG A 11 -5.931 36.932 7.169 1.00 0.00 N ATOM 134 NH2 ARG A 11 -4.911 36.335 9.136 1.00 0.00 N ATOM 0 H ARG A 11 -10.994 32.392 8.703 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.274 31.192 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.845 33.064 5.843 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -10.328 33.707 6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -9.357 34.150 8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -8.106 32.939 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.262 34.444 6.432 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -8.279 35.687 7.134 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.574 34.484 9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -6.643 36.770 6.457 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.290 37.720 7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -4.837 35.712 9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -4.272 37.125 9.042 1.00 0.00 H new ATOM 148 N VAL A 12 -8.075 30.140 6.742 1.00 0.00 N ATOM 149 CA VAL A 12 -6.950 29.313 7.161 1.00 0.00 C ATOM 150 C VAL A 12 -5.713 29.600 6.317 1.00 0.00 C ATOM 151 O VAL A 12 -5.806 29.797 5.107 1.00 0.00 O ATOM 152 CB VAL A 12 -7.288 27.813 7.062 1.00 0.00 C ATOM 153 CG1 VAL A 12 -6.041 26.969 7.275 1.00 0.00 C ATOM 154 CG2 VAL A 12 -8.369 27.444 8.067 1.00 0.00 C ATOM 0 H VAL A 12 -8.253 30.132 5.738 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.743 29.564 8.201 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.669 27.609 6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.300 25.913 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.301 27.215 6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.628 27.173 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.596 26.381 7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.018 27.662 9.076 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.269 28.024 7.863 1.00 0.00 H new ATOM 164 N GLY A 13 -4.552 29.621 6.967 1.00 0.00 N ATOM 165 CA GLY A 13 -3.312 29.884 6.261 1.00 0.00 C ATOM 166 C GLY A 13 -2.459 28.641 6.104 1.00 0.00 C ATOM 167 O GLY A 13 -2.579 27.697 6.883 1.00 0.00 O ATOM 0 H GLY A 13 -4.449 29.461 7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.538 30.292 5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.745 30.644 6.799 1.00 0.00 H new ATOM 171 N GLU A 14 -1.596 28.641 5.092 1.00 0.00 N ATOM 172 CA GLU A 14 -0.722 27.503 4.835 1.00 0.00 C ATOM 173 C GLU A 14 0.723 27.833 5.199 1.00 0.00 C ATOM 174 O GLU A 14 1.135 28.993 5.217 1.00 0.00 O ATOM 175 CB GLU A 14 -0.807 27.088 3.365 1.00 0.00 C ATOM 176 CG GLU A 14 -2.116 26.408 2.998 1.00 0.00 C ATOM 177 CD GLU A 14 -2.317 25.097 3.733 1.00 0.00 C ATOM 178 OE1 GLU A 14 -1.389 24.262 3.723 1.00 0.00 O ATOM 179 OE2 GLU A 14 -3.404 24.907 4.317 1.00 0.00 O ATOM 0 H GLU A 14 -1.484 29.416 4.438 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.055 26.674 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.678 27.971 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.019 26.414 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.945 27.078 3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.138 26.225 1.924 1.00 0.00 H new ATOM 186 N PRO A 15 1.510 26.789 5.498 1.00 0.00 N ATOM 187 CA PRO A 15 2.921 26.942 5.868 1.00 0.00 C ATOM 188 C PRO A 15 3.784 27.382 4.690 1.00 0.00 C ATOM 189 O PRO A 15 3.410 27.202 3.532 1.00 0.00 O ATOM 190 CB PRO A 15 3.321 25.538 6.329 1.00 0.00 C ATOM 191 CG PRO A 15 2.380 24.625 5.622 1.00 0.00 C ATOM 192 CD PRO A 15 1.085 25.379 5.498 1.00 0.00 C ATOM 0 HA PRO A 15 3.063 27.711 6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.357 25.317 6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.233 25.437 7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.767 24.350 4.641 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.241 23.700 6.181 1.00 0.00 H new ATOM 0 HD2 PRO A 15 0.555 25.119 4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 15 0.413 25.162 6.328 1.00 0.00 H new ATOM 200 N GLY A 16 4.942 27.960 4.995 1.00 0.00 N ATOM 201 CA GLY A 16 5.841 28.416 3.950 1.00 0.00 C ATOM 202 C GLY A 16 6.265 27.296 3.021 1.00 0.00 C ATOM 203 O GLY A 16 5.628 27.057 1.995 1.00 0.00 O ATOM 0 H GLY A 16 5.274 28.121 5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.352 29.199 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.726 28.861 4.405 1.00 0.00 H new ATOM 207 N GLN A 17 7.345 26.609 3.379 1.00 0.00 N ATOM 208 CA GLN A 17 7.855 25.510 2.568 1.00 0.00 C ATOM 209 C GLN A 17 6.712 24.728 1.931 1.00 0.00 C ATOM 210 O GLN A 17 5.656 24.549 2.536 1.00 0.00 O ATOM 211 CB GLN A 17 8.715 24.576 3.420 1.00 0.00 C ATOM 212 CG GLN A 17 7.944 23.883 4.532 1.00 0.00 C ATOM 213 CD GLN A 17 7.760 24.765 5.752 1.00 0.00 C ATOM 214 OE1 GLN A 17 6.636 25.017 6.186 1.00 0.00 O ATOM 215 NE2 GLN A 17 8.867 25.239 6.311 1.00 0.00 N ATOM 0 H GLN A 17 7.884 26.794 4.225 1.00 0.00 H new ATOM 0 HA GLN A 17 8.469 25.933 1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 17 9.164 23.820 2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 17 9.533 25.148 3.858 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.967 23.580 4.157 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.470 22.974 4.822 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.778 25.004 5.917 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.806 25.838 7.134 1.00 0.00 H new ATOM 224 N ALA A 18 6.930 24.264 0.704 1.00 0.00 N ATOM 225 CA ALA A 18 5.918 23.500 -0.015 1.00 0.00 C ATOM 226 C ALA A 18 6.168 22.001 0.115 1.00 0.00 C ATOM 227 O ALA A 18 7.126 21.575 0.759 1.00 0.00 O ATOM 228 CB ALA A 18 5.891 23.907 -1.480 1.00 0.00 C ATOM 0 H ALA A 18 7.798 24.404 0.188 1.00 0.00 H new ATOM 0 HA ALA A 18 4.947 23.721 0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 18 5.131 23.328 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.657 24.969 -1.558 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.866 23.716 -1.929 1.00 0.00 H new ATOM 234 N GLY A 19 5.298 21.205 -0.500 1.00 0.00 N ATOM 235 CA GLY A 19 5.441 19.762 -0.440 1.00 0.00 C ATOM 236 C GLY A 19 4.403 19.113 0.453 1.00 0.00 C ATOM 237 O GLY A 19 4.694 18.749 1.591 1.00 0.00 O ATOM 0 H GLY A 19 4.497 21.534 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.359 19.350 -1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.437 19.514 -0.074 1.00 0.00 H new ATOM 241 N ASN A 20 3.187 18.969 -0.064 1.00 0.00 N ATOM 242 CA ASN A 20 2.100 18.362 0.696 1.00 0.00 C ATOM 243 C ASN A 20 1.899 16.906 0.287 1.00 0.00 C ATOM 244 O ASN A 20 1.343 16.603 -0.769 1.00 0.00 O ATOM 245 CB ASN A 20 0.803 19.146 0.487 1.00 0.00 C ATOM 246 CG ASN A 20 -0.366 18.541 1.240 1.00 0.00 C ATOM 247 OD1 ASN A 20 -0.203 17.581 1.995 1.00 0.00 O ATOM 248 ND2 ASN A 20 -1.553 19.101 1.039 1.00 0.00 N ATOM 0 H ASN A 20 2.930 19.264 -1.006 1.00 0.00 H new ATOM 0 HA ASN A 20 2.367 18.391 1.752 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.948 20.176 0.813 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.569 19.178 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.376 18.737 1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.642 19.895 0.405 1.00 0.00 H new ATOM 255 N PRO A 21 2.360 15.981 1.143 1.00 0.00 N ATOM 256 CA PRO A 21 2.241 14.542 0.893 1.00 0.00 C ATOM 257 C PRO A 21 0.799 14.054 0.990 1.00 0.00 C ATOM 258 O PRO A 21 0.435 13.043 0.391 1.00 0.00 O ATOM 259 CB PRO A 21 3.092 13.918 2.001 1.00 0.00 C ATOM 260 CG PRO A 21 3.088 14.928 3.096 1.00 0.00 C ATOM 261 CD PRO A 21 3.032 16.271 2.420 1.00 0.00 C ATOM 0 HA PRO A 21 2.564 14.275 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 21 2.672 12.969 2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 21 4.105 13.714 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.231 14.786 3.754 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.982 14.838 3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.474 16.996 3.012 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.028 16.685 2.265 1.00 0.00 H new ATOM 269 N ALA A 22 -0.017 14.780 1.747 1.00 0.00 N ATOM 270 CA ALA A 22 -1.419 14.422 1.920 1.00 0.00 C ATOM 271 C ALA A 22 -2.158 14.437 0.586 1.00 0.00 C ATOM 272 O ALA A 22 -2.941 13.534 0.288 1.00 0.00 O ATOM 273 CB ALA A 22 -2.088 15.368 2.907 1.00 0.00 C ATOM 0 H ALA A 22 0.269 15.620 2.250 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.463 13.408 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.135 15.089 3.026 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.583 15.305 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.026 16.389 2.531 1.00 0.00 H new ATOM 279 N LEU A 23 -1.906 15.468 -0.213 1.00 0.00 N ATOM 280 CA LEU A 23 -2.548 15.602 -1.516 1.00 0.00 C ATOM 281 C LEU A 23 -2.431 14.308 -2.316 1.00 0.00 C ATOM 282 O LEU A 23 -3.338 13.944 -3.063 1.00 0.00 O ATOM 283 CB LEU A 23 -1.923 16.758 -2.299 1.00 0.00 C ATOM 284 CG LEU A 23 -2.464 18.152 -1.983 1.00 0.00 C ATOM 285 CD1 LEU A 23 -1.671 19.214 -2.729 1.00 0.00 C ATOM 286 CD2 LEU A 23 -3.942 18.243 -2.333 1.00 0.00 C ATOM 0 H LEU A 23 -1.261 16.224 0.019 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.605 15.812 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.849 16.757 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.064 16.568 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.353 18.330 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.070 20.200 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.624 19.165 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.749 19.040 -3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.310 19.243 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.077 18.044 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.499 17.508 -1.753 1.00 0.00 H new ATOM 298 N VAL A 24 -1.307 13.617 -2.151 1.00 0.00 N ATOM 299 CA VAL A 24 -1.072 12.362 -2.855 1.00 0.00 C ATOM 300 C VAL A 24 -2.051 11.285 -2.401 1.00 0.00 C ATOM 301 O VAL A 24 -2.274 11.100 -1.205 1.00 0.00 O ATOM 302 CB VAL A 24 0.367 11.858 -2.638 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.575 10.520 -3.332 1.00 0.00 C ATOM 304 CG2 VAL A 24 1.372 12.887 -3.132 1.00 0.00 C ATOM 0 H VAL A 24 -0.546 13.905 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.223 12.561 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 24 0.526 11.714 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.597 10.180 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.121 9.787 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.398 10.633 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.384 12.514 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.216 13.066 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.237 13.819 -2.584 1.00 0.00 H new ATOM 314 N SER A 25 -2.632 10.577 -3.364 1.00 0.00 N ATOM 315 CA SER A 25 -3.590 9.519 -3.063 1.00 0.00 C ATOM 316 C SER A 25 -3.213 8.225 -3.778 1.00 0.00 C ATOM 317 O SER A 25 -2.395 8.227 -4.697 1.00 0.00 O ATOM 318 CB SER A 25 -5.000 9.949 -3.471 1.00 0.00 C ATOM 319 OG SER A 25 -5.982 9.168 -2.812 1.00 0.00 O ATOM 0 H SER A 25 -2.456 10.717 -4.359 1.00 0.00 H new ATOM 0 HA SER A 25 -3.569 9.338 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.146 11.002 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.116 9.850 -4.550 1.00 0.00 H new ATOM 0 HG SER A 25 -6.875 9.464 -3.088 1.00 0.00 H new ATOM 325 N ALA A 26 -3.816 7.122 -3.348 1.00 0.00 N ATOM 326 CA ALA A 26 -3.546 5.821 -3.946 1.00 0.00 C ATOM 327 C ALA A 26 -4.789 4.938 -3.924 1.00 0.00 C ATOM 328 O ALA A 26 -5.488 4.858 -2.913 1.00 0.00 O ATOM 329 CB ALA A 26 -2.396 5.135 -3.224 1.00 0.00 C ATOM 0 H ALA A 26 -4.495 7.104 -2.587 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.263 5.980 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.206 4.164 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.501 5.752 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.656 4.996 -2.175 1.00 0.00 H new ATOM 335 N TYR A 27 -5.060 4.276 -5.044 1.00 0.00 N ATOM 336 CA TYR A 27 -6.221 3.401 -5.153 1.00 0.00 C ATOM 337 C TYR A 27 -6.043 2.401 -6.291 1.00 0.00 C ATOM 338 O TYR A 27 -5.237 2.610 -7.197 1.00 0.00 O ATOM 339 CB TYR A 27 -7.488 4.227 -5.378 1.00 0.00 C ATOM 340 CG TYR A 27 -7.392 5.179 -6.549 1.00 0.00 C ATOM 341 CD1 TYR A 27 -6.894 6.466 -6.384 1.00 0.00 C ATOM 342 CD2 TYR A 27 -7.798 4.791 -7.820 1.00 0.00 C ATOM 343 CE1 TYR A 27 -6.805 7.339 -7.451 1.00 0.00 C ATOM 344 CE2 TYR A 27 -7.711 5.657 -8.893 1.00 0.00 C ATOM 345 CZ TYR A 27 -7.213 6.930 -8.703 1.00 0.00 C ATOM 346 OH TYR A 27 -7.126 7.796 -9.769 1.00 0.00 O ATOM 0 H TYR A 27 -4.491 4.329 -5.889 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.317 2.848 -4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.328 3.551 -5.538 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -7.705 4.797 -4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.571 6.789 -5.405 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -8.188 3.795 -7.972 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.418 8.337 -7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.031 5.340 -9.875 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.376 8.411 -9.630 1.00 0.00 H new ATOM 356 N GLY A 28 -6.804 1.312 -6.237 1.00 0.00 N ATOM 357 CA GLY A 28 -6.718 0.294 -7.269 1.00 0.00 C ATOM 358 C GLY A 28 -7.441 -0.982 -6.886 1.00 0.00 C ATOM 359 O GLY A 28 -8.225 -1.000 -5.937 1.00 0.00 O ATOM 0 H GLY A 28 -7.479 1.116 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.141 0.683 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.670 0.069 -7.467 1.00 0.00 H new ATOM 363 N THR A 29 -7.178 -2.054 -7.627 1.00 0.00 N ATOM 364 CA THR A 29 -7.811 -3.340 -7.363 1.00 0.00 C ATOM 365 C THR A 29 -7.006 -4.152 -6.355 1.00 0.00 C ATOM 366 O THR A 29 -7.511 -5.109 -5.770 1.00 0.00 O ATOM 367 CB THR A 29 -7.974 -4.162 -8.655 1.00 0.00 C ATOM 368 OG1 THR A 29 -8.348 -3.303 -9.738 1.00 0.00 O ATOM 369 CG2 THR A 29 -9.025 -5.248 -8.477 1.00 0.00 C ATOM 0 H THR A 29 -6.531 -2.057 -8.415 1.00 0.00 H new ATOM 0 HA THR A 29 -8.797 -3.128 -6.950 1.00 0.00 H new ATOM 0 HB THR A 29 -7.019 -4.636 -8.880 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.448 -3.833 -10.556 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.122 -5.815 -9.403 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.724 -5.917 -7.671 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.983 -4.790 -8.229 1.00 0.00 H new ATOM 377 N GLY A 30 -5.749 -3.764 -6.158 1.00 0.00 N ATOM 378 CA GLY A 30 -4.894 -4.468 -5.219 1.00 0.00 C ATOM 379 C GLY A 30 -4.991 -3.907 -3.814 1.00 0.00 C ATOM 380 O GLY A 30 -4.707 -4.604 -2.839 1.00 0.00 O ATOM 0 H GLY A 30 -5.308 -2.976 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.166 -5.523 -5.205 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.860 -4.410 -5.560 1.00 0.00 H new ATOM 384 N LEU A 31 -5.391 -2.645 -3.709 1.00 0.00 N ATOM 385 CA LEU A 31 -5.523 -1.990 -2.412 1.00 0.00 C ATOM 386 C LEU A 31 -6.882 -2.287 -1.787 1.00 0.00 C ATOM 387 O LEU A 31 -7.036 -2.251 -0.567 1.00 0.00 O ATOM 388 CB LEU A 31 -5.337 -0.479 -2.561 1.00 0.00 C ATOM 389 CG LEU A 31 -3.910 -0.002 -2.831 1.00 0.00 C ATOM 390 CD1 LEU A 31 -3.902 1.471 -3.211 1.00 0.00 C ATOM 391 CD2 LEU A 31 -3.027 -0.245 -1.616 1.00 0.00 C ATOM 0 H LEU A 31 -5.630 -2.055 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.748 -2.383 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.974 -0.133 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.693 0.002 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.509 -0.574 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.878 1.793 -3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.500 1.618 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.323 2.059 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.015 0.101 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.426 0.301 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.006 -1.311 -1.389 1.00 0.00 H new ATOM 403 N GLU A 32 -7.865 -2.584 -2.633 1.00 0.00 N ATOM 404 CA GLU A 32 -9.211 -2.889 -2.162 1.00 0.00 C ATOM 405 C GLU A 32 -9.279 -4.301 -1.587 1.00 0.00 C ATOM 406 O GLU A 32 -10.003 -4.557 -0.626 1.00 0.00 O ATOM 407 CB GLU A 32 -10.219 -2.743 -3.304 1.00 0.00 C ATOM 408 CG GLU A 32 -9.876 -3.572 -4.530 1.00 0.00 C ATOM 409 CD GLU A 32 -10.958 -3.520 -5.591 1.00 0.00 C ATOM 410 OE1 GLU A 32 -11.870 -4.372 -5.548 1.00 0.00 O ATOM 411 OE2 GLU A 32 -10.892 -2.629 -6.463 1.00 0.00 O ATOM 0 H GLU A 32 -7.754 -2.620 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.462 -2.181 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.206 -3.033 -2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.280 -1.693 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.938 -3.214 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.716 -4.608 -4.230 1.00 0.00 H new ATOM 418 N GLY A 33 -8.518 -5.214 -2.183 1.00 0.00 N ATOM 419 CA GLY A 33 -8.507 -6.589 -1.718 1.00 0.00 C ATOM 420 C GLY A 33 -7.329 -7.374 -2.259 1.00 0.00 C ATOM 421 O GLY A 33 -6.646 -6.928 -3.179 1.00 0.00 O ATOM 0 H GLY A 33 -7.909 -5.026 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.478 -6.601 -0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.434 -7.078 -2.017 1.00 0.00 H new ATOM 425 N GLY A 34 -7.088 -8.549 -1.684 1.00 0.00 N ATOM 426 CA GLY A 34 -5.983 -9.379 -2.126 1.00 0.00 C ATOM 427 C GLY A 34 -6.443 -10.567 -2.948 1.00 0.00 C ATOM 428 O GLY A 34 -6.961 -11.544 -2.406 1.00 0.00 O ATOM 0 H GLY A 34 -7.639 -8.940 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.294 -8.776 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.430 -9.735 -1.257 1.00 0.00 H new ATOM 432 N THR A 35 -6.255 -10.484 -4.261 1.00 0.00 N ATOM 433 CA THR A 35 -6.656 -11.559 -5.160 1.00 0.00 C ATOM 434 C THR A 35 -5.480 -12.473 -5.483 1.00 0.00 C ATOM 435 O THR A 35 -4.606 -12.122 -6.276 1.00 0.00 O ATOM 436 CB THR A 35 -7.236 -11.004 -6.475 1.00 0.00 C ATOM 437 OG1 THR A 35 -7.973 -9.803 -6.218 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.143 -12.028 -7.140 1.00 0.00 C ATOM 0 H THR A 35 -5.827 -9.683 -4.726 1.00 0.00 H new ATOM 0 HA THR A 35 -7.427 -12.132 -4.644 1.00 0.00 H new ATOM 0 HB THR A 35 -6.407 -10.784 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.337 -9.456 -7.059 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.541 -11.614 -8.067 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.573 -12.930 -7.361 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.966 -12.275 -6.470 1.00 0.00 H new ATOM 446 N THR A 36 -5.464 -13.650 -4.864 1.00 0.00 N ATOM 447 CA THR A 36 -4.395 -14.615 -5.085 1.00 0.00 C ATOM 448 C THR A 36 -4.523 -15.273 -6.454 1.00 0.00 C ATOM 449 O THR A 36 -5.547 -15.877 -6.771 1.00 0.00 O ATOM 450 CB THR A 36 -4.393 -15.710 -4.001 1.00 0.00 C ATOM 451 OG1 THR A 36 -4.816 -15.159 -2.749 1.00 0.00 O ATOM 452 CG2 THR A 36 -3.008 -16.320 -3.850 1.00 0.00 C ATOM 0 H THR A 36 -6.180 -13.957 -4.206 1.00 0.00 H new ATOM 0 HA THR A 36 -3.456 -14.063 -5.036 1.00 0.00 H new ATOM 0 HB THR A 36 -5.086 -16.494 -4.306 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.543 -15.703 -2.381 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.032 -17.090 -3.079 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.701 -16.764 -4.797 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.298 -15.544 -3.565 1.00 0.00 H new ATOM 460 N GLY A 37 -3.475 -15.152 -7.264 1.00 0.00 N ATOM 461 CA GLY A 37 -3.490 -15.740 -8.590 1.00 0.00 C ATOM 462 C GLY A 37 -3.603 -14.699 -9.685 1.00 0.00 C ATOM 463 O GLY A 37 -3.179 -14.930 -10.818 1.00 0.00 O ATOM 0 H GLY A 37 -2.616 -14.657 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.579 -16.320 -8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.326 -16.435 -8.666 1.00 0.00 H new ATOM 467 N ILE A 38 -4.179 -13.549 -9.349 1.00 0.00 N ATOM 468 CA ILE A 38 -4.348 -12.469 -10.313 1.00 0.00 C ATOM 469 C ILE A 38 -3.404 -11.310 -10.010 1.00 0.00 C ATOM 470 O ILE A 38 -3.096 -11.035 -8.851 1.00 0.00 O ATOM 471 CB ILE A 38 -5.796 -11.947 -10.326 1.00 0.00 C ATOM 472 CG1 ILE A 38 -6.782 -13.116 -10.371 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.014 -11.018 -11.511 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.214 -12.690 -10.612 1.00 0.00 C ATOM 0 H ILE A 38 -4.536 -13.342 -8.416 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.111 -12.881 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.971 -11.383 -9.410 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.479 -13.806 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.728 -13.663 -9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.043 -10.657 -11.506 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.332 -10.171 -11.439 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.824 -11.559 -12.438 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.857 -13.570 -10.632 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.535 -12.024 -9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.283 -12.169 -11.567 1.00 0.00 H new ATOM 486 N GLN A 39 -2.951 -10.633 -11.060 1.00 0.00 N ATOM 487 CA GLN A 39 -2.043 -9.502 -10.906 1.00 0.00 C ATOM 488 C GLN A 39 -2.818 -8.211 -10.664 1.00 0.00 C ATOM 489 O GLN A 39 -3.535 -7.732 -11.543 1.00 0.00 O ATOM 490 CB GLN A 39 -1.161 -9.356 -12.147 1.00 0.00 C ATOM 491 CG GLN A 39 -0.450 -8.015 -12.234 1.00 0.00 C ATOM 492 CD GLN A 39 0.191 -7.781 -13.587 1.00 0.00 C ATOM 493 OE1 GLN A 39 -0.483 -7.420 -14.552 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.501 -7.985 -13.666 1.00 0.00 N ATOM 0 H GLN A 39 -3.198 -10.848 -12.026 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.410 -9.692 -10.039 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.417 -10.153 -12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -1.776 -9.490 -13.037 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.163 -7.216 -12.031 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.315 -7.963 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.021 -8.284 -12.841 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.987 -7.843 -14.551 1.00 0.00 H new ATOM 503 N SER A 40 -2.670 -7.653 -9.467 1.00 0.00 N ATOM 504 CA SER A 40 -3.360 -6.420 -9.107 1.00 0.00 C ATOM 505 C SER A 40 -2.527 -5.200 -9.491 1.00 0.00 C ATOM 506 O SER A 40 -1.315 -5.298 -9.678 1.00 0.00 O ATOM 507 CB SER A 40 -3.658 -6.396 -7.607 1.00 0.00 C ATOM 508 OG SER A 40 -2.471 -6.546 -6.848 1.00 0.00 O ATOM 0 H SER A 40 -2.078 -8.035 -8.730 1.00 0.00 H new ATOM 0 HA SER A 40 -4.300 -6.385 -9.657 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.144 -5.456 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.355 -7.196 -7.359 1.00 0.00 H new ATOM 0 HG SER A 40 -1.777 -6.958 -7.404 1.00 0.00 H new ATOM 514 N GLU A 41 -3.188 -4.053 -9.607 1.00 0.00 N ATOM 515 CA GLU A 41 -2.509 -2.814 -9.970 1.00 0.00 C ATOM 516 C GLU A 41 -3.227 -1.606 -9.375 1.00 0.00 C ATOM 517 O GLU A 41 -4.453 -1.510 -9.430 1.00 0.00 O ATOM 518 CB GLU A 41 -2.431 -2.676 -11.492 1.00 0.00 C ATOM 519 CG GLU A 41 -3.768 -2.859 -12.189 1.00 0.00 C ATOM 520 CD GLU A 41 -4.394 -4.211 -11.908 1.00 0.00 C ATOM 521 OE1 GLU A 41 -3.776 -5.236 -12.266 1.00 0.00 O ATOM 522 OE2 GLU A 41 -5.500 -4.245 -11.330 1.00 0.00 O ATOM 0 H GLU A 41 -4.192 -3.955 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.498 -2.851 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.034 -1.692 -11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.725 -3.411 -11.879 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.451 -2.073 -11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.632 -2.743 -13.264 1.00 0.00 H new ATOM 529 N PHE A 42 -2.454 -0.687 -8.807 1.00 0.00 N ATOM 530 CA PHE A 42 -3.015 0.515 -8.200 1.00 0.00 C ATOM 531 C PHE A 42 -2.178 1.741 -8.548 1.00 0.00 C ATOM 532 O PHE A 42 -0.954 1.730 -8.414 1.00 0.00 O ATOM 533 CB PHE A 42 -3.097 0.353 -6.680 1.00 0.00 C ATOM 534 CG PHE A 42 -1.766 0.456 -5.994 1.00 0.00 C ATOM 535 CD1 PHE A 42 -0.984 -0.672 -5.797 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.294 1.679 -5.546 1.00 0.00 C ATOM 537 CE1 PHE A 42 0.241 -0.580 -5.164 1.00 0.00 C ATOM 538 CE2 PHE A 42 -0.069 1.777 -4.913 1.00 0.00 C ATOM 539 CZ PHE A 42 0.700 0.646 -4.723 1.00 0.00 C ATOM 0 H PHE A 42 -1.437 -0.751 -8.754 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.020 0.659 -8.598 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.764 1.115 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.542 -0.615 -6.449 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.336 -1.633 -6.142 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.891 2.567 -5.693 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.839 -1.466 -5.014 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.286 2.737 -4.568 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.658 