USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1179 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 121 MET CE :methyl -137:sc= -0.311 (180deg=-1.31) USER MOD Set 1.2: A 129 THR OG1 : rot 72:sc= 1.2 USER MOD Set 2.1: A 53 THR OG1 : rot 180:sc= -0.164 USER MOD Set 2.2: A 55 SER OG : rot 180:sc= 0.0527 USER MOD Set 3.1: A 47 GLN : amide:sc= 0.823 K(o=-2.2,f=-6) USER MOD Set 3.2: A 156 HIS : no HE2:sc= -3.07! C(o=-2.2!,f=-11!) USER MOD Set 4.1: A 30 SER OG : rot -153:sc= 1.38 USER MOD Set 4.2: A 31 HIS : +bothHN:sc= 0.949 K(o=2.3,f=-6.4!) USER MOD Set 5.1: A 13 THR OG1 : rot 67:sc= 0.858 USER MOD Set 5.2: A 134 MET CE :methyl 164:sc= -0.191 (180deg=-0.751) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0709 (180deg=-0.472) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.0241) USER MOD Single : A 2 LYS NZ :NH3+ -178:sc= 0.871 (180deg=0.847) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0.47 K(o=0.47,f=-6.7!) USER MOD Single : A 15 THR OG1 : rot 144:sc= 1.25 USER MOD Single : A 17 TYR OH : rot -30:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0.484 K(o=0.48,f=-4.7!) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 43 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 58 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.0574 K(o=-0.057,f=-1.2) USER MOD Single : A 87 ASN :FLIP amide:sc= -0.0264 F(o=-1.3!,f=-0.026) USER MOD Single : A 96 THR OG1 : rot 77:sc= 2.13 USER MOD Single : A 100 GLN : amide:sc= -0.0356 K(o=-0.036,f=-1) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 GLN : amide:sc= 0.322 K(o=0.32,f=-5.6!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 103:sc= 1.24 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 130 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 150 SER OG : rot -79:sc= 0.801 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 154 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.8!) USER MOD Single : A 155 HIS : no HE2:sc= 1.15 K(o=1.2,f=-5.2!) USER MOD Single : A 157 HIS : no HD1:sc=-0.000302 X(o=-0.0003,f=-0.00086) USER MOD Single : A 158 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=-0.033) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.519 -3.874 -23.571 1.00 0.00 N ATOM 2 CA MET A 1 24.491 -3.330 -22.196 1.00 0.00 C ATOM 3 C MET A 1 23.471 -2.209 -22.099 1.00 0.00 C ATOM 4 O MET A 1 23.514 -1.257 -22.877 1.00 0.00 O ATOM 5 CB MET A 1 25.869 -2.794 -21.788 1.00 0.00 C ATOM 6 CG MET A 1 26.960 -3.852 -21.758 1.00 0.00 C ATOM 7 SD MET A 1 28.522 -3.226 -21.106 1.00 0.00 S ATOM 8 CE MET A 1 28.895 -1.923 -22.278 1.00 0.00 C ATOM 0 H1 MET A 1 25.183 -4.674 -23.615 1.00 0.00 H new ATOM 0 H2 MET A 1 23.567 -4.199 -23.835 1.00 0.00 H new ATOM 0 H3 MET A 1 24.827 -3.132 -24.232 1.00 0.00 H new ATOM 0 HA MET A 1 24.215 -4.140 -21.521 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.161 -2.006 -22.482 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.792 -2.338 -20.801 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.628 -4.693 -21.149 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.119 -4.232 -22.767 1.00 0.00 H new ATOM 0 HE1 MET A 1 29.943 -1.638 -22.184 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.705 -2.279 -23.291 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.264 -1.058 -22.073 1.00 0.00 H new ATOM 20 N LYS A 2 22.554 -2.329 -21.149 1.00 0.00 N ATOM 21 CA LYS A 2 21.542 -1.304 -20.921 1.00 0.00 C ATOM 22 C LYS A 2 22.198 0.039 -20.627 1.00 0.00 C ATOM 23 O LYS A 2 23.250 0.093 -19.980 1.00 0.00 O ATOM 24 CB LYS A 2 20.645 -1.692 -19.743 1.00 0.00 C ATOM 25 CG LYS A 2 19.906 -3.006 -19.927 1.00 0.00 C ATOM 26 CD LYS A 2 19.215 -3.429 -18.642 1.00 0.00 C ATOM 27 CE LYS A 2 18.592 -4.808 -18.766 1.00 0.00 C ATOM 28 NZ LYS A 2 18.087 -5.300 -17.458 1.00 0.00 N ATOM 0 H LYS A 2 22.489 -3.130 -20.520 1.00 0.00 H new ATOM 0 HA LYS A 2 20.938 -1.220 -21.825 1.00 0.00 H new ATOM 0 HB2 LYS A 2 21.255 -1.755 -18.842 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.916 -0.898 -19.580 1.00 0.00 H new ATOM 0 HG2 LYS A 2 19.169 -2.904 -20.723 1.00 0.00 H new ATOM 0 HG3 LYS A 2 20.607 -3.780 -20.239 1.00 0.00 H new ATOM 0 HD2 LYS A 2 19.936 -3.428 -17.824 1.00 0.00 H new ATOM 0 HD3 LYS A 2 18.443 -2.703 -18.388 1.00 0.00 H new ATOM 0 HE2 LYS A 2 17.772 -4.774 -19.484 1.00 0.00 H new ATOM 0 HE3 LYS A 2 19.330 -5.507 -19.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.699 -6.258 -17.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 18.867 -5.323 -16.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.341 -4.664 -17.112 1.00 0.00 H new ATOM 42 N LEU A 3 21.579 1.112 -21.115 1.00 0.00 N ATOM 43 CA LEU A 3 22.038 2.464 -20.816 1.00 0.00 C ATOM 44 C LEU A 3 22.119 2.650 -19.309 1.00 0.00 C ATOM 45 O LEU A 3 23.063 3.242 -18.789 1.00 0.00 O ATOM 46 CB LEU A 3 21.096 3.504 -21.428 1.00 0.00 C ATOM 47 CG LEU A 3 21.017 3.491 -22.957 1.00 0.00 C ATOM 48 CD1 LEU A 3 20.002 4.510 -23.447 1.00 0.00 C ATOM 49 CD2 LEU A 3 22.384 3.771 -23.565 1.00 0.00 C ATOM 0 H LEU A 3 20.758 1.070 -21.719 1.00 0.00 H new ATOM 0 HA LEU A 3 23.027 2.605 -21.252 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.095 3.345 -21.027 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.415 4.495 -21.105 1.00 0.00 H new ATOM 0 HG LEU A 3 20.693 2.500 -23.275 1.00 0.00 H new ATOM 0 HD11 LEU A 3 19.959 4.487 -24.536 1.00 0.00 H new ATOM 0 HD12 LEU A 3 19.020 4.270 -23.040 1.00 0.00 H new ATOM 0 HD13 LEU A 3 20.298 5.506 -23.117 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.308 3.758 -24.652 1.00 0.00 H new ATOM 0 HD22 LEU A 3 22.734 4.750 -23.238 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.090 3.006 -23.241 1.00 0.00 H new ATOM 61 N HIS A 4 21.120 2.128 -18.613 1.00 0.00 N ATOM 62 CA HIS A 4 21.163 2.043 -17.166 1.00 0.00 C ATOM 63 C HIS A 4 21.443 0.603 -16.779 1.00 0.00 C ATOM 64 O HIS A 4 20.528 -0.214 -16.713 1.00 0.00 O ATOM 65 CB HIS A 4 19.843 2.491 -16.529 1.00 0.00 C ATOM 66 CG HIS A 4 19.406 3.867 -16.915 1.00 0.00 C ATOM 67 ND1 HIS A 4 18.240 4.117 -17.605 1.00 0.00 N ATOM 68 CD2 HIS A 4 19.978 5.072 -16.697 1.00 0.00 C ATOM 69 CE1 HIS A 4 18.115 5.414 -17.794 1.00 0.00 C ATOM 70 NE2 HIS A 4 19.153 6.021 -17.250 1.00 0.00 N ATOM 0 H HIS A 4 20.267 1.756 -19.032 1.00 0.00 H new ATOM 0 HA HIS A 4 21.947 2.707 -16.803 1.00 0.00 H new ATOM 0 HB2 HIS A 4 19.061 1.784 -16.807 1.00 0.00 H new ATOM 0 HB3 HIS A 4 19.943 2.446 -15.445 1.00 0.00 H new ATOM 0 HD2 HIS A 4 20.910 5.255 -16.183 1.00 0.00 H new ATOM 0 HE1 HIS A 4 17.299 5.900 -18.308 1.00 0.00 H new ATOM 0 HE2 HIS A 4 19.316 7.028 -17.242 1.00 0.00 H new ATOM 79 N THR A 5 22.712 0.279 -16.586 1.00 0.00 N ATOM 80 CA THR A 5 23.098 -1.069 -16.207 1.00 0.00 C ATOM 81 C THR A 5 22.530 -1.402 -14.831 1.00 0.00 C ATOM 82 O THR A 5 23.026 -0.930 -13.805 1.00 0.00 O ATOM 83 CB THR A 5 24.626 -1.219 -16.222 1.00 0.00 C ATOM 84 OG1 THR A 5 25.133 -0.716 -17.466 1.00 0.00 O ATOM 85 CG2 THR A 5 25.032 -2.676 -16.057 1.00 0.00 C ATOM 0 H THR A 5 23.490 0.931 -16.686 1.00 0.00 H new ATOM 0 HA THR A 5 22.688 -1.772 -16.932 1.00 0.00 H new ATOM 0 HB THR A 5 25.043 -0.653 -15.389 1.00 0.00 H new ATOM 0 HG1 THR A 5 26.109 -0.807 -17.482 1.00 0.00 H new ATOM 0 HG21 THR A 5 26.119 -2.755 -16.071 1.00 0.00 H new ATOM 0 HG22 THR A 5 24.653 -3.054 -15.107 1.00 0.00 H new ATOM 0 HG23 THR A 5 24.615 -3.265 -16.874 1.00 0.00 H new ATOM 93 N ASP A 6 21.480 -2.210 -14.830 1.00 0.00 N ATOM 94 CA ASP A 6 20.662 -2.428 -13.646 1.00 0.00 C ATOM 95 C ASP A 6 21.379 -3.248 -12.579 1.00 0.00 C ATOM 96 O ASP A 6 21.854 -4.354 -12.832 1.00 0.00 O ATOM 97 CB ASP A 6 19.344 -3.110 -14.035 1.00 0.00 C ATOM 98 CG ASP A 6 19.542 -4.469 -14.683 1.00 0.00 C ATOM 99 OD1 ASP A 6 20.074 -4.524 -15.812 1.00 0.00 O ATOM 100 OD2 ASP A 6 19.138 -5.485 -14.086 1.00 0.00 O ATOM 0 H ASP A 6 21.171 -2.733 -15.650 1.00 0.00 H new ATOM 0 HA ASP A 6 20.458 -1.448 -13.214 1.00 0.00 H new ATOM 0 HB2 ASP A 6 18.726 -3.226 -13.145 1.00 0.00 H new ATOM 0 HB3 ASP A 6 18.797 -2.464 -14.721 1.00 0.00 H new ATOM 105 N PRO A 7 21.488 -2.682 -11.372 1.00 0.00 N ATOM 106 CA PRO A 7 21.945 -3.397 -10.191 1.00 0.00 C ATOM 107 C PRO A 7 20.758 -4.034 -9.477 1.00 0.00 C ATOM 108 O PRO A 7 20.511 -3.764 -8.296 1.00 0.00 O ATOM 109 CB PRO A 7 22.561 -2.278 -9.353 1.00 0.00 C ATOM 110 CG PRO A 7 21.750 -1.066 -9.678 1.00 0.00 C ATOM 111 CD PRO A 7 21.177 -1.274 -11.061 1.00 0.00 C ATOM 0 HA PRO A 7 22.641 -4.210 -10.398 1.00 0.00 H new ATOM 0 HB2 PRO A 7 22.516 -2.510 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 7 23.612 -2.129 -9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 7 20.953 -0.928 -8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 7 22.368 -0.169 -9.648 1.00 0.00 H new ATOM 0 HD2 PRO A 7 20.103 -1.090 -11.079 1.00 0.00 H new ATOM 0 HD3 PRO A 7 21.629 -0.597 -11.786 1.00 0.00 H new ATOM 119 N ALA A 8 20.046 -4.886 -10.224 1.00 0.00 N ATOM 120 CA ALA A 8 18.737 -5.419 -9.839 1.00 0.00 C ATOM 121 C ALA A 8 17.664 -4.368 -10.118 1.00 0.00 C ATOM 122 O ALA A 8 17.890 -3.453 -10.910 1.00 0.00 O ATOM 123 CB ALA A 8 18.702 -5.889 -8.386 1.00 0.00 C ATOM 0 H ALA A 8 20.370 -5.229 -11.128 1.00 0.00 H new ATOM 0 HA ALA A 8 18.537 -6.305 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.710 -6.275 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 8 19.441 -6.677 -8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 8 18.930 -5.051 -7.727 1.00 0.00 H new ATOM 129 N THR A 9 16.506 -4.500 -9.481 1.00 0.00 N ATOM 130 CA THR A 9 15.376 -3.626 -9.764 1.00 0.00 C ATOM 131 C THR A 9 15.707 -2.154 -9.511 1.00 0.00 C ATOM 132 O THR A 9 15.471 -1.310 -10.379 1.00 0.00 O ATOM 133 CB THR A 9 14.143 -4.035 -8.934 1.00 0.00 C ATOM 134 OG1 THR A 9 14.504 -4.186 -7.552 1.00 0.00 O ATOM 135 CG2 THR A 9 13.555 -5.337 -9.454 1.00 0.00 C ATOM 0 H THR A 9 16.326 -5.204 -8.765 1.00 0.00 H new ATOM 0 HA THR A 9 15.149 -3.740 -10.824 1.00 0.00 H new ATOM 0 HB THR A 9 13.393 -3.249 -9.026 1.00 0.00 H new ATOM 0 HG1 THR A 9 13.713 -4.444 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 9 12.686 -5.609 -8.855 1.00 0.00 H new ATOM 0 HG22 THR A 9 13.254 -5.211 -10.494 1.00 0.00 H new ATOM 0 HG23 THR A 9 14.303 -6.127 -9.386 1.00 0.00 H new ATOM 143 N ALA A 10 16.265 -1.867 -8.327 1.00 0.00 N ATOM 144 CA ALA A 10 16.591 -0.501 -7.898 1.00 0.00 C ATOM 145 C ALA A 10 15.326 0.341 -7.716 1.00 0.00 C ATOM 146 O ALA A 10 14.968 0.715 -6.599 1.00 0.00 O ATOM 147 CB ALA A 10 17.554 0.170 -8.871 1.00 0.00 C ATOM 0 H ALA A 10 16.504 -2.579 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 10 17.088 -0.573 -6.931 1.00 0.00 H new ATOM 0 HB1 ALA A 10 17.776 1.180 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 10 18.478 -0.406 -8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 10 17.098 0.217 -9.860 1.00 0.00 H new ATOM 153 N LEU A 11 14.659 0.630 -8.821 1.00 0.00 N ATOM 154 CA LEU A 11 13.406 1.359 -8.800 1.00 0.00 C ATOM 155 C LEU A 11 12.270 0.422 -9.178 1.00 0.00 C ATOM 156 O LEU A 11 12.116 0.061 -10.347 1.00 0.00 O ATOM 157 CB LEU A 11 13.454 2.545 -9.767 1.00 0.00 C ATOM 158 CG LEU A 11 14.531 3.590 -9.469 1.00 0.00 C ATOM 159 CD1 LEU A 11 14.522 4.671 -10.537 1.00 0.00 C ATOM 160 CD2 LEU A 11 14.320 4.199 -8.089 1.00 0.00 C ATOM 0 H LEU A 11 14.972 0.366 -9.755 1.00 0.00 H new ATOM 0 HA LEU A 11 13.239 1.746 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 11 13.611 2.164 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.482 3.038 -9.760 1.00 0.00 H new ATOM 0 HG LEU A 11 15.504 3.099 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.293 5.409 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.720 4.222 -11.510 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.547 5.158 -10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.096 4.940 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.342 4.679 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.371 3.415 -7.334 1.00 0.00 H new ATOM 172 N ASN A 12 11.498 0.013 -8.185 1.00 0.00 N ATOM 173 CA ASN A 12 10.393 -0.910 -8.405 1.00 0.00 C ATOM 174 C ASN A 12 9.305 -0.216 -9.216 1.00 0.00 C ATOM 175 O ASN A 12 8.578 0.635 -8.703 1.00 0.00 O ATOM 176 CB ASN A 12 9.842 -1.405 -7.066 1.00 0.00 C ATOM 177 CG ASN A 12 8.986 -2.647 -7.203 1.00 0.00 C ATOM 178 OD1 ASN A 12 8.346 -2.869 -8.225 1.00 0.00 O ATOM 179 ND2 ASN A 12 8.982 -3.475 -6.170 1.00 0.00 N ATOM 0 H ASN A 12 11.615 0.306 -7.215 1.00 0.00 H new ATOM 0 HA ASN A 12 10.749 -1.776 -8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.673 -1.615 -6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.252 -0.612 -6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 12 8.433 -4.334 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 12 9.528 -3.254 -5.337 1.00 0.00 H new ATOM 186 N THR A 13 9.211 -0.570 -10.486 1.00 0.00 N ATOM 187 CA THR A 13 8.353 0.147 -11.409 1.00 0.00 C ATOM 188 C THR A 13 7.285 -0.767 -12.004 1.00 0.00 C ATOM 189 O THR A 13 7.594 -1.828 -12.551 1.00 0.00 O ATOM 190 CB THR A 13 9.190 0.767 -12.549 1.00 0.00 C ATOM 191 OG1 THR A 13 10.320 1.463 -12.003 1.00 0.00 O ATOM 192 CG2 THR A 13 8.355 1.729 -13.380 1.00 0.00 C ATOM 0 H THR A 13 9.720 -1.351 -10.901 1.00 0.00 H new ATOM 0 HA THR A 13 7.857 0.938 -10.847 1.00 0.00 H new ATOM 0 HB THR A 13 9.533 -0.041 -13.195 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.930 0.820 -11.586 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.970 2.151 -14.175 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.512 1.194 -13.818 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.984 2.532 -12.743 1.00 0.00 H new ATOM 200 N VAL A 14 6.030 -0.354 -11.879 1.00 0.00 N ATOM 201 CA VAL A 14 4.925 -1.063 -12.506 1.00 0.00 C ATOM 202 C VAL A 14 5.048 -0.957 -14.021 1.00 0.00 C ATOM 203 O VAL A 14 5.054 0.142 -14.576 1.00 0.00 O ATOM 204 CB VAL A 14 3.560 -0.498 -12.060 1.00 0.00 C ATOM 205 CG1 VAL A 14 2.417 -1.267 -12.707 1.00 0.00 C ATOM 206 CG2 VAL A 14 3.438 -0.527 -10.545 1.00 0.00 C ATOM 0 H VAL A 14 5.753 0.471 -11.347 1.00 0.00 H new ATOM 0 HA VAL A 14 4.975 -2.107 -12.196 1.00 0.00 H new ATOM 0 HB VAL A 14 3.498 0.539 -12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.465 -0.850 -12.377 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.492 -1.186 -13.791 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.474 -2.316 -12.416 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.469 -0.125 -10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.527 -1.555 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.231 0.077 -10.104 1.00 0.00 H new ATOM 216 N THR A 15 5.161 -2.091 -14.685 1.00 0.00 N ATOM 217 CA THR A 15 5.399 -2.111 -16.114 1.00 0.00 C ATOM 218 C THR A 15 4.101 -2.271 -16.903 1.00 0.00 C ATOM 219 O THR A 15 4.021 -1.882 -18.070 1.00 0.00 O ATOM 220 CB THR A 15 6.384 -3.235 -16.473 1.00 0.00 C ATOM 221 OG1 THR A 15 6.075 -4.404 -15.706 1.00 0.00 O ATOM 222 CG2 THR A 15 7.818 -2.809 -16.193 1.00 0.00 C ATOM 0 H THR A 15 5.091 -3.013 -14.255 1.00 0.00 H new ATOM 0 HA THR A 15 5.835 -1.151 -16.390 1.00 0.00 H new ATOM 0 HB THR A 15 6.288 -3.452 -17.537 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.225 -5.203 -16.253 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.496 -3.621 -16.455 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.059 -1.928 -16.789 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.927 -2.572 -15.135 1.00 0.00 H new ATOM 230 N ALA A 16 3.080 -2.830 -16.266 1.00 0.00 N ATOM 231 CA ALA A 16 1.787 -2.997 -16.916 1.00 0.00 C ATOM 232 C ALA A 16 0.643 -2.779 -15.936 1.00 0.00 C ATOM 233 O ALA A 16 0.358 -3.635 -15.096 1.00 0.00 O ATOM 234 CB ALA A 16 1.679 -4.371 -17.562 1.00 0.00 C ATOM 0 H ALA A 16 3.121 -3.173 -15.306 1.00 0.00 H new ATOM 0 HA ALA A 16 1.711 -2.240 -17.697 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.705 -4.472 -18.041 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.464 -4.484 -18.309 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.790 -5.142 -16.799 1.00 0.00 H new ATOM 240 N TYR A 17 0.018 -1.616 -16.030 1.00 0.00 N ATOM 241 CA TYR A 17 -1.150 -1.295 -15.227 1.00 0.00 C ATOM 242 C TYR A 17 -2.309 -0.908 -16.136 1.00 0.00 C ATOM 243 O TYR A 17 -2.147 -0.100 -17.049 1.00 0.00 O ATOM 244 CB TYR A 17 -0.831 -0.149 -14.258 1.00 0.00 C ATOM 245 CG TYR A 17 -2.001 0.271 -13.392 1.00 0.00 C ATOM 246 CD1 TYR A 17 -2.419 -0.519 -12.330 1.00 0.00 C ATOM 247 CD2 TYR A 17 -2.678 1.462 -13.630 1.00 0.00 C ATOM 248 CE1 TYR A 17 -3.483 -0.138 -11.533 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.743 1.849 -12.838 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.140 1.046 -11.790 1.00 0.00 C ATOM 251 OH TYR A 17 -5.197 1.428 -10.990 1.00 0.00 O ATOM 0 H TYR A 17 0.306 -0.870 -16.664 1.00 0.00 H new ATOM 0 HA TYR A 17 -1.432 -2.172 -14.645 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -0.006 -0.451 -13.614 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -0.489 0.713 -14.831 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.905 -1.446 -12.123 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.367 2.095 -14.447 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.798 -0.766 -10.712 