0.720 -4.231 1.00 0.00 H new ATOM 549 N PHE A 43 -2.846 2.799 -8.996 1.00 0.00 N ATOM 550 CA PHE A 43 -2.164 4.034 -9.365 1.00 0.00 C ATOM 551 C PHE A 43 -2.031 4.962 -8.161 1.00 0.00 C ATOM 552 O PHE A 43 -2.748 4.819 -7.171 1.00 0.00 O ATOM 553 CB PHE A 43 -2.922 4.744 -10.489 1.00 0.00 C ATOM 554 CG PHE A 43 -2.819 4.046 -11.815 1.00 0.00 C ATOM 555 CD1 PHE A 43 -1.638 4.075 -12.538 1.00 0.00 C ATOM 556 CD2 PHE A 43 -3.904 3.362 -12.339 1.00 0.00 C ATOM 557 CE1 PHE A 43 -1.539 3.434 -13.759 1.00 0.00 C ATOM 558 CE2 PHE A 43 -3.811 2.718 -13.558 1.00 0.00 C ATOM 559 CZ PHE A 43 -2.628 2.755 -14.270 1.00 0.00 C ATOM 0 H PHE A 43 -3.859 2.826 -9.112 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.165 3.777 -9.716 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.973 4.827 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.538 5.759 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -0.784 4.605 -12.143 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -4.833 3.332 -11.789 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.612 3.464 -14.312 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.663 2.186 -13.954 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.555 2.254 -15.224 1.00 0.00 H new ATOM 569 N ILE A 44 -1.108 5.914 -8.255 1.00 0.00 N ATOM 570 CA ILE A 44 -0.880 6.866 -7.175 1.00 0.00 C ATOM 571 C ILE A 44 -1.024 8.301 -7.668 1.00 0.00 C ATOM 572 O ILE A 44 -0.149 8.821 -8.361 1.00 0.00 O ATOM 573 CB ILE A 44 0.516 6.686 -6.551 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.643 5.298 -5.921 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.777 7.770 -5.516 1.00 0.00 C ATOM 576 CD1 ILE A 44 2.060 4.937 -5.533 1.00 0.00 C ATOM 0 H ILE A 44 -0.506 6.046 -9.068 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.636 6.668 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 44 1.264 6.775 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.009 5.251 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.266 4.554 -6.623 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.768 7.629 -5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.725 8.749 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.026 7.710 -4.729 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.074 3.940 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.695 4.952 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.434 5.659 -4.807 1.00 0.00 H new ATOM 588 N ASN A 45 -2.132 8.938 -7.305 1.00 0.00 N ATOM 589 CA ASN A 45 -2.390 10.316 -7.709 1.00 0.00 C ATOM 590 C ASN A 45 -1.338 11.258 -7.132 1.00 0.00 C ATOM 591 O ASN A 45 -1.486 11.767 -6.021 1.00 0.00 O ATOM 592 CB ASN A 45 -3.784 10.750 -7.254 1.00 0.00 C ATOM 593 CG ASN A 45 -4.855 10.419 -8.276 1.00 0.00 C ATOM 594 OD1 ASN A 45 -4.579 9.798 -9.303 1.00 0.00 O ATOM 595 ND2 ASN A 45 -6.086 10.834 -7.999 1.00 0.00 N ATOM 0 H ASN A 45 -2.866 8.522 -6.732 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.339 10.365 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.023 10.261 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.784 11.824 -7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.848 10.641 -8.649 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -6.270 11.346 -7.136 1.00 0.00 H new ATOM 602 N THR A 46 -0.274 11.487 -7.896 1.00 0.00 N ATOM 603 CA THR A 46 0.803 12.367 -7.461 1.00 0.00 C ATOM 604 C THR A 46 1.080 13.451 -8.497 1.00 0.00 C ATOM 605 O THR A 46 2.224 13.862 -8.691 1.00 0.00 O ATOM 606 CB THR A 46 2.101 11.580 -7.199 1.00 0.00 C ATOM 607 OG1 THR A 46 3.139 12.473 -6.778 1.00 0.00 O ATOM 608 CG2 THR A 46 2.543 10.834 -8.449 1.00 0.00 C ATOM 0 H THR A 46 -0.136 11.075 -8.819 1.00 0.00 H new ATOM 0 HA THR A 46 0.475 12.832 -6.531 1.00 0.00 H new ATOM 0 HB THR A 46 1.906 10.853 -6.411 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.253 13.181 -7.446 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.461 10.286 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.763 10.134 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.721 11.547 -9.254 1.00 0.00 H new ATOM 616 N THR A 47 0.025 13.911 -9.162 1.00 0.00 N ATOM 617 CA THR A 47 0.154 14.946 -10.180 1.00 0.00 C ATOM 618 C THR A 47 0.042 16.337 -9.566 1.00 0.00 C ATOM 619 O THR A 47 0.705 17.276 -10.007 1.00 0.00 O ATOM 620 CB THR A 47 -0.917 14.794 -11.276 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.214 14.676 -10.680 1.00 0.00 O ATOM 622 CG2 THR A 47 -0.637 13.574 -12.140 1.00 0.00 C ATOM 0 H THR A 47 -0.929 13.583 -9.014 1.00 0.00 H new ATOM 0 HA THR A 47 1.140 14.827 -10.628 1.00 0.00 H new ATOM 0 HB THR A 47 -0.888 15.681 -11.908 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.890 14.581 -11.383 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.406 13.487 -12.907 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.338 13.681 -12.615 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.642 12.679 -11.518 1.00 0.00 H new ATOM 630 N ARG A 48 -0.799 16.462 -8.545 1.00 0.00 N ATOM 631 CA ARG A 48 -0.998 17.740 -7.870 1.00 0.00 C ATOM 632 C ARG A 48 0.141 18.022 -6.895 1.00 0.00 C ATOM 633 O ARG A 48 0.513 19.174 -6.676 1.00 0.00 O ATOM 634 CB ARG A 48 -2.334 17.745 -7.126 1.00 0.00 C ATOM 635 CG ARG A 48 -3.513 18.152 -7.995 1.00 0.00 C ATOM 636 CD ARG A 48 -4.673 18.664 -7.156 1.00 0.00 C ATOM 637 NE ARG A 48 -5.644 19.404 -7.958 1.00 0.00 N ATOM 638 CZ ARG A 48 -6.541 18.823 -8.747 1.00 0.00 C ATOM 639 NH1 ARG A 48 -6.590 17.501 -8.839 1.00 0.00 N ATOM 640 NH2 ARG A 48 -7.391 19.564 -9.446 1.00 0.00 N ATOM 0 H ARG A 48 -1.354 15.694 -8.167 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.009 18.525 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.518 16.750 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.266 18.427 -6.278 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.200 18.926 -8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.841 17.298 -8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.169 17.823 -6.671 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.291 19.308 -6.364 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.633 20.423 -7.910 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.938 16.928 -8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.280 17.057 -9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.356 20.581 -9.378 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.079 19.117 -10.051 1.00 0.00 H new ATOM 654 N ALA A 49 0.690 16.961 -6.311 1.00 0.00 N ATOM 655 CA ALA A 49 1.786 17.095 -5.360 1.00 0.00 C ATOM 656 C ALA A 49 3.093 17.427 -6.072 1.00 0.00 C ATOM 657 O ALA A 49 3.697 18.470 -5.828 1.00 0.00 O ATOM 658 CB ALA A 49 1.937 15.819 -4.545 1.00 0.00 C ATOM 0 H ALA A 49 0.393 16.000 -6.480 1.00 0.00 H new ATOM 0 HA ALA A 49 1.550 17.918 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.759 15.933 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.014 15.625 -3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.146 14.983 -5.213 1.00 0.00 H new ATOM 664 N GLY A 50 3.525 16.531 -6.955 1.00 0.00 N ATOM 665 CA GLY A 50 4.758 16.748 -7.689 1.00 0.00 C ATOM 666 C GLY A 50 5.267 15.484 -8.354 1.00 0.00 C ATOM 667 O GLY A 50 5.056 14.373 -7.867 1.00 0.00 O ATOM 0 H GLY A 50 3.043 15.659 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.596 17.514 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.520 17.129 -7.009 1.00 0.00 H new ATOM 671 N PRO A 51 5.953 15.646 -9.495 1.00 0.00 N ATOM 672 CA PRO A 51 6.506 14.520 -10.253 1.00 0.00 C ATOM 673 C PRO A 51 7.672 13.853 -9.532 1.00 0.00 C ATOM 674 O PRO A 51 8.215 12.854 -10.001 1.00 0.00 O ATOM 675 CB PRO A 51 6.982 15.168 -11.555 1.00 0.00 C ATOM 676 CG PRO A 51 7.246 16.590 -11.196 1.00 0.00 C ATOM 677 CD PRO A 51 6.242 16.941 -10.133 1.00 0.00 C ATOM 0 HA PRO A 51 5.772 13.728 -10.399 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.881 14.682 -11.934 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.225 15.091 -12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.264 16.717 -10.829 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.137 17.239 -12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.647 17.659 -9.420 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.344 17.388 -10.560 1.00 0.00 H new ATOM 685 N GLY A 52 8.053 14.413 -8.387 1.00 0.00 N ATOM 686 CA GLY A 52 9.152 13.858 -7.619 1.00 0.00 C ATOM 687 C GLY A 52 9.042 12.356 -7.451 1.00 0.00 C ATOM 688 O GLY A 52 8.034 11.753 -7.822 1.00 0.00 O ATOM 0 H GLY A 52 7.620 15.241 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 52 10.094 14.097 -8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 52 9.179 14.329 -6.637 1.00 0.00 H new ATOM 692 N THR A 53 10.083 11.747 -6.890 1.00 0.00 N ATOM 693 CA THR A 53 10.100 10.305 -6.676 1.00 0.00 C ATOM 694 C THR A 53 9.404 9.935 -5.371 1.00 0.00 C ATOM 695 O THR A 53 9.704 10.493 -4.315 1.00 0.00 O ATOM 696 CB THR A 53 11.540 9.758 -6.649 1.00 0.00 C ATOM 697 OG1 THR A 53 12.314 10.464 -5.672 1.00 0.00 O ATOM 698 CG2 THR A 53 12.195 9.892 -8.016 1.00 0.00 C ATOM 0 H THR A 53 10.925 12.230 -6.576 1.00 0.00 H new ATOM 0 HA THR A 53 9.564 9.855 -7.511 1.00 0.00 H new ATOM 0 HB THR A 53 11.499 8.701 -6.385 1.00 0.00 H new ATOM 0 HG1 THR A 53 11.741 10.710 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.211 9.499 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.620 9.330 -8.752 1.00 0.00 H new ATOM 0 HG23 THR A 53 12.224 10.943 -8.304 1.00 0.00 H new ATOM 706 N LEU A 54 8.473 8.991 -5.450 1.00 0.00 N ATOM 707 CA LEU A 54 7.734 8.545 -4.274 1.00 0.00 C ATOM 708 C LEU A 54 8.354 7.280 -3.688 1.00 0.00 C ATOM 709 O LEU A 54 9.156 6.611 -4.339 1.00 0.00 O ATOM 710 CB LEU A 54 6.269 8.289 -4.634 1.00 0.00 C ATOM 711 CG LEU A 54 5.344 9.505 -4.588 1.00 0.00 C ATOM 712 CD1 LEU A 54 5.478 10.327 -5.860 1.00 0.00 C ATOM 713 CD2 LEU A 54 3.901 9.070 -4.381 1.00 0.00 C ATOM 0 H LEU A 54 8.212 8.520 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 54 7.785 9.334 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.231 7.867 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 54 5.876 7.533 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 54 5.639 10.129 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 54 4.812 11.188 -5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.507 10.670 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.211 9.713 -6.720 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.257 9.949 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.594 8.423 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 54 3.816 8.526 -3.440 1.00 0.00 H new ATOM 725 N SER A 55 7.974 6.958 -2.456 1.00 0.00 N ATOM 726 CA SER A 55 8.494 5.774 -1.781 1.00 0.00 C ATOM 727 C SER A 55 7.356 4.891 -1.279 1.00 0.00 C ATOM 728 O SER A 55 6.356 5.385 -0.756 1.00 0.00 O ATOM 729 CB SER A 55 9.394 6.180 -0.613 1.00 0.00 C ATOM 730 OG SER A 55 10.473 6.985 -1.056 1.00 0.00 O ATOM 0 H SER A 55 7.308 7.500 -1.905 1.00 0.00 H new ATOM 0 HA SER A 55 9.082 5.205 -2.501 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.810 6.726 0.128 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.780 5.288 -0.120 1.00 0.00 H new ATOM 0 HG SER A 55 11.032 7.233 -0.290 1.00 0.00 H new ATOM 736 N VAL A 56 7.515 3.581 -1.440 1.00 0.00 N ATOM 737 CA VAL A 56 6.502 2.628 -1.002 1.00 0.00 C ATOM 738 C VAL A 56 7.143 1.384 -0.398 1.00 0.00 C ATOM 739 O VAL A 56 8.212 0.950 -0.830 1.00 0.00 O ATOM 740 CB VAL A 56 5.587 2.207 -2.168 1.00 0.00 C ATOM 741 CG1 VAL A 56 4.773 3.392 -2.663 1.00 0.00 C ATOM 742 CG2 VAL A 56 6.408 1.604 -3.298 1.00 0.00 C ATOM 0 H VAL A 56 8.336 3.155 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 56 5.902 3.129 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 56 4.894 1.447 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.133 3.075 -3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.156 3.774 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.446 4.177 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.746 1.312 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.126 2.340 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.941 0.727 -2.932 1.00 0.00 H new ATOM 752 N THR A 57 6.483 0.812 0.604 1.00 0.00 N ATOM 753 CA THR A 57 6.988 -0.382 1.269 1.00 0.00 C ATOM 754 C THR A 57 5.855 -1.344 1.607 1.00 0.00 C ATOM 755 O THR A 57 5.019 -1.056 2.463 1.00 0.00 O ATOM 756 CB THR A 57 7.747 -0.027 2.561 1.00 0.00 C ATOM 757 OG1 THR A 57 8.653 1.054 2.316 1.00 0.00 O ATOM 758 CG2 THR A 57 8.517 -1.231 3.085 1.00 0.00 C ATOM 0 H THR A 57 5.597 1.157 0.973 1.00 0.00 H new ATOM 0 HA THR A 57 7.675 -0.864 0.574 1.00 0.00 H new ATOM 0 HB THR A 57 7.018 0.274 3.313 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.130 1.274 3.143 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.045 -0.956 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.822 -2.043 3.299 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.236 -1.558 2.334 1.00 0.00 H new ATOM 766 N ILE A 58 5.834 -2.487 0.930 1.00 0.00 N ATOM 767 CA ILE A 58 4.804 -3.492 1.160 1.00 0.00 C ATOM 768 C ILE A 58 5.252 -4.510 2.203 1.00 0.00 C ATOM 769 O ILE A 58 6.446 -4.757 2.369 1.00 0.00 O ATOM 770 CB ILE A 58 4.439 -4.233 -0.140 1.00 0.00 C ATOM 771 CG1 ILE A 58 4.348 -3.247 -1.306 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.126 -4.984 0.029 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.923 -3.888 -2.608 1.00 0.00 C ATOM 0 H ILE A 58 6.519 -2.740 0.218 1.00 0.00 H new ATOM 0 HA ILE A 58 3.924 -2.963 1.526 1.00 0.00 H new ATOM 0 HB ILE A 58 5.223 -4.957 -0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.640 -2.459 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.318 -2.771 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.882 -5.503 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.223 -5.710 0.836 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.331 -4.278 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.880 -3.130 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.644 -4.657 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.939 -4.340 -2.487 1.00 0.00 H new ATOM 785 N GLU A 59 4.286 -5.099 2.902 1.00 0.00 N ATOM 786 CA GLU A 59 4.583 -6.091 3.928 1.00 0.00 C ATOM 787 C GLU A 59 3.576 -7.237 3.884 1.00 0.00 C ATOM 788 O GLU A 59 2.497 -7.108 3.307 1.00 0.00 O ATOM 789 CB GLU A 59 4.573 -5.443 5.314 1.00 0.00 C ATOM 790 CG GLU A 59 5.483 -6.133 6.315 1.00 0.00 C ATOM 791 CD GLU A 59 5.920 -5.212 7.438 1.00 0.00 C ATOM 792 OE1 GLU A 59 5.085 -4.908 8.315 1.00 0.00 O ATOM 793 OE2 GLU A 59 7.098 -4.795 7.439 1.00 0.00 O ATOM 0 H GLU A 59 3.292 -4.906 2.776 1.00 0.00 H new ATOM 0 HA GLU A 59 5.576 -6.494 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.875 -4.400 5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.554 -5.446 5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.965 -6.994 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.364 -6.513 5.798 1.00 0.00 H new ATOM 800 N GLY A 60 3.938 -8.360 4.497 1.00 0.00 N ATOM 801 CA GLY A 60 3.057 -9.513 4.516 1.00 0.00 C ATOM 802 C GLY A 60 3.795 -10.801 4.821 1.00 0.00 C ATOM 803 O GLY A 60 5.023 -10.833 4.908 1.00 0.00 O ATOM 0 H GLY A 60 4.826 -8.492 4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.278 -9.359 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.560 -9.603 3.550 1.00 0.00 H new ATOM 807 N PRO A 61 3.038 -11.895 4.990 1.00 0.00 N ATOM 808 CA PRO A 61 3.606 -13.213 5.291 1.00 0.00 C ATOM 809 C PRO A 61 4.364 -13.801 4.107 1.00 0.00 C ATOM 810 O PRO A 61 5.389 -14.462 4.279 1.00 0.00 O ATOM 811 CB PRO A 61 2.376 -14.064 5.616 1.00 0.00 C ATOM 812 CG PRO A 61 1.255 -13.401 4.892 1.00 0.00 C ATOM 813 CD PRO A 61 1.568 -11.931 4.901 1.00 0.00 C ATOM 0 HA PRO A 61 4.335 -13.168 6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.508 -15.094 5.284 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.190 -14.097 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.173 -13.776 3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.302 -13.600 5.382 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.208 -11.438 3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.102 -11.426 5.747 1.00 0.00 H new ATOM 821 N SER A 62 3.854 -13.558 2.903 1.00 0.00 N ATOM 822 CA SER A 62 4.482 -14.067 1.690 1.00 0.00 C ATOM 823 C SER A 62 5.105 -12.932 0.883 1.00 0.00 C ATOM 824 O SER A 62 4.491 -11.882 0.688 1.00 0.00 O ATOM 825 CB SER A 62 3.456 -14.812 0.834 1.00 0.00 C ATOM 826 OG SER A 62 3.042 -16.012 1.464 1.00 0.00 O ATOM 0 H SER A 62 3.008 -13.012 2.742 1.00 0.00 H new ATOM 0 HA SER A 62 5.272 -14.758 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.591 -14.172 0.659 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.887 -15.039 -0.141 1.00 0.00 H new ATOM 0 HG SER A 62 3.257 -16.775 0.888 1.00 0.00 H new ATOM 832 N LYS A 63 6.329 -13.150 0.416 1.00 0.00 N ATOM 833 CA LYS A 63 7.038 -12.147 -0.372 1.00 0.00 C ATOM 834 C LYS A 63 6.467 -12.061 -1.784 1.00 0.00 C ATOM 835 O LYS A 63 6.188 -13.081 -2.414 1.00 0.00 O ATOM 836 CB LYS A 63 8.531 -12.479 -0.433 1.00 0.00 C ATOM 837 CG LYS A 63 9.379 -11.360 -1.012 1.00 0.00 C ATOM 838 CD LYS A 63 10.858 -11.587 -0.747 1.00 0.00 C ATOM 839 CE LYS A 63 11.289 -10.967 0.573 1.00 0.00 C ATOM 840 NZ LYS A 63 11.434 -9.489 0.470 1.00 0.00 N ATOM 0 H LYS A 63 6.852 -14.012 0.569 1.00 0.00 H new ATOM 0 HA LYS A 63 6.907 -11.180 0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.885 -12.709 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.671 -13.378 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.207 -11.291 -2.086 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.073 -10.408 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.066 -12.657 -0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.444 -11.159 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.556 -11.207 1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.237 -11.404 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.842 -9.118 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.061 -9.256 -0.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.500 -9.059 0.312 1.00 0.00 H new ATOM 854 N VAL A 64 6.298 -10.838 -2.275 1.00 0.00 N ATOM 855 CA VAL A 64 5.763 -10.619 -3.613 1.00 0.00 C ATOM 856 C VAL A 64 6.819 -10.022 -4.537 1.00 0.00 C ATOM 857 O VAL A 64 7.785 -9.410 -4.080 1.00 0.00 O ATOM 858 CB VAL A 64 4.538 -9.685 -3.583 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.393 -10.332 -2.819 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.907 -8.343 -2.970 1.00 0.00 C ATOM 0 H VAL A 64 6.524 -9.983 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 64 5.459 -11.594 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 64 4.209 -9.512 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.536 -9.658 -2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.113 -11.267 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.708 -10.536 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 64 4.030 -7.696 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.262 -8.494 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.694 -7.876 -3.563 1.00 0.00 H new ATOM 870 N LYS A 65 6.630 -10.205 -5.839 1.00 0.00 N ATOM 871 CA LYS A 65 7.565 -9.684 -6.829 1.00 0.00 C ATOM 872 C LYS A 65 7.009 -8.431 -7.496 1.00 0.00 C ATOM 873 O LYS A 65 7.017 -8.312 -8.721 1.00 0.00 O ATOM 874 CB LYS A 65 7.864 -10.748 -7.888 1.00 0.00 C ATOM 875 CG LYS A 65 8.952 -11.726 -7.477 1.00 0.00 C ATOM 876 CD LYS A 65 9.302 -12.678 -8.608 1.00 0.00 C ATOM 877 CE LYS A 65 8.281 -13.798 -8.731 1.00 0.00 C ATOM 878 NZ LYS A 65 8.692 -14.816 -9.737 1.00 0.00 N ATOM 0 H LYS A 65 5.837 -10.711 -6.234 1.00 0.00 H new ATOM 0 HA LYS A 65 8.490 -9.421 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.950 -11.303 -8.102 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.161 -10.254 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.843 -11.175 -7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.621 -12.297 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.353 -12.126 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.291 -13.103 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.150 -14.278 -7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.315 -13.379 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.970 -15.562 -9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.792 -14.363 -10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.602 -15.234 -9.456 1.00 0.00 H new ATOM 892 N MET A 66 6.527 -7.497 -6.682 1.00 0.00 N ATOM 893 CA MET A 66 5.969 -6.251 -7.195 1.00 0.00 C ATOM 894 C MET A 66 7.017 -5.469 -7.980 1.00 0.00 C ATOM 895 O MET A 66 8.219 -5.669 -7.801 1.00 0.00 O ATOM 896 CB MET A 66 5.434 -5.396 -6.045 1.00 0.00 C ATOM 897 CG MET A 66 6.514 -4.924 -5.085 1.00 0.00 C ATOM 898 SD MET A 66 7.510 -3.584 -5.764 1.00 0.00 S ATOM 899 CE MET A 66 7.009 -2.222 -4.714 1.00 0.00 C ATOM 0 H MET A 66 6.512 -7.579 -5.665 1.00 0.00 H new ATOM 0 HA MET A 66 5.147 -6.499 -7.867 1.00 0.00 H new ATOM 0 HB2 MET A 66 4.921 -4.527 -6.457 1.00 0.00 H new ATOM 0 HB3 MET A 66 4.692 -5.971 -5.490 1.00 0.00 H new ATOM 0 HG2 MET A 66 6.049 -4.592 -4.157 1.00 0.00 H new ATOM 0 HG3 MET A 66 7.163 -5.763 -4.834 1.00 0.00 H new ATOM 0 HE1 MET A 66 7.487 -1.304 -5.056 1.00 0.00 H new ATOM 0 HE2 MET A 66 5.926 -2.106 -4.760 1.00 0.00 H new ATOM 0 HE3 MET A 66 7.309 -2.426 -3.686 1.00 0.00 H new ATOM 909 N ASP A 67 6.554 -4.578 -8.851 1.00 0.00 N ATOM 910 CA ASP A 67 7.452 -3.765 -9.664 1.00 0.00 C ATOM 911 C ASP A 67 6.974 -2.318 -9.719 1.00 0.00 C ATOM 912 O ASP A 67 5.790 -2.037 -9.533 1.00 0.00 O ATOM 913 CB ASP A 67 7.552 -4.337 -11.079 1.00 0.00 C ATOM 914 CG ASP A 67 7.778 -5.836 -11.083 1.00 0.00 C ATOM 915 OD1 ASP A 67 8.953 -6.259 -11.069 1.00 0.00 O ATOM 916 OD2 ASP A 67 6.780 -6.586 -11.100 1.00 0.00 O ATOM 0 H ASP A 67 5.563 -4.401 -9.012 1.00 0.00 H new ATOM 0 HA ASP A 67 8.439 -3.785 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.637 -4.109 -11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.370 -3.848 -11.609 1.00 0.00 H new ATOM 921 N CYS A 68 7.903 -1.403 -9.974 1.00 0.00 N ATOM 922 CA CYS A 68 7.577 0.017 -10.051 1.00 0.00 C ATOM 923 C CYS A 68 7.807 0.551 -11.461 1.00 0.00 C ATOM 924 O CYS A 68 8.924 0.923 -11.819 1.00 0.00 O ATOM 925 CB CYS A 68 8.417 0.809 -9.049 1.00 0.00 C ATOM 926 SG CYS A 68 7.749 0.817 -7.369 1.00 0.00 S ATOM 0 H CYS A 68 8.887 -1.619 -10.131 1.00 0.00 H new ATOM 0 HA CYS A 68 6.522 0.137 -9.804 1.00 0.00 H new ATOM 0 HB2 CYS A 68 9.424 0.393 -9.026 1.00 0.00 H new ATOM 0 HB3 CYS A 68 8.505 1.838 -9.398 1.00 0.00 H new ATOM 0 HG CYS A 68 8.530 1.510 -6.595 1.00 0.00 H new ATOM 932 N GLN A 69 6.743 0.585 -12.257 1.00 0.00 N ATOM 933 CA GLN A 69 6.830 1.071 -13.628 1.00 0.00 C ATOM 934 C GLN A 69 6.343 2.513 -13.726 1.00 0.00 C ATOM 935 O GLN A 69 5.201 2.817 -13.384 1.00 0.00 O ATOM 936 CB GLN A 69 6.010 0.179 -14.562 1.00 0.00 C ATOM 937 CG GLN A 69 6.720 -1.106 -14.954 1.00 0.00 C ATOM 938 CD GLN A 69 8.034 -0.853 -15.667 1.00 0.00 C ATOM 939 OE1 GLN A 69 9.100 -0.866 -15.051 1.00 0.00 O ATOM 940 NE2 GLN A 69 7.965 -0.620 -16.972 1.00 0.00 N ATOM 0 H GLN A 69 5.811 0.282 -11.975 1.00 0.00 H new ATOM 0 HA GLN A 69 7.876 1.038 -13.932 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.066 -0.071 -14.077 1.00 0.00 H new ATOM 0 HB3 GLN A 69 5.766 0.739 -15.465 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.905 -1.702 -14.060 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.068 -1.694 -15.600 1.00 0.00 H new ATOM 0 HE21 GLN A 69 7.060 -0.619 -17.443 1.00 0.00 H new ATOM 0 HE22 GLN A 69 8.817 -0.442 -17.504 1.00 0.00 H new ATOM 949 N GLU A 70 7.218 3.398 -14.196 1.00 0.00 N ATOM 950 CA GLU A 70 6.876 4.808 -14.337 1.00 0.00 C ATOM 951 C GLU A 70 5.701 4.990 -15.293 1.00 0.00 C ATOM 952 O GLU A 70 5.516 4.207 -16.226 1.00 0.00 O ATOM 953 CB GLU A 70 8.084 5.601 -14.841 1.00 0.00 C ATOM 954 CG GLU A 70 8.211 5.621 -16.355 1.00 0.00 C ATOM 955 CD GLU A 70 9.453 6.352 -16.827 1.00 0.00 C ATOM 956 OE1 GLU A 70 9.497 7.593 -16.694 1.00 0.00 O ATOM 957 OE2 GLU A 70 10.381 5.683 -17.328 1.00 0.00 O ATOM 0 H GLU A 70 8.168 3.163 -14.485 1.00 0.00 H new ATOM 0 HA GLU A 70 6.586 5.185 -13.356 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.012 6.626 -14.477 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.992 5.174 -14.414 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.233 4.597 -16.727 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.329 6.097 -16.784 1.00 0.00 H new ATOM 964 N THR A 71 4.906 6.029 -15.054 1.00 0.00 N ATOM 965 CA THR A 71 3.748 6.314 -15.892 1.00 0.00 C ATOM 966 C THR A 71 3.493 7.814 -15.986 1.00 0.00 C ATOM 967 O THR A 71 3.841 8.584 -15.091 1.00 0.00 O ATOM 968 CB THR A 71 2.481 5.623 -15.352 1.00 0.00 C ATOM 969 OG1 THR A 71 