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.261 2.775 -13.039 1.00 0.00 H new ATOM 0 HH TYR A 17 -5.651 0.631 -10.645 1.00 0.00 H new ATOM 261 N GLY A 18 -3.470 -1.497 -15.896 1.00 0.00 N ATOM 262 CA GLY A 18 -4.633 -1.183 -16.701 1.00 0.00 C ATOM 263 C GLY A 18 -5.012 -2.317 -17.629 1.00 0.00 C ATOM 264 O GLY A 18 -6.028 -2.252 -18.317 1.00 0.00 O ATOM 0 H GLY A 18 -3.629 -2.185 -15.160 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.474 -0.955 -16.047 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.434 -0.287 -17.288 1.00 0.00 H new ATOM 268 N ASP A 19 -4.194 -3.361 -17.644 1.00 0.00 N ATOM 269 CA ASP A 19 -4.449 -4.534 -18.470 1.00 0.00 C ATOM 270 C ASP A 19 -5.251 -5.577 -17.701 1.00 0.00 C ATOM 271 O ASP A 19 -5.306 -6.742 -18.086 1.00 0.00 O ATOM 272 CB ASP A 19 -3.127 -5.145 -18.936 1.00 0.00 C ATOM 273 CG ASP A 19 -2.509 -4.400 -20.102 1.00 0.00 C ATOM 274 OD1 ASP A 19 -1.733 -3.453 -19.867 1.00 0.00 O ATOM 275 OD2 ASP A 19 -2.791 -4.768 -21.265 1.00 0.00 O ATOM 0 H ASP A 19 -3.341 -3.419 -17.088 1.00 0.00 H new ATOM 0 HA ASP A 19 -5.029 -4.219 -19.337 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -2.424 -5.153 -18.103 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.294 -6.183 -19.223 1.00 0.00 H new ATOM 280 N GLY A 20 -5.875 -5.145 -16.613 1.00 0.00 N ATOM 281 CA GLY A 20 -6.609 -6.060 -15.761 1.00 0.00 C ATOM 282 C GLY A 20 -5.773 -6.503 -14.581 1.00 0.00 C ATOM 283 O GLY A 20 -6.249 -6.552 -13.451 1.00 0.00 O ATOM 0 H GLY A 20 -5.886 -4.173 -16.304 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.519 -5.577 -15.404 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.916 -6.931 -16.339 1.00 0.00 H new ATOM 287 N TYR A 21 -4.515 -6.806 -14.855 1.00 0.00 N ATOM 288 CA TYR A 21 -3.573 -7.214 -13.826 1.00 0.00 C ATOM 289 C TYR A 21 -2.512 -6.135 -13.644 1.00 0.00 C ATOM 290 O TYR A 21 -2.500 -5.139 -14.374 1.00 0.00 O ATOM 291 CB TYR A 21 -2.908 -8.541 -14.215 1.00 0.00 C ATOM 292 CG TYR A 21 -2.108 -8.475 -15.504 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.718 -8.692 -16.735 1.00 0.00 C ATOM 294 CD2 TYR A 21 -0.746 -8.193 -15.490 1.00 0.00 C ATOM 295 CE1 TYR A 21 -1.994 -8.628 -17.911 1.00 0.00 C ATOM 296 CE2 TYR A 21 -0.018 -8.127 -16.663 1.00 0.00 C ATOM 297 CZ TYR A 21 -0.647 -8.346 -17.870 1.00 0.00 C ATOM 298 OH TYR A 21 0.072 -8.279 -19.041 1.00 0.00 O ATOM 0 H TYR A 21 -4.119 -6.776 -15.794 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.110 -7.352 -12.887 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.249 -8.857 -13.406 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -3.678 -9.306 -14.316 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.774 -8.914 -16.773 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.249 -8.023 -14.546 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.483 -8.799 -18.859 1.00 0.00 H new ATOM 0 HE2 TYR A 21 1.039 -7.905 -16.634 1.00 0.00 H new ATOM 0 HH TYR A 21 1.008 -8.070 -18.839 1.00 0.00 H new ATOM 308 N ILE A 22 -1.625 -6.334 -12.682 1.00 0.00 N ATOM 309 CA ILE A 22 -0.508 -5.426 -12.476 1.00 0.00 C ATOM 310 C ILE A 22 0.810 -6.168 -12.642 1.00 0.00 C ATOM 311 O ILE A 22 1.140 -7.057 -11.856 1.00 0.00 O ATOM 312 CB ILE A 22 -0.543 -4.752 -11.083 1.00 0.00 C ATOM 313 CG1 ILE A 22 -1.761 -3.831 -10.963 1.00 0.00 C ATOM 314 CG2 ILE A 22 0.741 -3.972 -10.831 1.00 0.00 C ATOM 315 CD1 ILE A 22 -1.827 -3.077 -9.649 1.00 0.00 C ATOM 0 H ILE A 22 -1.657 -7.118 -12.030 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.595 -4.642 -13.228 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.624 -5.533 -10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.745 -3.113 -11.783 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.668 -4.425 -11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.696 -3.506 -9.847 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.593 -4.650 -10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.854 -3.201 -11.593 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.715 -2.445 -9.636 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.875 -3.788 -8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.938 -2.455 -9.541 1.00 0.00 H new ATOM 327 N GLU A 23 1.554 -5.821 -13.676 1.00 0.00 N ATOM 328 CA GLU A 23 2.863 -6.406 -13.886 1.00 0.00 C ATOM 329 C GLU A 23 3.912 -5.571 -13.167 1.00 0.00 C ATOM 330 O GLU A 23 4.081 -4.381 -13.453 1.00 0.00 O ATOM 331 CB GLU A 23 3.195 -6.503 -15.372 1.00 0.00 C ATOM 332 CG GLU A 23 4.492 -7.240 -15.655 1.00 0.00 C ATOM 333 CD GLU A 23 4.895 -7.170 -17.111 1.00 0.00 C ATOM 334 OE1 GLU A 23 5.610 -6.221 -17.488 1.00 0.00 O ATOM 335 OE2 GLU A 23 4.508 -8.063 -17.887 1.00 0.00 O ATOM 0 H GLU A 23 1.274 -5.139 -14.381 1.00 0.00 H new ATOM 0 HA GLU A 23 2.859 -7.418 -13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.379 -7.010 -15.886 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.259 -5.498 -15.788 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.287 -6.817 -15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.384 -8.284 -15.362 1.00 0.00 H new ATOM 342 N VAL A 24 4.593 -6.192 -12.226 1.00 0.00 N ATOM 343 CA VAL A 24 5.603 -5.517 -11.440 1.00 0.00 C ATOM 344 C VAL A 24 6.992 -5.940 -11.896 1.00 0.00 C ATOM 345 O VAL A 24 7.434 -7.057 -11.612 1.00 0.00 O ATOM 346 CB VAL A 24 5.429 -5.818 -9.936 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.522 -5.158 -9.117 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.059 -5.363 -9.460 1.00 0.00 C ATOM 0 H VAL A 24 4.462 -7.175 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 24 5.487 -4.444 -11.590 1.00 0.00 H new ATOM 0 HB VAL A 24 5.508 -6.896 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.374 -5.387 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.494 -5.534 -9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 24 6.484 -4.078 -9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.952 -5.582 -8.398 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.956 -4.290 -9.621 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.286 -5.890 -10.019 1.00 0.00 H new ATOM 358 N ASN A 25 7.651 -5.048 -12.635 1.00 0.00 N ATOM 359 CA ASN A 25 9.013 -5.266 -13.126 1.00 0.00 C ATOM 360 C ASN A 25 9.080 -6.413 -14.132 1.00 0.00 C ATOM 361 O ASN A 25 9.110 -6.186 -15.344 1.00 0.00 O ATOM 362 CB ASN A 25 9.983 -5.526 -11.966 1.00 0.00 C ATOM 363 CG ASN A 25 10.135 -4.329 -11.048 1.00 0.00 C ATOM 364 OD1 ASN A 25 10.120 -3.178 -11.490 1.00 0.00 O ATOM 365 ND2 ASN A 25 10.272 -4.593 -9.759 1.00 0.00 N ATOM 0 H ASN A 25 7.254 -4.150 -12.912 1.00 0.00 H new ATOM 0 HA ASN A 25 9.314 -4.352 -13.638 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.630 -6.379 -11.387 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.959 -5.796 -12.368 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.370 -3.830 -9.090 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.279 -5.560 -9.434 1.00 0.00 H new ATOM 372 N GLN A 26 9.106 -7.641 -13.629 1.00 0.00 N ATOM 373 CA GLN A 26 9.250 -8.813 -14.481 1.00 0.00 C ATOM 374 C GLN A 26 8.220 -9.883 -14.127 1.00 0.00 C ATOM 375 O GLN A 26 8.225 -10.969 -14.705 1.00 0.00 O ATOM 376 CB GLN A 26 10.660 -9.394 -14.338 1.00 0.00 C ATOM 377 CG GLN A 26 11.768 -8.385 -14.591 1.00 0.00 C ATOM 378 CD GLN A 26 13.146 -8.945 -14.307 1.00 0.00 C ATOM 379 OE1 GLN A 26 13.313 -9.831 -13.468 1.00 0.00 O ATOM 380 NE2 GLN A 26 14.146 -8.429 -14.996 1.00 0.00 N ATOM 0 H GLN A 26 9.029 -7.850 -12.634 1.00 0.00 H new ATOM 0 HA GLN A 26 9.083 -8.501 -15.512 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.775 -9.801 -13.334 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.773 -10.225 -15.034 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.722 -8.054 -15.628 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.602 -7.506 -13.968 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.968 -7.696 -15.683 1.00 0.00 H new ATOM 0 HE22 GLN A 26 15.097 -8.763 -14.842 1.00 0.00 H new ATOM 389 N VAL A 27 7.345 -9.588 -13.175 1.00 0.00 N ATOM 390 CA VAL A 27 6.351 -10.561 -12.738 1.00 0.00 C ATOM 391 C VAL A 27 4.941 -9.985 -12.835 1.00 0.00 C ATOM 392 O VAL A 27 4.665 -8.902 -12.321 1.00 0.00 O ATOM 393 CB VAL A 27 6.609 -11.035 -11.288 1.00 0.00 C ATOM 394 CG1 VAL A 27 5.593 -12.092 -10.875 1.00 0.00 C ATOM 395 CG2 VAL A 27 8.026 -11.571 -11.137 1.00 0.00 C ATOM 0 H VAL A 27 7.302 -8.690 -12.693 1.00 0.00 H new ATOM 0 HA VAL A 27 6.439 -11.419 -13.405 1.00 0.00 H new ATOM 0 HB VAL A 27 6.496 -10.175 -10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.794 -12.410 -9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.588 -11.674 -10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.668 -12.950 -11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.184 -11.898 -10.109 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.170 -12.414 -11.812 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.740 -10.785 -11.381 1.00 0.00 H new ATOM 405 N ARG A 28 4.060 -10.717 -13.499 1.00 0.00 N ATOM 406 CA ARG A 28 2.671 -10.300 -13.655 1.00 0.00 C ATOM 407 C ARG A 28 1.846 -10.774 -12.462 1.00 0.00 C ATOM 408 O ARG A 28 1.660 -11.975 -12.272 1.00 0.00 O ATOM 409 CB ARG A 28 2.092 -10.883 -14.945 1.00 0.00 C ATOM 410 CG ARG A 28 2.855 -10.483 -16.197 1.00 0.00 C ATOM 411 CD ARG A 28 2.442 -11.328 -17.392 1.00 0.00 C ATOM 412 NE ARG A 28 3.105 -10.906 -18.624 1.00 0.00 N ATOM 413 CZ ARG A 28 4.162 -11.516 -19.156 1.00 0.00 C ATOM 414 NH1 ARG A 28 4.700 -12.575 -18.557 1.00 0.00 N ATOM 415 NH2 ARG A 28 4.680 -11.070 -20.296 1.00 0.00 N ATOM 0 H ARG A 28 4.282 -11.609 -13.942 1.00 0.00 H new ATOM 0 HA ARG A 28 2.634 -9.212 -13.705 1.00 0.00 H new ATOM 0 HB2 ARG A 28 2.082 -11.970 -14.869 1.00 0.00 H new ATOM 0 HB3 ARG A 28 1.055 -10.561 -15.045 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.675 -9.430 -16.414 1.00 0.00 H new ATOM 0 HG3 ARG A 28 3.925 -10.594 -16.024 1.00 0.00 H new ATOM 0 HD2 ARG A 28 2.679 -12.373 -17.194 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.362 -11.265 -17.523 1.00 0.00 H new ATOM 0 HE ARG A 28 2.733 -10.089 -19.109 1.00 0.00 H new ATOM 0 HH11 ARG A 28 4.303 -12.924 -17.685 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.510 -13.038 -18.970 1.00 0.00 H new ATOM 0 HH21 ARG A 28 4.268 -10.262 -20.762 1.00 0.00 H new ATOM 0 HH22 ARG A 28 5.490 -11.536 -20.705 1.00 0.00 H new ATOM 429 N PHE A 29 1.364 -9.835 -11.658 1.00 0.00 N ATOM 430 CA PHE A 29 0.572 -10.174 -10.484 1.00 0.00 C ATOM 431 C PHE A 29 -0.913 -10.018 -10.770 1.00 0.00 C ATOM 432 O PHE A 29 -1.318 -9.169 -11.567 1.00 0.00 O ATOM 433 CB PHE A 29 0.975 -9.308 -9.291 1.00 0.00 C ATOM 434 CG PHE A 29 2.344 -9.620 -8.754 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.524 -10.648 -7.844 1.00 0.00 C ATOM 436 CD2 PHE A 29 3.448 -8.884 -9.155 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.779 -10.938 -7.346 1.00 0.00 C ATOM 438 CE2 PHE A 29 4.706 -9.169 -8.659 1.00 0.00 C ATOM 439 CZ PHE A 29 4.871 -10.197 -7.753 1.00 0.00 C ATOM 0 H PHE A 29 1.507 -8.835 -11.797 1.00 0.00 H new ATOM 0 HA PHE A 29 0.768 -11.217 -10.237 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.940 -8.259 -9.586 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.243 -9.439 -8.494 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.673 -11.229 -7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.324 -8.078 -9.863 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.906 -11.744 -6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 