2.297 5.948 -13.970 1.00 0.00 O ATOM 970 CG2 THR A 71 2.578 4.113 -15.514 1.00 0.00 C ATOM 0 H THR A 71 5.043 6.687 -14.287 1.00 0.00 H new ATOM 0 HA THR A 71 3.972 5.923 -16.885 1.00 0.00 H new ATOM 0 HB THR A 71 1.626 5.981 -15.926 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.489 5.506 -13.635 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.673 3.647 -15.126 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.689 3.867 -16.570 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.442 3.743 -14.962 1.00 0.00 H new ATOM 978 N PRO A 72 2.871 8.240 -17.095 1.00 0.00 N ATOM 979 CA PRO A 72 2.554 9.652 -17.332 1.00 0.00 C ATOM 980 C PRO A 72 1.460 10.165 -16.402 1.00 0.00 C ATOM 981 O PRO A 72 1.240 11.371 -16.294 1.00 0.00 O ATOM 982 CB PRO A 72 2.073 9.669 -18.785 1.00 0.00 C ATOM 983 CG PRO A 72 1.566 8.290 -19.031 1.00 0.00 C ATOM 984 CD PRO A 72 2.427 7.377 -18.203 1.00 0.00 C ATOM 0 HA PRO A 72 3.411 10.299 -17.145 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.289 10.412 -18.934 1.00 0.00 H new ATOM 0 HB3 PRO A 72 2.884 9.920 -19.468 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.518 8.203 -18.745 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.630 8.034 -20.089 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.867 6.515 -17.841 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.271 6.992 -18.775 1.00 0.00 H new ATOM 992 N GLU A 73 0.778 9.241 -15.732 1.00 0.00 N ATOM 993 CA GLU A 73 -0.294 9.601 -14.812 1.00 0.00 C ATOM 994 C GLU A 73 0.241 9.773 -13.393 1.00 0.00 C ATOM 995 O GLU A 73 -0.321 10.517 -12.591 1.00 0.00 O ATOM 996 CB GLU A 73 -1.391 8.535 -14.829 1.00 0.00 C ATOM 997 CG GLU A 73 -2.665 8.961 -14.118 1.00 0.00 C ATOM 998 CD GLU A 73 -3.497 7.781 -13.654 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.282 7.313 -12.517 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.363 7.325 -14.430 1.00 0.00 O ATOM 0 H GLU A 73 0.949 8.238 -15.809 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.716 10.551 -15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.628 8.286 -15.863 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.011 7.627 -14.362 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.407 9.579 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.261 9.580 -14.789 1.00 0.00 H new ATOM 1007 N GLY A 74 1.334 9.078 -13.091 1.00 0.00 N ATOM 1008 CA GLY A 74 1.928 9.166 -11.770 1.00 0.00 C ATOM 1009 C GLY A 74 2.854 8.004 -11.472 1.00 0.00 C ATOM 1010 O GLY A 74 4.052 8.070 -11.747 1.00 0.00 O ATOM 0 H GLY A 74 1.818 8.456 -13.738 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.484 10.100 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.137 9.198 -11.021 1.00 0.00 H new ATOM 1014 N TYR A 75 2.300 6.937 -10.907 1.00 0.00 N ATOM 1015 CA TYR A 75 3.086 5.757 -10.567 1.00 0.00 C ATOM 1016 C TYR A 75 2.188 4.535 -10.396 1.00 0.00 C ATOM 1017 O TYR A 75 1.246 4.548 -9.603 1.00 0.00 O ATOM 1018 CB TYR A 75 3.883 6.001 -9.285 1.00 0.00 C ATOM 1019 CG TYR A 75 5.223 6.661 -9.522 1.00 0.00 C ATOM 1020 CD1 TYR A 75 6.090 6.187 -10.499 1.00 0.00 C ATOM 1021 CD2 TYR A 75 5.622 7.758 -8.769 1.00 0.00 C ATOM 1022 CE1 TYR A 75 7.315 6.786 -10.719 1.00 0.00 C ATOM 1023 CE2 TYR A 75 6.845 8.365 -8.982 1.00 0.00 C ATOM 1024 CZ TYR A 75 7.688 7.875 -9.958 1.00 0.00 C ATOM 1025 OH TYR A 75 8.907 8.476 -10.173 1.00 0.00 O ATOM 0 H TYR A 75 1.309 6.865 -10.675 1.00 0.00 H new ATOM 0 HA TYR A 75 3.779 5.565 -11.386 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.293 6.625 -8.614 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.041 5.049 -8.778 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.801 5.335 -11.097 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.965 8.143 -8.004 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.977 6.404 -11.482 1.00 0.00 H new ATOM 0 HE2 TYR A 75 7.139 9.218 -8.388 1.00 0.00 H new ATOM 0 HH TYR A 75 9.014 9.229 -9.554 1.00 0.00 H new ATOM 1035 N LYS A 76 2.487 3.480 -11.145 1.00 0.00 N ATOM 1036 CA LYS A 76 1.710 2.248 -11.077 1.00 0.00 C ATOM 1037 C LYS A 76 2.561 1.096 -10.550 1.00 0.00 C ATOM 1038 O LYS A 76 3.611 0.781 -11.109 1.00 0.00 O ATOM 1039 CB LYS A 76 1.154 1.894 -12.459 1.00 0.00 C ATOM 1040 CG LYS A 76 0.417 0.567 -12.496 1.00 0.00 C ATOM 1041 CD LYS A 76 0.476 -0.066 -13.876 1.00 0.00 C ATOM 1042 CE LYS A 76 -0.588 0.508 -14.799 1.00 0.00 C ATOM 1043 NZ LYS A 76 -0.570 -0.142 -16.138 1.00 0.00 N ATOM 0 H LYS A 76 3.263 3.453 -11.807 1.00 0.00 H new ATOM 0 HA LYS A 76 0.881 2.409 -10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.477 2.685 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.975 1.864 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.853 -0.113 -11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.623 0.720 -12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.462 0.097 -14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.340 -1.144 -13.789 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.571 0.378 -14.345 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.429 1.580 -14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.310 0.277 -16.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.359 0.003 -16.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.747 -1.161 -16.032 1.00 0.00 H new ATOM 1057 N VAL A 77 2.099 0.471 -9.472 1.00 0.00 N ATOM 1058 CA VAL A 77 2.817 -0.647 -8.871 1.00 0.00 C ATOM 1059 C VAL A 77 2.023 -1.942 -8.999 1.00 0.00 C ATOM 1060 O VAL A 77 0.971 -2.101 -8.380 1.00 0.00 O ATOM 1061 CB VAL A 77 3.116 -0.387 -7.383 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.679 -1.638 -6.725 1.00 0.00 C ATOM 1063 CG2 VAL A 77 4.075 0.784 -7.229 1.00 0.00 C ATOM 0 H VAL A 77 1.231 0.720 -8.997 1.00 0.00 H new ATOM 0 HA VAL A 77 3.758 -0.746 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 77 2.182 -0.131 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.884 -1.435 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.954 -2.448 -6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.603 -1.928 -7.226 1.00 0.00 H new ATOM 0 HG21 VAL A 77 4.275 0.954 -6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.009 0.559 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.629 1.679 -7.662 1.00 0.00 H new ATOM 1073 N MET A 78 2.534 -2.866 -9.807 1.00 0.00 N ATOM 1074 CA MET A 78 1.872 -4.149 -10.016 1.00 0.00 C ATOM 1075 C MET A 78 2.495 -5.230 -9.138 1.00 0.00 C ATOM 1076 O MET A 78 3.716 -5.376 -9.089 1.00 0.00 O ATOM 1077 CB MET A 78 1.959 -4.558 -11.487 1.00 0.00 C ATOM 1078 CG MET A 78 1.448 -3.494 -12.445 1.00 0.00 C ATOM 1079 SD MET A 78 2.138 -3.662 -14.102 1.00 0.00 S ATOM 1080 CE MET A 78 3.649 -2.716 -13.937 1.00 0.00 C ATOM 0 H MET A 78 3.404 -2.750 -10.327 1.00 0.00 H new ATOM 0 HA MET A 78 0.824 -4.039 -9.739 1.00 0.00 H new ATOM 0 HB2 MET A 78 2.996 -4.787 -11.731 1.00 0.00 H new ATOM 0 HB3 MET A 78 1.387 -5.474 -11.635 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.361 -3.553 -12.501 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.694 -2.508 -12.051 1.00 0.00 H new ATOM 0 HE1 MET A 78 3.567 -1.795 -14.515 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.813 -2.472 -12.887 1.00 0.00 H new ATOM 0 HE3 MET A 78 4.489 -3.304 -14.308 1.00 0.00 H new ATOM 1090 N TYR A 79 1.648 -5.984 -8.446 1.00 0.00 N ATOM 1091 CA TYR A 79 2.115 -7.049 -7.567 1.00 0.00 C ATOM 1092 C TYR A 79 1.081 -8.167 -7.469 1.00 0.00 C ATOM 1093 O TYR A 79 -0.123 -7.913 -7.411 1.00 0.00 O ATOM 1094 CB TYR A 79 2.418 -6.495 -6.174 1.00 0.00 C ATOM 1095 CG TYR A 79 1.189 -6.331 -5.308 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.556 -7.435 -4.751 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.662 -5.072 -5.048 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -0.567 -7.290 -3.959 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -0.460 -4.918 -4.256 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.071 -6.029 -3.714 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.189 -5.880 -2.927 1.00 0.00 O ATOM 0 H TYR A 79 0.634 -5.877 -8.477 1.00 0.00 H new ATOM 0 HA TYR A 79 3.030 -7.461 -7.993 1.00 0.00 H new ATOM 0 HB2 TYR A 79 3.120 -7.161 -5.672 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.912 -5.529 -6.276 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.948 -8.423 -4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.137 -4.199 -5.472 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.048 -8.159 -3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -0.856 -3.932 -4.062 1.00 0.00 H new ATOM 0 HH TYR A 79 -2.780 -5.205 -3.322 1.00 0.00 H new ATOM 1111 N THR A 80 1.559 -9.407 -7.450 1.00 0.00 N ATOM 1112 CA THR A 80 0.679 -10.565 -7.358 1.00 0.00 C ATOM 1113 C THR A 80 1.027 -11.427 -6.150 1.00 0.00 C ATOM 1114 O THR A 80 2.108 -12.010 -6.064 1.00 0.00 O ATOM 1115 CB THR A 80 0.754 -11.430 -8.631 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.734 -10.594 -9.793 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.405 -12.413 -8.686 1.00 0.00 C ATOM 0 H THR A 80 2.552 -9.635 -7.497 1.00 0.00 H new ATOM 0 HA THR A 80 -0.336 -10.182 -7.247 1.00 0.00 H new ATOM 0 HB THR A 80 1.686 -11.994 -8.606 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.784 -11.151 -10.598 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.331 -13.013 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.369 -13.067 -7.815 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.347 -11.865 -8.689 1.00 0.00 H new ATOM 1125 N PRO A 81 0.091 -11.512 -5.193 1.00 0.00 N ATOM 1126 CA PRO A 81 0.276 -12.302 -3.973 1.00 0.00 C ATOM 1127 C PRO A 81 0.271 -13.802 -4.247 1.00 0.00 C ATOM 1128 O PRO A 81 -0.535 -14.296 -5.035 1.00 0.00 O ATOM 1129 CB PRO A 81 -0.929 -11.912 -3.112 1.00 0.00 C ATOM 1130 CG PRO A 81 -1.966 -11.476 -4.088 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.221 -10.843 -5.230 1.00 0.00 C ATOM 0 HA PRO A 81 1.238 -12.103 -3.501 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.277 -12.754 -2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.677 -11.110 -2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.559 -12.323 -4.431 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.657 -10.767 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.729 -11.006 -6.181 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.126 -9.765 -5.100 1.00 0.00 H new ATOM 1139 N MET A 82 1.176 -14.521 -3.591 1.00 0.00 N ATOM 1140 CA MET A 82 1.275 -15.966 -3.764 1.00 0.00 C ATOM 1141 C MET A 82 0.416 -16.696 -2.736 1.00 0.00 C ATOM 1142 O MET A 82 -0.130 -17.763 -3.015 1.00 0.00 O ATOM 1143 CB MET A 82 2.731 -16.418 -3.642 1.00 0.00 C ATOM 1144 CG MET A 82 3.055 -17.654 -4.466 1.00 0.00 C ATOM 1145 SD MET A 82 2.311 -19.152 -3.792 1.00 0.00 S ATOM 1146 CE MET A 82 3.353 -20.408 -4.530 1.00 0.00 C ATOM 0 H MET A 82 1.851 -14.127 -2.935 1.00 0.00 H new ATOM 0 HA MET A 82 0.908 -16.213 -4.760 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.383 -15.602 -3.954 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.953 -16.621 -2.594 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.705 -17.507 -5.488 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.137 -17.780 -4.515 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.018 -21.394 -4.208 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.290 -20.341 -5.616 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.385 -20.255 -4.216 1.00 0.00 H new ATOM 1156 N ALA A 83 0.303 -16.115 -1.546 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.491 -16.710 -0.478 1.00 0.00 C ATOM 1158 C ALA A 83 -1.357 -15.661 0.212 1.00 0.00 C ATOM 1159 O ALA A 83 -1.039 -14.472 0.229 1.00 0.00 O ATOM 1160 CB ALA A 83 0.416 -17.396 0.533 1.00 0.00 C ATOM 0 H ALA A 83 0.751 -15.233 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.152 -17.454 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.190 -17.836 1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.988 -18.179 0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.100 -16.665 0.963 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.479 -16.109 0.795 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.414 -15.225 1.497 1.00 0.00 C ATOM 1168 C PRO A 84 -2.835 -14.687 2.801 1.00 0.00 C ATOM 1169 O PRO A 84 -1.741 -15.073 3.212 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.615 -16.131 1.779 1.00 0.00 C ATOM 1171 CG PRO A 84 -4.051 -17.510 1.805 1.00 0.00 C ATOM 1172 CD PRO A 84 -2.920 -17.514 0.814 1.00 0.00 C ATOM 0 HA PRO A 84 -3.659 -14.341 0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.087 -15.878 2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.378 -16.030 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.696 -17.768 2.803 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.808 -18.246 1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.117 -18.183 1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.250 -17.845 -0.171 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.576 -13.793 3.448 1.00 0.00 N ATOM 1181 CA GLY A 85 -3.119 -13.216 4.699 1.00 0.00 C ATOM 1182 C GLY A 85 -3.346 -11.719 4.764 1.00 0.00 C ATOM 1183 O GLY A 85 -4.147 -11.172 4.007 1.00 0.00 O ATOM 0 H GLY A 85 -4.485 -13.458 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.639 -13.696 5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.057 -13.425 4.825 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.641 -11.054 5.674 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.771 -9.611 5.837 1.00 0.00 C ATOM 1189 C ASN A 86 -1.526 -8.891 5.329 1.00 0.00 C ATOM 1190 O ASN A 86 -0.419 -9.129 5.813 1.00 0.00 O ATOM 1191 CB ASN A 86 -3.011 -9.263 7.308 1.00 0.00 C ATOM 1192 CG ASN A 86 -2.048 -9.978 8.236 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -1.068 -10.574 7.791 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -2.325 -9.920 9.533 1.00 0.00 N ATOM 0 H ASN A 86 -1.974 -11.492 6.310 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.626 -9.280 5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.911 -8.186 7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.034 -9.525 7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.713 -10.382 10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.149 -9.414 9.856 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.715 -8.011 4.352 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.607 -7.258 3.777 1.00 0.00 C ATOM 1203 C TYR A 87 -0.717 -5.776 4.124 1.00 0.00 C ATOM 1204 O TYR A 87 -1.817 -5.237 4.253 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.575 -7.437 2.258 1.00 0.00 C ATOM 1206 CG TYR A 87 -0.172 -8.826 1.820 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -1.040 -9.901 1.965 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.078 -9.065 1.262 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.675 -11.173 1.567 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.451 -10.333 0.860 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.571 -11.383 1.015 1.00 0.00 C ATOM 1212 OH TYR A 87 0.939 -12.648 0.616 1.00 0.00 O ATOM 0 H TYR A 87 -2.625 -7.802 3.942 1.00 0.00 H new ATOM 0 HA TYR A 87 0.320 -7.644 4.201 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.561 -7.209 1.853 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.120 -6.714 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.017 -9.740 2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.770 -8.245 1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.362 -11.998 1.688 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.426 -10.501 0.427 1.00 0.00 H new ATOM 0 HH TYR A 87 0.137 -13.176 0.421 1.00 0.00 H new ATOM 1222 N LEU A 88 0.430 -5.124 4.274 1.00 0.00 N ATOM 1223 CA LEU A 88 0.465 -3.704 4.606 1.00 0.00 C ATOM 1224 C LEU A 88 1.203 -2.912 3.531 1.00 0.00 C ATOM 1225 O LEU A 88 2.349 -3.217 3.198 1.00 0.00 O ATOM 1226 CB LEU A 88 1.138 -3.493 5.963 1.00 0.00 C ATOM 1227 CG LEU A 88 0.667 -2.279 6.765 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.562 -2.628 7.589 1.00 0.00 C ATOM 1229 CD2 LEU A 88 1.785 -1.766 7.661 1.00 0.00 C ATOM 0 H LEU A 88 1.348 -5.556 4.171 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.562 -3.343 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.979 -4.386 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.212 -3.403 5.803 1.00 0.00 H new ATOM 0 HG LEU A 88 0.397 -1.488 6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.883 -1.752 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.366 -2.947 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.320 -3.435 8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.432 -0.902 8.224 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.086 -2.552 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.638 -1.476 7.048 1.00 0.00 H new ATOM 1241 N ILE A 89 0.540 -1.893 2.994 1.00 0.00 N ATOM 1242 CA ILE A 89 1.134 -1.056 1.960 1.00 0.00 C ATOM 1243 C ILE A 89 1.161 0.408 2.386 1.00 0.00 C ATOM 1244 O ILE A 89 0.116 1.031 2.572 1.00 0.00 O ATOM 1245 CB ILE A 89 0.369 -1.177 0.629 1.00 0.00 C ATOM 1246 CG1 ILE A 89 0.239 -2.646 0.222 1.00 0.00 C ATOM 1247 CG2 ILE A 89 1.072 -0.380 -0.460 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -0.829 -2.892 -0.821 1.00 0.00 C ATOM 0 H ILE A 89 -0.409 -1.628 3.258 1.00 0.00 H new ATOM 0 HA ILE A 89 2.155 -1.409 1.816 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.632 -0.767 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.198 -2.994 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.015 -3.241 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.520 -0.475 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.117 0.670 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.083 -0.763 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.865 -3.955 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.797 -2.575 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.596 -2.324 -1.722 1.00 0.00 H new ATOM 1260 N SER A 90 2.364 0.952 2.538 1.00 0.00 N ATOM 1261 CA SER A 90 2.529 2.343 2.945 1.00 0.00 C ATOM 1262 C SER A 90 2.993 3.201 1.771 1.00 0.00 C ATOM 1263 O SER A 90 3.594 2.700 0.821 1.00 0.00 O ATOM 1264 CB SER A 90 3.532 2.445 4.095 1.00 0.00 C ATOM 1265 OG SER A 90 3.463 3.715 4.720 1.00 0.00 O ATOM 0 H SER A 90 3.239 0.451 2.385 1.00 0.00 H new ATOM 0 HA SER A 90 1.562 2.714 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 90 3.330 1.664 4.828 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.541 2.276 3.718 1.00 0.00 H new ATOM 0 HG SER A 90 4.112 3.755 5.453 1.00 0.00 H new ATOM 1271 N VAL A 91 2.709 4.497 1.846 1.00 0.00 N ATOM 1272 CA VAL A 91 3.098 5.426 0.791 1.00 0.00 C ATOM 1273 C VAL A 91 3.643 6.725 1.376 1.00 0.00 C ATOM 1274 O VAL A 91 2.982 7.382 2.180 1.00 0.00 O ATOM 1275 CB VAL A 91 1.912 5.752 -0.136 1.00 0.00 C ATOM 1276 CG1 VAL A 91 2.325 6.758 -1.199 1.00 0.00 C ATOM 1277 CG2 VAL A 91 1.371 4.481 -0.774 1.00 0.00 C ATOM 0 H VAL A 91 2.211 4.928 2.625 1.00 0.00 H new ATOM 0 HA VAL A 91 3.879 4.936 0.210 1.00 0.00 H new ATOM 0 HB VAL A 91 1.118 6.198 0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.474 6.976 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.661 7.677 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.137 6.343 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.533 4.729 -1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.157 4.004 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.034 3.798 0.005 1.00 0.00 H new ATOM 1287 N LYS A 92 4.853 7.090 0.967 1.00 0.00 N ATOM 1288 CA LYS A 92 5.488 8.311 1.448 1.00 0.00 C ATOM 1289 C LYS A 92 5.925 9.193 0.282 1.00 0.00 C ATOM 1290 O LYS A 92 6.481 8.706 -0.702 1.00 0.00 O ATOM 1291 CB LYS A 92 6.695 7.971 2.325 1.00 0.00 C ATOM 1292 CG LYS A 92 6.423 6.868 3.333 1.00 0.00 C ATOM 1293 CD LYS A 92 7.514 6.796 4.388 1.00 0.00 C ATOM 1294 CE LYS A 92 7.232 7.740 5.547 1.00 0.00 C ATOM 1295 NZ LYS A 92 6.199 7.193 6.469 1.00 0.00 N ATOM 0 H LYS A 92 5.414 6.557 0.303 1.00 0.00 H new ATOM 0 HA LYS A 92 4.758 8.861 2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.525 7.671 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.011 8.868 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.461 7.043 3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.351 5.911 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.595 5.775 4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.474 7.048 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.153 7.921 6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.899 8.703 5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.214 7.725 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.260 7.281 6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.400 6.191 6.660 1.00 0.00 H new ATOM 1309 N TYR A 93 5.671 10.491 0.401 1.00 0.00 N ATOM 1310 CA TYR A 93 6.038 11.440 -0.643 1.00 0.00 C ATOM 1311 C TYR A 93 7.235 12.284 -0.217 1.00 0.00 C ATOM 1312 O TYR A 93 7.106 13.201 0.593 1.00 0.00 O ATOM 1313 CB TYR A 93 4.852 12.348 -0.975 1.00 0.00 C ATOM 1314 CG TYR A 93 5.231 13.566 -1.787 1.00 0.00 C ATOM 1315 CD1 TYR A 93 5.668 13.442 -3.100 1.00 0.00 C ATOM 1316 CD2 TYR A 93 5.154 14.841 -1.240 1.00 0.00 C ATOM 1317 CE1 TYR A 93 6.016 14.552 -3.845 1.00 0.00 C ATOM 1318 CE2 TYR A 93 5.498 15.957 -1.978 1.00 0.00 C ATOM 1319 CZ TYR A 93 5.929 15.808 -3.280 1.00 0.00 C ATOM 1320 OH TYR A 93 6.275 16.916 -4.018 1.00 0.00 O ATOM 0 H TYR A 93 5.212 10.910 1.210 1.00 0.00 H new ATOM 0 HA TYR A 93 6.315 10.874 -1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.107 11.772 -1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.382 12.672 -0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.737 12.461 -3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.819 14.962 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.354 14.437 -4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.430 16.941 -1.538 1.00 0.00 H new ATOM 0 HH TYR A 93 6.156 17.722 -3.473 1.00 0.00 H new ATOM 1330 N GLY A 94 8.402 11.966 -0.770 1.00 0.00 N ATOM 1331 CA GLY A 94 9.606 12.704 -0.436 1.00 0.00 C ATOM 1332 C GLY A 94 9.635 13.142 1.015 1.00 0.00 C ATOM 1333 O GLY A 94 9.832 14.319 1.312 1.00 0.00 O ATOM 0 H GLY A 94 8.535 11.211 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.478 12.083 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.680 13.581 -1.079 1.00 0.00 H new ATOM 1337 N GLY A 95 9.435 12.190 1.923 1.00 0.00 N ATOM 1338 CA GLY A 95 9.441 12.504 3.340 1.00 0.00 C ATOM 1339 C GLY A 95 9.092 11.306 4.200 1.00 0.00 C ATOM 1340 O GLY A 95 8.411 10.378 3.763 1.00 0.00 O ATOM 0 H GLY A 95 9.269 11.208 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 95 10.426 12.876 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.730 13.307 3.534 1.00 0.00 H new ATOM 1344 N PRO A 96 9.567 11.315 5.455 1.00 0.00 N ATOM 1345 CA PRO A 96 9.314 10.228 6.405 1.00 0.00 C ATOM 1346 C PRO A 96 7.858 10.175 6.852 1.00 0.00 C ATOM 1347 O PRO A 96 7.473 9.316 7.645 1.00 0.00 O ATOM 1348 CB PRO A 96 10.225 10.571 7.587 1.00 0.00 C ATOM 1349 CG PRO A 96 10.409 12.047 7.507 1.00 0.00 C ATOM 1350 CD PRO A 96 10.386 12.389 6.043 1.00 0.00 C ATOM 0 HA PRO A 96 9.511 9.250 5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.771 10.279 8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.179 10.049 7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.615 12.569 8.042 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.352 12.348 7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.948 13.371 5.867 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.390 12.407 5.619 1.00 0.00 H new ATOM 1358 N ASN A 97 7.052 11.098 6.338 1.00 0.00 N ATOM 1359 CA ASN A 97 5.636 11.156 6.685 1.00 0.00 C ATOM 1360 C ASN A 97 4.790 10.435 5.640 1.00 0.00 C ATOM 1361 O ASN A 97 4.967 10.633 4.438 1.00 0.00 O ATOM 1362 CB ASN A 97 5.180 12.611 6.811 1.00 0.00 C ATOM 1363 CG ASN A 97 5.810 13.313 7.999 1.00 0.00 C ATOM 1364 OD1 ASN A 97 5.315 13.222 9.122 1.00 0.00 O ATOM 1365 ND2 ASN A 97 6.908 14.020 7.755 1.00 0.00 N ATOM 0 H ASN A 97 7.355 11.816 5.680 1.00 0.00 H new ATOM 0 HA ASN A 97 5.501 10.656 7.644 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.434 13.149 5.898 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.095 12.642 6.908 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.375 14.515 8.515 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.284 14.068 6.808 1.00 0.00 H new ATOM 1372 N HIS A 98 3.869 9.598 6.108 1.00 0.00 N ATOM 1373 CA HIS A 98 2.994 8.848 5.214 1.00 0.00 C ATOM 1374 C HIS A 98 1.865 9.731 4.692 1.00 0.00 C ATOM 1375 O HIS A 98 1.638 10.830 5.200 1.00 0.00 O ATOM 1376 CB HIS A 98 2.413 7.632 5.936 1.00 0.00 C ATOM 1377 CG HIS A 98 1.981 7.920 7.341 1.00 0.00 C ATOM 1378 ND1 HIS A 98 0.682 8.234 7.679 1.00 0.00 N ATOM 1379 CD2 HIS A 98 2.684 7.938 8.498 1.00 0.00 C ATOM 1380 CE1 HIS A 98 