29 5.558 -8.588 -8.980 1.00 0.00 H new ATOM 0 HZ PHE A 29 5.853 -10.422 -7.363 1.00 0.00 H new ATOM 449 N SER A 30 -1.712 -10.841 -10.111 1.00 0.00 N ATOM 450 CA SER A 30 -3.146 -10.889 -10.341 1.00 0.00 C ATOM 451 C SER A 30 -3.903 -9.899 -9.456 1.00 0.00 C ATOM 452 O SER A 30 -4.454 -8.911 -9.943 1.00 0.00 O ATOM 453 CB SER A 30 -3.630 -12.312 -10.075 1.00 0.00 C ATOM 454 OG SER A 30 -3.050 -12.819 -8.879 1.00 0.00 O ATOM 0 H SER A 30 -1.384 -11.495 -9.401 1.00 0.00 H new ATOM 0 HA SER A 30 -3.344 -10.604 -11.374 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.717 -12.324 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.367 -12.955 -10.915 1.00 0.00 H new ATOM 0 HG SER A 30 -3.002 -13.797 -8.928 1.00 0.00 H new ATOM 460 N HIS A 31 -3.903 -10.154 -8.154 1.00 0.00 N ATOM 461 CA HIS A 31 -4.713 -9.377 -7.227 1.00 0.00 C ATOM 462 C HIS A 31 -3.830 -8.603 -6.246 1.00 0.00 C ATOM 463 O HIS A 31 -2.619 -8.512 -6.449 1.00 0.00 O ATOM 464 CB HIS A 31 -5.708 -10.304 -6.492 1.00 0.00 C ATOM 465 CG HIS A 31 -5.157 -11.019 -5.290 1.00 0.00 C ATOM 466 ND1 HIS A 31 -4.476 -12.213 -5.355 1.00 0.00 N ATOM 467 CD2 HIS A 31 -5.187 -10.683 -3.978 1.00 0.00 C ATOM 468 CE1 HIS A 31 -4.101 -12.572 -4.141 1.00 0.00 C ATOM 469 NE2 HIS A 31 -4.522 -11.661 -3.286 1.00 0.00 N ATOM 0 H HIS A 31 -3.351 -10.892 -7.717 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.287 -8.641 -7.790 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.567 -9.711 -6.178 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.075 -11.048 -7.199 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -4.290 -12.739 -6.209 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.651 -9.804 -3.555 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -3.543 -13.462 -3.890 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -4.377 -11.681 -2.277 1.00 0.00 H new ATOM 478 N ALA A 32 -4.457 -8.034 -5.210 1.00 0.00 N ATOM 479 CA ALA A 32 -3.781 -7.220 -4.189 1.00 0.00 C ATOM 480 C ALA A 32 -2.375 -7.713 -3.829 1.00 0.00 C ATOM 481 O ALA A 32 -2.170 -8.884 -3.492 1.00 0.00 O ATOM 482 CB ALA A 32 -4.635 -7.155 -2.935 1.00 0.00 C ATOM 0 H ALA A 32 -5.461 -8.126 -5.054 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.656 -6.229 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.130 -6.551 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.599 -6.706 -3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.790 -8.162 -2.548 1.00 0.00 H new ATOM 488 N ILE A 33 -1.422 -6.788 -3.886 1.00 0.00 N ATOM 489 CA ILE A 33 -0.017 -7.066 -3.597 1.00 0.00 C ATOM 490 C ILE A 33 0.622 -5.879 -2.886 1.00 0.00 C ATOM 491 O ILE A 33 0.090 -4.768 -2.917 1.00 0.00 O ATOM 492 CB ILE A 33 0.783 -7.360 -4.885 1.00 0.00 C ATOM 493 CG1 ILE A 33 0.524 -6.267 -5.930 1.00 0.00 C ATOM 494 CG2 ILE A 33 0.434 -8.738 -5.433 1.00 0.00 C ATOM 495 CD1 ILE A 33 1.332 -6.425 -7.199 1.00 0.00 C ATOM 0 H ILE A 33 -1.603 -5.816 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 33 0.011 -7.948 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 33 1.846 -7.358 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.536 -6.266 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.747 -5.296 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.009 -8.925 -6.340 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.674 -9.497 -4.689 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.631 -8.779 -5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.092 -5.614 -7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.395 -6.395 -6.960 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.092 -7.380 -7.667 1.00 0.00 H new ATOM 507 N ALA A 34 1.761 -6.121 -2.254 1.00 0.00 N ATOM 508 CA ALA A 34 2.502 -5.080 -1.558 1.00 0.00 C ATOM 509 C ALA A 34 3.989 -5.220 -1.853 1.00 0.00 C ATOM 510 O ALA A 34 4.533 -6.326 -1.800 1.00 0.00 O ATOM 511 CB ALA A 34 2.245 -5.155 -0.061 1.00 0.00 C ATOM 0 H ALA A 34 2.197 -7.042 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 34 2.163 -4.107 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.807 -4.369 0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.181 -5.022 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.563 -6.128 0.315 1.00 0.00 H new ATOM 517 N PHE A 35 4.645 -4.112 -2.176 1.00 0.00 N ATOM 518 CA PHE A 35 6.055 -4.154 -2.544 1.00 0.00 C ATOM 519 C PHE A 35 6.747 -2.808 -2.337 1.00 0.00 C ATOM 520 O PHE A 35 6.097 -1.765 -2.211 1.00 0.00 O ATOM 521 CB PHE A 35 6.214 -4.616 -4.000 1.00 0.00 C ATOM 522 CG PHE A 35 5.404 -3.836 -5.003 1.00 0.00 C ATOM 523 CD1 PHE A 35 4.106 -4.212 -5.310 1.00 0.00 C ATOM 524 CD2 PHE A 35 5.947 -2.737 -5.648 1.00 0.00 C ATOM 525 CE1 PHE A 35 3.366 -3.506 -6.241 1.00 0.00 C ATOM 526 CE2 PHE A 35 5.212 -2.028 -6.578 1.00 0.00 C ATOM 527 CZ PHE A 35 3.920 -2.413 -6.875 1.00 0.00 C ATOM 0 H PHE A 35 4.228 -3.181 -2.191 1.00 0.00 H new ATOM 0 HA PHE A 35 6.540 -4.873 -1.883 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.267 -4.550 -4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.933 -5.667 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.667 -5.066 -4.816 1.00 0.00 H new ATOM 0 HD2 PHE A 35 6.957 -2.431 -5.421 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.356 -3.810 -6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 35 5.648 -1.173 -7.073 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.344 -1.860 -7.602 1.00 0.00 H new ATOM 537 N ALA A 36 8.074 -2.851 -2.309 1.00 0.00 N ATOM 538 CA ALA A 36 8.899 -1.665 -2.117 1.00 0.00 C ATOM 539 C ALA A 36 10.000 -1.616 -3.180 1.00 0.00 C ATOM 540 O ALA A 36 10.284 -2.637 -3.810 1.00 0.00 O ATOM 541 CB ALA A 36 9.498 -1.675 -0.715 1.00 0.00 C ATOM 0 H ALA A 36 8.609 -3.712 -2.419 1.00 0.00 H new ATOM 0 HA ALA A 36 8.281 -0.773 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 36 10.114 -0.786 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 36 8.696 -1.680 0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 36 10.113 -2.566 -0.588 1.00 0.00 H new ATOM 547 N PRO A 37 10.621 -0.432 -3.401 1.00 0.00 N ATOM 548 CA PRO A 37 11.698 -0.260 -4.392 1.00 0.00 C ATOM 549 C PRO A 37 12.785 -1.321 -4.257 1.00 0.00 C ATOM 550 O PRO A 37 13.113 -2.026 -5.217 1.00 0.00 O ATOM 551 CB PRO A 37 12.262 1.122 -4.064 1.00 0.00 C ATOM 552 CG PRO A 37 11.120 1.861 -3.461 1.00 0.00 C ATOM 553 CD PRO A 37 10.305 0.838 -2.718 1.00 0.00 C ATOM 0 HA PRO A 37 11.330 -0.356 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 37 13.100 1.054 -3.371 1.00 0.00 H new ATOM 0 HB3 PRO A 37 12.629 1.623 -4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.473 2.641 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.523 2.350 -4.230 1.00 0.00 H new ATOM 0 HD2 PRO A 37 10.575 0.802 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 37 9.240 1.064 -2.767 1.00 0.00 H new ATOM 561 N GLU A 38 13.337 -1.426 -3.059 1.00 0.00 N ATOM 562 CA GLU A 38 14.317 -2.449 -2.750 1.00 0.00 C ATOM 563 C GLU A 38 13.934 -3.126 -1.441 1.00 0.00 C ATOM 564 O GLU A 38 14.236 -2.622 -0.359 1.00 0.00 O ATOM 565 CB GLU A 38 15.719 -1.844 -2.645 1.00 0.00 C ATOM 566 CG GLU A 38 16.813 -2.878 -2.425 1.00 0.00 C ATOM 567 CD GLU A 38 18.135 -2.256 -2.030 1.00 0.00 C ATOM 568 OE1 GLU A 38 18.903 -1.852 -2.929 1.00 0.00 O ATOM 569 OE2 GLU A 38 18.418 -2.175 -0.815 1.00 0.00 O ATOM 0 H GLU A 38 13.118 -0.807 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 38 14.330 -3.186 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.935 -1.287 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 38 15.736 -1.128 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.498 -3.575 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 38 16.948 -3.458 -3.338 1.00 0.00 H new ATOM 576 N GLY A 39 13.232 -4.242 -1.546 1.00 0.00 N ATOM 577 CA GLY A 39 12.778 -4.942 -0.365 1.00 0.00 C ATOM 578 C GLY A 39 11.877 -6.107 -0.710 1.00 0.00 C ATOM 579 O GLY A 39 11.975 -6.660 -1.807 1.00 0.00 O ATOM 0 H GLY A 39 12.968 -4.676 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.640 -5.304 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.243 -4.249 0.284 1.00 0.00 H new ATOM 583 N PRO A 40 10.978 -6.497 0.205 1.00 0.00 N ATOM 584 CA PRO A 40 10.093 -7.644 0.006 1.00 0.00 C ATOM 585 C PRO A 40 8.906 -7.341 -0.908 1.00 0.00 C ATOM 586 O PRO A 40 8.257 -6.297 -0.791 1.00 0.00 O ATOM 587 CB PRO A 40 9.614 -7.958 1.423 1.00 0.00 C ATOM 588 CG PRO A 40 9.641 -6.646 2.132 1.00 0.00 C ATOM 589 CD PRO A 40 10.761 -5.850 1.514 1.00 0.00 C ATOM 0 HA PRO A 40 10.607 -8.469 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 40 8.611 -8.384 1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.265 -8.684 1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 40 8.689 -6.126 2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 40 9.807 -6.785 3.200 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.490 -4.800 1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 40 11.660 -5.882 2.129 1.00 0.00 H new ATOM 597 N VAL A 41 8.644 -8.251 -1.834 1.00 0.00 N ATOM 598 CA VAL A 41 7.466 -8.185 -2.687 1.00 0.00 C ATOM 599 C VAL A 41 6.552 -9.361 -2.366 1.00 0.00 C ATOM 600 O VAL A 41 6.972 -10.513 -2.468 1.00 0.00 O ATOM 601 CB VAL A 41 7.840 -8.218 -4.187 1.00 0.00 C ATOM 602 CG1 VAL A 41 6.596 -8.095 -5.057 1.00 0.00 C ATOM 603 CG2 VAL A 41 8.840 -7.121 -4.519 1.00 0.00 C ATOM 0 H VAL A 41 9.242 -9.057 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 41 6.958 -7.241 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 41 8.309 -9.179 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 41 6.883 -8.121 -6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.920 -8.924 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.093 -7.152 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.088 -7.164 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.404 -6.149 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.745 -7.263 -3.928 1.00 0.00 H new ATOM 613 N ALA A 42 5.317 -9.085 -1.969 1.00 0.00 N ATOM 614 CA ALA A 42 4.411 -10.141 -1.557 1.00 0.00 C ATOM 615 C ALA A 42 2.986 -9.838 -1.986 1.00 0.00 C ATOM 616 O ALA A 42 2.681 -8.723 -2.411 1.00 0.00 O ATOM 617 CB ALA A 42 4.476 -10.336 -0.048 1.00 0.00 C ATOM 0 H ALA A 42 4.924 -8.145 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 42 4.724 -11.063 -2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.791 -11.131 0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 42 5.492 -10.607 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.192 -9.410 0.451 1.00 0.00 H new ATOM 623 N SER A 43 2.125 -10.831 -1.881 1.00 0.00 N ATOM 624 CA SER A 43 0.725 -10.661 -2.206 1.00 0.00 C ATOM 625 C SER A 43 -0.084 -10.466 -0.931 1.00 0.00 C ATOM 626 O SER A 43 0.284 -10.966 0.133 1.00 0.00 O ATOM 627 CB SER A 43 0.221 -11.871 -2.993 1.00 0.00 C ATOM 628 OG SER A 43 0.626 -13.086 -2.382 1.00 0.00 O ATOM 0 H SER A 43 2.374 -11.770 -1.571 1.00 0.00 H new ATOM 0 HA SER A 43 0.604 -9.774 -2.828 1.00 0.00 H new ATOM 0 HB2 SER A 43 -0.867 -11.838 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.603 -11.829 -4.013 1.00 0.00 H new ATOM 0 HG SER A 43 0.289 -13.843 -2.905 1.00 0.00 H new ATOM 634 N TRP A 44 -1.174 -9.730 -1.036 1.00 0.00 N ATOM 635 CA TRP A 44 -2.010 -9.445 0.112 1.00 0.00 C ATOM 636 C TRP A 44 -3.194 -10.409 0.120 1.00 0.00 C ATOM 637 O TRP A 44 -3.833 -10.614 -0.911 1.00 0.00 O ATOM 638 CB TRP A 44 -2.484 -7.988 0.041 1.00 0.00 C ATOM 639 CG TRP A 44 -2.648 -7.323 1.376 1.00 