0.604 8.434 8.983 1.00 0.00 C ATOM 1381 NE2 HIS A 98 1.806 8.261 9.503 1.00 0.00 N ATOM 0 H HIS A 98 3.710 9.422 7.100 1.00 0.00 H new ATOM 0 HA HIS A 98 3.588 8.508 4.366 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.559 7.258 5.371 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.159 6.837 5.950 1.00 0.00 H new ATOM 0 HD2 HIS A 98 3.739 7.736 8.610 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -0.290 8.694 9.530 1.00 0.00 H new ATOM 0 HE2 HIS A 98 2.043 8.353 10.491 1.00 0.00 H new ATOM 1389 N ILE A 99 1.161 9.245 3.676 1.00 0.00 N ATOM 1390 CA ILE A 99 0.055 9.990 3.086 1.00 0.00 C ATOM 1391 C ILE A 99 -1.251 9.708 3.820 1.00 0.00 C ATOM 1392 O ILE A 99 -1.286 8.925 4.770 1.00 0.00 O ATOM 1393 CB ILE A 99 -0.122 9.648 1.595 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.574 8.195 1.433 1.00 0.00 C ATOM 1395 CG2 ILE A 99 1.174 9.893 0.837 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -1.055 7.863 0.038 1.00 0.00 C ATOM 0 H ILE A 99 1.337 8.338 3.244 1.00 0.00 H new ATOM 0 HA ILE A 99 0.301 11.048 3.181 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.892 10.297 1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.254 7.535 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.376 7.991 2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.032 9.647 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.457 10.942 0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.963 9.267 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.359 6.817 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.904 8.498 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.249 8.034 -0.675 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.326 10.350 3.372 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.636 10.167 3.984 1.00 0.00 C ATOM 1410 C VAL A 100 -4.175 8.765 3.720 1.00 0.00 C ATOM 1411 O VAL A 100 -3.897 8.168 2.681 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.650 11.202 3.461 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -6.063 10.825 3.880 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -4.292 12.595 3.956 1.00 0.00 C ATOM 0 H VAL A 100 -2.315 11.001 2.587 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.506 10.307 5.057 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.609 11.207 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.765 11.568 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.315 9.846 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.123 10.790 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.019 13.314 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.303 12.608 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.297 12.863 3.600 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.949 8.246 4.668 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.515 6.918 4.519 1.00 0.00 C ATOM 1426 C GLY A 101 -4.556 5.827 4.950 1.00 0.00 C ATOM 1427 O GLY A 101 -4.929 4.923 5.698 1.00 0.00 O ATOM 0 H GLY A 101 -5.194 8.721 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.429 6.848 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.795 6.761 3.477 1.00 0.00 H new ATOM 1431 N SER A 102 -3.317 5.909 4.476 1.00 0.00 N ATOM 1432 CA SER A 102 -2.302 4.917 4.813 1.00 0.00 C ATOM 1433 C SER A 102 -1.998 4.937 6.308 1.00 0.00 C ATOM 1434 O SER A 102 -2.282 5.906 7.012 1.00 0.00 O ATOM 1435 CB SER A 102 -1.021 5.176 4.017 1.00 0.00 C ATOM 1436 OG SER A 102 -1.028 4.462 2.793 1.00 0.00 O ATOM 0 H SER A 102 -2.992 6.652 3.858 1.00 0.00 H new ATOM 0 HA SER A 102 -2.691 3.933 4.552 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.922 6.243 3.819 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.155 4.880 4.609 1.00 0.00 H new ATOM 0 HG SER A 102 -1.862 4.645 2.312 1.00 0.00 H new ATOM 1442 N PRO A 103 -1.406 3.841 6.805 1.00 0.00 N ATOM 1443 CA PRO A 103 -1.064 2.682 5.976 1.00 0.00 C ATOM 1444 C PRO A 103 -2.298 1.921 5.506 1.00 0.00 C ATOM 1445 O PRO A 103 -3.302 1.848 6.214 1.00 0.00 O ATOM 1446 CB PRO A 103 -0.224 1.811 6.914 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.670 2.190 8.284 1.00 0.00 C ATOM 1448 CD PRO A 103 -1.025 3.649 8.214 1.00 0.00 C ATOM 0 HA PRO A 103 -0.545 2.973 5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.389 0.751 6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.841 1.997 6.779 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.528 1.594 8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.120 2.015 9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.845 3.896 8.889 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.182 4.281 8.492 1.00 0.00 H new ATOM 1456 N PHE A 104 -2.218 1.354 4.306 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.329 0.599 3.741 1.00 0.00 C ATOM 1458 C PHE A 104 -3.293 -0.853 4.207 1.00 0.00 C ATOM 1459 O PHE A 104 -2.276 -1.534 4.078 1.00 0.00 O ATOM 1460 CB PHE A 104 -3.288 0.656 2.212 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.324 2.054 1.664 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.438 2.857 1.850 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.244 2.565 0.963 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.473 4.143 1.346 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.273 3.851 0.456 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.390 4.641 0.649 1.00 0.00 C ATOM 0 H PHE A 104 -1.394 1.404 3.706 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.257 1.052 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.383 0.160 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.133 0.096 1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.288 2.473 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.368 1.951 0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.347 4.759 1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.425 4.237 -0.090 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.416 5.646 0.255 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.411 -1.322 4.752 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.510 -2.693 5.238 1.00 0.00 C ATOM 1478 C LYS A 105 -5.421 -3.524 4.340 1.00 0.00 C ATOM 1479 O LYS A 105 -6.637 -3.546 4.524 1.00 0.00 O ATOM 1480 CB LYS A 105 -5.039 -2.709 6.674 1.00 0.00 C ATOM 1481 CG LYS A 105 -4.079 -2.103 7.683 1.00 0.00 C ATOM 1482 CD LYS A 105 -4.478 -2.447 9.108 1.00 0.00 C ATOM 1483 CE LYS A 105 -4.113 -3.881 9.458 1.00 0.00 C ATOM 1484 NZ LYS A 105 -4.979 -4.425 10.541 1.00 0.00 N ATOM 0 H LYS A 105 -5.262 -0.772 4.868 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.513 -3.132 5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.983 -2.165 6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.253 -3.738 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.069 -2.465 7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.058 -1.020 7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.984 -1.765 9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.551 -2.303 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.206 -4.506 8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.070 -3.924 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.699 -5.404 10.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.872 -3.843 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.972 -4.408 10.233 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.823 -4.208 3.369 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.581 -5.043 2.446 1.00 0.00 C ATOM 1500 C ALA A 106 -5.629 -6.489 2.927 1.00 0.00 C ATOM 1501 O ALA A 106 -4.671 -6.991 3.516 1.00 0.00 O ATOM 1502 CB ALA A 106 -4.977 -4.969 1.051 1.00 0.00 C ATOM 0 H ALA A 106 -3.817 -4.200 3.202 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.603 -4.666 2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.553 -5.597 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.000 -3.938 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.945 -5.319 1.082 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.750 -7.155 2.673 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.925 -8.545 3.080 1.00 0.00 C ATOM 1510 C LYS A 107 -6.995 -9.463 1.864 1.00 0.00 C ATOM 1511 O LYS A 107 -7.759 -9.216 0.930 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.194 -8.696 3.921 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.389 -10.094 4.481 1.00 0.00 C ATOM 1514 CD LYS A 107 -7.627 -10.285 5.781 1.00 0.00 C ATOM 1515 CE LYS A 107 -7.416 -11.759 6.093 1.00 0.00 C ATOM 1516 NZ LYS A 107 -8.655 -12.398 6.616 1.00 0.00 N ATOM 0 H LYS A 107 -7.552 -6.755 2.187 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.063 -8.833 3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.160 -7.985 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.058 -8.434 3.310 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.451 -10.274 4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.054 -10.830 3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.661 -9.784 5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.175 -9.814 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.092 -12.278 5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.616 -11.864 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.470 -13.402 6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.950 -11.919 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.412 -12.320 5.907 1.00 0.00 H new ATOM 1530 N VAL A 108 -6.194 -10.524 1.882 1.00 0.00 N ATOM 1531 CA VAL A 108 -6.168 -11.480 0.782 1.00 0.00 C ATOM 1532 C VAL A 108 -7.036 -12.695 1.089 1.00 0.00 C ATOM 1533 O VAL A 108 -7.064 -13.184 2.219 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.732 -11.952 0.482 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.709 -12.842 -0.751 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.806 -10.758 0.307 1.00 0.00 C ATOM 0 H VAL A 108 -5.555 -10.743 2.646 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.564 -10.966 -0.093 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.375 -12.538 1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.687 -13.165 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.340 -13.715 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.084 -12.284 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.796 -11.109 0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.157 -10.143 -0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.800 -10.165 1.222 1.00 0.00 H new ATOM 1546 N THR A 109 -7.746 -13.180 0.074 1.00 0.00 N ATOM 1547 CA THR A 109 -8.616 -14.338 0.235 1.00 0.00 C ATOM 1548 C THR A 109 -7.850 -15.637 0.015 1.00 0.00 C ATOM 1549 O THR A 109 -6.797 -15.648 -0.621 1.00 0.00 O ATOM 1550 CB THR A 109 -9.807 -14.285 -0.741 1.00 0.00 C ATOM 1551 OG1 THR A 109 -9.339 -14.038 -2.071 1.00 0.00 O ATOM 1552 CG2 THR A 109 -10.792 -13.200 -0.334 1.00 0.00 C ATOM 0 H THR A 109 -7.735 -12.788 -0.868 1.00 0.00 H new ATOM 0 HA THR A 109 -8.992 -14.311 1.258 1.00 0.00 H new ATOM 0 HB THR A 109 -10.318 -15.247 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.102 -14.007 -2.686 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.624 -13.182 -1.038 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.168 -13.407 0.668 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.290 -12.232 -0.340 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.386 -16.733 0.544 1.00 0.00 N ATOM 1561 CA GLY A 110 -7.739 -18.023 0.393 1.00 0.00 C ATOM 1562 C GLY A 110 -7.145 -18.215 -0.989 1.00 0.00 C ATOM 1563 O GLY A 110 -6.006 -17.822 -1.240 1.00 0.00 O ATOM 0 H GLY A 110 -9.257 -16.750 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.952 -18.121 1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.463 -18.814 0.587 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.917 -18.822 -1.884 1.00 0.00 N ATOM 1568 CA GLN A 111 -7.458 -19.068 -3.246 1.00 0.00 C ATOM 1569 C GLN A 111 -5.953 -19.312 -3.278 1.00 0.00 C ATOM 1570 O GLN A 111 -5.245 -18.777 -4.132 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.814 -17.884 -4.148 1.00 0.00 C ATOM 1572 CG GLN A 111 -9.266 -17.451 -4.038 1.00 0.00 C ATOM 1573 CD GLN A 111 -10.229 -18.497 -4.563 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -9.815 -19.517 -5.114 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -11.523 -18.250 -4.394 1.00 0.00 N ATOM 0 H GLN A 111 -8.863 -19.152 -1.691 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.960 -19.962 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.172 -17.040 -3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.600 -18.149 -5.183 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.500 -17.239 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.407 -16.523 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.822 -17.391 -3.932 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.218 -18.919 -4.727 1.00 0.00 H new ATOM 1584 N ARG A 112 -5.470 -20.122 -2.342 1.00 0.00 N ATOM 1585 CA ARG A 112 -4.048 -20.436 -2.262 1.00 0.00 C ATOM 1586 C ARG A 112 -3.539 -20.996 -3.587 1.00 0.00 C ATOM 1587 O ARG A 112 -4.289 -21.621 -4.337 1.00 0.00 O ATOM 1588 CB ARG A 112 -3.788 -21.440 -1.138 1.00 0.00 C ATOM 1589 CG ARG A 112 -4.257 -20.962 0.227 1.00 0.00 C ATOM 1590 CD ARG A 112 -3.483 -21.635 1.349 1.00 0.00 C ATOM 1591 NE ARG A 112 -3.415 -20.800 2.545 1.00 0.00 N ATOM 1592 CZ ARG A 112 -4.434 -20.627 3.380 1.00 0.00 C ATOM 1593 NH1 ARG A 112 -5.593 -21.229 3.150 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -4.294 -19.851 4.447 1.00 0.00 N ATOM 0 H ARG A 112 -6.042 -20.573 -1.628 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.510 -19.513 -2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.289 -22.378 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.720 -21.652 -1.092 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.135 -19.881 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.321 -21.171 0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.956 -22.585 1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.473 -21.862 1.007 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.537 -20.323 2.751 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.704 -21.826 2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -6.374 -21.095 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.404 -19.387 4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.077 -19.719 5.088 1.00 0.00 H new ATOM 1608 N LEU A 113 -2.262 -20.766 -3.868 1.00 0.00 N ATOM 1609 CA LEU A 113 -1.652 -21.247 -5.103 1.00 0.00 C ATOM 1610 C LEU A 113 -0.632 -22.345 -4.815 1.00 0.00 C ATOM 1611 O LEU A 113 0.539 -22.066 -4.557 1.00 0.00 O ATOM 1612 CB LEU A 113 -0.979 -20.092 -5.847 1.00 0.00 C ATOM 1613 CG LEU A 113 -1.916 -19.123 -6.569 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -1.278 -17.746 -6.677 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -2.275 -19.656 -7.948 1.00 0.00 C ATOM 0 H LEU A 113 -1.628 -20.250 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.440 -21.664 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.382 -19.525 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.288 -20.511 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.833 -19.032 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.959 -17.069 -7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.072 -17.361 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.346 -17.820 -7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.942 -18.954 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.367 -19.777 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.773 -20.620 -7.847 1.00 0.00 H new ATOM 1627 N VAL A 114 -1.085 -23.594 -4.864 1.00 0.00 N ATOM 1628 CA VAL A 114 -0.211 -24.734 -4.612 1.00 0.00 C ATOM 1629 C VAL A 114 -0.083 -25.612 -5.852 1.00 0.00 C ATOM 1630 O VAL A 114 -1.058 -25.839 -6.568 1.00 0.00 O ATOM 1631 CB VAL A 114 -0.729 -25.590 -3.441 1.00 0.00 C ATOM 1632 CG1 VAL A 114 0.197 -26.770 -3.192 1.00 0.00 C ATOM 1633 CG2 VAL A 114 -0.876 -24.742 -2.187 1.00 0.00 C ATOM 0 H VAL A 114 -2.051 -23.842 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 114 0.768 -24.332 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.712 -25.981 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.185 -27.363 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.246 -27.389 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.195 -26.405 -2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.243 -25.362 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.092 -24.321 -1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.583 -23.934 -2.375 1.00 0.00 H new ATOM 1643 N SER A 115 1.126 -26.105 -6.099 1.00 0.00 N ATOM 1644 CA SER A 115 1.384 -26.957 -7.254 1.00 0.00 C ATOM 1645 C SER A 115 1.012 -28.406 -6.954 1.00 0.00 C ATOM 1646 O SER A 115 1.257 -28.924 -5.864 1.00 0.00 O ATOM 1647 CB SER A 115 2.856 -26.870 -7.660 1.00 0.00 C ATOM 1648 OG SER A 115 3.023 -27.163 -9.037 1.00 0.00 O ATOM 0 H SER A 115 1.943 -25.929 -5.514 1.00 0.00 H new ATOM 0 HA SER A 115 0.766 -26.605 -8.080 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.236 -25.871 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.443 -27.567 -7.063 1.00 0.00 H new ATOM 0 HG SER A 115 3.972 -27.099 -9.272 1.00 0.00 H new ATOM 1654 N PRO A 116 0.405 -29.077 -7.944 1.00 0.00 N ATOM 1655 CA PRO A 116 -0.014 -30.475 -7.812 1.00 0.00 C ATOM 1656 C PRO A 116 1.172 -31.433 -7.757 1.00 0.00 C ATOM 1657 O PRO A 116 1.194 -32.363 -6.952 1.00 0.00 O ATOM 1658 CB PRO A 116 -0.841 -30.719 -9.077 1.00 0.00 C ATOM 1659 CG PRO A 116 -0.321 -29.733 -10.065 1.00 0.00 C ATOM 1660 CD PRO A 116 0.081 -28.522 -9.269 1.00 0.00 C ATOM 0 HA PRO A 116 -0.564 -30.650 -6.887 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.722 -31.741 -9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.904 -30.569 -8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.529 -30.140 -10.612 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.083 -29.480 -10.802 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.938 -28.016 -9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.726 -27.792 -9.212 1.00 0.00 H new ATOM 1668 N GLY A 117 2.157 -31.198 -8.619 1.00 0.00 N ATOM 1669 CA GLY A 117 3.332 -32.048 -8.652 1.00 0.00 C ATOM 1670 C GLY A 117 4.574 -31.341 -8.147 1.00 0.00 C ATOM 1671 O GLY A 117 5.450 -30.974 -8.930 1.00 0.00 O ATOM 0 H GLY A 117 2.162 -30.434 -9.295 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.151 -32.936 -8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.502 -32.389 -9.673 1.00 0.00 H new ATOM 1675 N SER A 118 4.649 -31.146 -6.834 1.00 0.00 N ATOM 1676 CA SER A 118 5.791 -30.472 -6.226 1.00 0.00 C ATOM 1677 C SER A 118 6.889 -31.472 -5.876 1.00 0.00 C ATOM 1678 O SER A 118 6.789 -32.201 -4.890 1.00 0.00 O ATOM 1679 CB SER A 118 5.353 -29.717 -4.969 1.00 0.00 C ATOM 1680 OG SER A 118 6.299 -28.722 -4.616 1.00 0.00 O ATOM 0 H SER A 118 3.933 -31.445 -6.171 1.00 0.00 H new ATOM 0 HA SER A 118 6.190 -29.760 -6.949 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.381 -29.255 -5.139 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.233 -30.418 -4.143 1.00 0.00 H new ATOM 0 HG SER A 118 5.995 -28.253 -3.811 1.00 0.00 H new ATOM 1686 N ALA A 119 7.937 -31.499 -6.693 1.00 0.00 N ATOM 1687 CA ALA A 119 9.055 -32.407 -6.470 1.00 0.00 C ATOM 1688 C ALA A 119 10.352 -31.827 -7.023 1.00 0.00 C ATOM 1689 O ALA A 119 10.403 -31.374 -8.166 1.00 0.00 O ATOM 1690 CB ALA A 119 8.769 -33.762 -7.101 1.00 0.00 C ATOM 0 H ALA A 119 8.035 -30.903 -7.515 1.00 0.00 H new ATOM 0 HA ALA A 119 9.176 -32.538 -5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 119 9.613 -34.430 -6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.870 -34.188 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.619 -33.639 -8.174 1.00 0.00 H new ATOM 1696 N ASN A 120 11.399 -31.842 -6.204 1.00 0.00 N ATOM 1697 CA ASN A 120 12.696 -31.316 -6.612 1.00 0.00 C ATOM 1698 C ASN A 120 13.527 -32.392 -7.304 1.00 0.00 C ATOM 1699 O ASN A 120 13.919 -33.381 -6.685 1.00 0.00 O ATOM 1700 CB ASN A 120 13.454 -30.772 -5.399 1.00 0.00 C ATOM 1701 CG ASN A 120 14.501 -29.745 -5.784 1.00 0.00 C ATOM 1702 OD1 ASN A 120 15.012 -29.753 -6.904 1.00 0.00 O ATOM 1703 ND2 ASN A 120 14.826 -28.854 -4.854 1.00 0.00 N ATOM 0 H ASN A 120 11.374 -32.213 -5.254 1.00 0.00 H new ATOM 0 HA ASN A 120 12.524 -30.504 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.746 -30.322 -4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.935 -31.598 -4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.525 -28.139 -5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.377 -28.885 -3.939 1.00 0.00 H new ATOM 1710 N GLU A 121 13.792 -32.192 -8.591 1.00 0.00 N ATOM 1711 CA GLU A 121 14.576 -33.146 -9.367 1.00 0.00 C ATOM 1712 C GLU A 121 15.782 -32.465 -10.009 1.00 0.00 C ATOM 1713 O GLU A 121 15.710 -31.990 -11.143 1.00 0.00 O ATOM 1714 CB GLU A 121 13.708 -33.795 -10.446 1.00 0.00 C ATOM 1715 CG GLU A 121 14.380 -34.964 -11.146 1.00 0.00 C ATOM 1716 CD GLU A 121 14.828 -36.044 -10.179 1.00 0.00 C ATOM 1717 OE1 GLU A 121 15.898 -35.877 -9.558 1.00 0.00 O ATOM 1718 OE2 GLU A 121 14.107 -37.055 -10.045 1.00 0.00 O ATOM 0 H GLU A 121 13.475 -31.378 -9.118 1.00 0.00 H new ATOM 0 HA GLU A 121 14.936 -33.919 -8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.778 -34.139 -9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.442 -33.042 -11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.689 -35.394 -11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 121 15.243 -34.601 -11.705 1.00 0.00 H new ATOM 1725 N THR A 122 16.889 -32.420 -9.275 1.00 0.00 N ATOM 1726 CA THR A 122 18.110 -31.796 -9.770 1.00 0.00 C ATOM 1727 C THR A 122 18.987 -32.808 -10.499 1.00 0.00 C ATOM 1728 O THR A 122 19.022 -33.985 -10.141 1.00 0.00 O ATOM 1729 CB THR A 122 18.921 -31.161 -8.625 1.00 0.00 C ATOM 1730 OG1 THR A 122 18.804 -31.958 -7.441 1.00 0.00 O ATOM 1731 CG2 THR A 122 18.438 -29.747 -8.340 1.00 0.00 C ATOM 0 H THR A 122 16.965 -32.808 -8.335 1.00 0.00 H new ATOM 0 HA THR A 122 17.806 -31.014 -10.466 1.00 0.00 H new ATOM 0 HB THR A 122 19.966 -31.117 -8.931 1.00 0.00 H new ATOM 0 HG1 THR A 122 19.324 -31.548 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 122 19.025 -29.319 -7.528 1.00 0.00 H new ATOM 0 HG22 THR A 122 18.555 -29.135 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 122 17.387 -29.772 -8.053 1.00 0.00 H new ATOM 1739 N SER A 123 19.695 -32.341 -11.522 1.00 0.00 N ATOM 1740 CA SER A 123 20.571 -33.206 -12.304 1.00 0.00 C ATOM 1741 C SER A 123 21.529 -33.972 -11.396 1.00 0.00 C ATOM 1742 O SER A 123 21.684 -33.643 -10.220 1.00 0.00 O ATOM 1743 CB SER A 123 21.363 -32.381 -13.320 1.00 0.00 C ATOM 1744 OG SER A 123 21.827 -33.193 -14.385 1.00 0.00 O ATOM 0 H SER A 123 19.679 -31.368 -11.829 1.00 0.00 H new ATOM 0 HA SER A 123 19.949 -33.925 -12.837 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.734 -31.583 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 123 22.210 -31.905 -12.826 1.00 0.00 H new ATOM 0 HG SER A 123 22.329 -32.642 -15.022 1.00 0.00 H new ATOM 1750 N SER A 124 22.170 -34.995 -11.951 1.00 0.00 N ATOM 1751 CA SER A 124 23.110 -35.811 -11.192 1.00 0.00 C ATOM 1752 C SER A 124 24.464 -35.873 -11.892 1.00 0.00 C ATOM 1753 O SER A 124 25.460 -35.352 -11.389 1.00 0.00 O ATOM 1754 CB SER A 124 22.555 -37.224 -11.003 1.00 0.00 C ATOM 1755 OG SER A 124 23.050 -37.812 -9.812 1.00 0.00 O ATOM 0 H SER A 124 22.056 -35.279 -12.924 1.00 0.00 H new ATOM 0 HA SER A 124 23.247 -35.349 -10.214 1.00 0.00 H new ATOM 0 HB2 SER A 124 21.466 -37.189 -10.969 1.00 0.00 H new ATOM 0 HB3 SER A 124 22.828 -37.842 -11.858 1.00 0.00 H new ATOM 0 HG SER A 124 22.679 -38.714 -9.714 1.00 0.00 H new ATOM 1761 N ILE A 125 24.493 -36.515 -13.055 1.00 0.00 N ATOM 1762 CA ILE A 125 25.723 -36.645 -13.826 1.00 0.00 C ATOM 1763 C ILE A 125 25.463 -36.449 -15.315 1.00 0.00 C ATOM 1764 O ILE A 125 24.328 -36.566 -15.779 1.00 0.00 O ATOM 1765 CB ILE A 125 26.381 -38.021 -13.608 1.00 0.00 C ATOM 1766 CG1 ILE A 125 27.702 -38.106 -14.375 1.00 0.00 C ATOM 1767 CG2 ILE A 125 25.438 -39.133 -14.043 1.00 0.00 C ATOM 1768 CD1 ILE A 125 28.582 -39.255 -13.937 1.00 0.00 C ATOM 0 H ILE A 125 23.678 -36.953 -13.484 1.00 0.00 H new ATOM 0 HA ILE A 125 26.400 -35.867 -13.473 1.00 0.00 H new ATOM 0 HB ILE A 125 26.591 -38.143 -12.545 1.00 0.00 H new ATOM 0 HG12 ILE A 125 27.489 -38.207 -15.439 1.00 0.00 H new ATOM 0 HG13 ILE A 125 28.248 -37.171 -14.247 1.00 0.00 H new ATOM 0 HG21 ILE A 125 25.917 -40.099 -13.883 1.00 0.00 H new ATOM 0 HG22 ILE A 125 24.520 -39.081 -13.458 1.00 0.00 H new ATOM 0 HG23 ILE A 125 25.201 -39.016 -15.100 1.00 0.00 H new ATOM 0 HD11 ILE A 125 29.501 -39.254 -14.523 1.00 0.00 H new ATOM 0 HD12 ILE A 125 28.826 -39.145 -12.880 1.00 0.00 H new ATOM 0 HD13 ILE A 125 28.055 -40.196 -14.091 1.00 0.00 H new TER 1780 ILE A 125