0.00 C ATOM 640 CD1 TRP A 44 -1.987 -7.626 2.534 1.00 0.00 C ATOM 641 CD2 TRP A 44 -3.505 -6.217 1.682 1.00 0.00 C ATOM 642 NE1 TRP A 44 -2.397 -6.786 3.543 1.00 0.00 N ATOM 643 CE2 TRP A 44 -3.324 -5.912 3.044 1.00 0.00 C ATOM 644 CE3 TRP A 44 -4.411 -5.457 0.936 1.00 0.00 C ATOM 645 CZ2 TRP A 44 -4.018 -4.881 3.676 1.00 0.00 C ATOM 646 CZ3 TRP A 44 -5.097 -4.436 1.564 1.00 0.00 C ATOM 647 CH2 TRP A 44 -4.895 -4.154 2.920 1.00 0.00 C ATOM 0 H TRP A 44 -1.501 -9.317 -1.909 1.00 0.00 H new ATOM 0 HA TRP A 44 -1.448 -9.580 1.036 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -1.770 -7.415 -0.551 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.437 -7.954 -0.487 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -1.251 -8.409 2.641 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -2.064 -6.811 4.507 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.571 -5.664 -0.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -3.868 -4.665 4.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.802 -3.845 0.999 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.444 -3.345 3.379 1.00 0.00 H new ATOM 658 N PRO A 45 -3.485 -11.046 1.266 1.00 0.00 N ATOM 659 CA PRO A 45 -4.598 -12.000 1.388 1.00 0.00 C ATOM 660 C PRO A 45 -5.964 -11.330 1.244 1.00 0.00 C ATOM 661 O PRO A 45 -6.992 -12.002 1.107 1.00 0.00 O ATOM 662 CB PRO A 45 -4.428 -12.574 2.798 1.00 0.00 C ATOM 663 CG PRO A 45 -3.650 -11.545 3.541 1.00 0.00 C ATOM 664 CD PRO A 45 -2.736 -10.910 2.529 1.00 0.00 C ATOM 0 HA PRO A 45 -4.570 -12.754 0.601 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.394 -12.755 3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.900 -13.528 2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.311 -10.804 3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.080 -11.997 4.353 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.535 -9.866 2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.772 -11.417 2.482 1.00 0.00 H new ATOM 672 N VAL A 46 -5.961 -10.006 1.266 1.00 0.00 N ATOM 673 CA VAL A 46 -7.180 -9.224 1.150 1.00 0.00 C ATOM 674 C VAL A 46 -7.518 -9.003 -0.320 1.00 0.00 C ATOM 675 O VAL A 46 -6.618 -8.896 -1.152 1.00 0.00 O ATOM 676 CB VAL A 46 -7.018 -7.857 1.849 1.00 0.00 C ATOM 677 CG1 VAL A 46 -8.354 -7.152 2.002 1.00 0.00 C ATOM 678 CG2 VAL A 46 -6.340 -8.031 3.195 1.00 0.00 C ATOM 0 H VAL A 46 -5.115 -9.445 1.365 1.00 0.00 H new ATOM 0 HA VAL A 46 -7.988 -9.774 1.633 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.387 -7.228 1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.205 -6.193 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.793 -6.987 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.025 -7.769 2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.232 -7.059 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.945 -8.683 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.355 -8.476 3.052 1.00 0.00 H new ATOM 688 N GLN A 47 -8.803 -8.961 -0.640 1.00 0.00 N ATOM 689 CA GLN A 47 -9.239 -8.734 -2.013 1.00 0.00 C ATOM 690 C GLN A 47 -10.269 -7.611 -2.074 1.00 0.00 C ATOM 691 O GLN A 47 -10.752 -7.254 -3.148 1.00 0.00 O ATOM 692 CB GLN A 47 -9.843 -10.012 -2.600 1.00 0.00 C ATOM 693 CG GLN A 47 -8.913 -11.215 -2.547 1.00 0.00 C ATOM 694 CD GLN A 47 -9.455 -12.403 -3.312 1.00 0.00 C ATOM 695 OE1 GLN A 47 -10.668 -12.574 -3.451 1.00 0.00 O ATOM 696 NE2 GLN A 47 -8.560 -13.236 -3.819 1.00 0.00 N ATOM 0 H GLN A 47 -9.562 -9.081 0.030 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.366 -8.446 -2.599 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -10.760 -10.250 -2.060 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.123 -9.827 -3.637 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -7.941 -10.937 -2.956 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.752 -11.500 -1.507 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.565 -13.060 -3.682 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.866 -14.054 -4.346 1.00 0.00 H new ATOM 705 N ARG A 48 -10.616 -7.060 -0.915 1.00 0.00 N ATOM 706 CA ARG A 48 -11.632 -6.018 -0.846 1.00 0.00 C ATOM 707 C ARG A 48 -11.183 -4.871 0.049 1.00 0.00 C ATOM 708 O ARG A 48 -10.659 -5.090 1.139 1.00 0.00 O ATOM 709 CB ARG A 48 -12.947 -6.590 -0.307 1.00 0.00 C ATOM 710 CG ARG A 48 -13.449 -7.804 -1.068 1.00 0.00 C ATOM 711 CD ARG A 48 -14.614 -8.462 -0.352 1.00 0.00 C ATOM 712 NE ARG A 48 -14.894 -9.787 -0.889 1.00 0.00 N ATOM 713 CZ ARG A 48 -14.565 -10.920 -0.274 1.00 0.00 C ATOM 714 NH1 ARG A 48 -13.948 -10.886 0.905 1.00 0.00 N ATOM 715 NH2 ARG A 48 -14.852 -12.085 -0.840 1.00 0.00 N ATOM 0 H ARG A 48 -10.210 -7.317 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.784 -5.638 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.812 -6.861 0.740 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.710 -5.812 -0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.757 -7.506 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.638 -8.523 -1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -14.391 -8.540 0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -15.501 -7.835 -0.447 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.370 -9.850 -1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.726 -9.990 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.697 -11.756 1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.324 -12.110 -1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.601 -12.955 -0.371 1.00 0.00 H new ATOM 729 N PRO A 49 -11.424 -3.626 -0.390 1.00 0.00 N ATOM 730 CA PRO A 49 -11.077 -2.424 0.383 1.00 0.00 C ATOM 731 C PRO A 49 -11.933 -2.274 1.642 1.00 0.00 C ATOM 732 O PRO A 49 -11.703 -1.385 2.462 1.00 0.00 O ATOM 733 CB PRO A 49 -11.358 -1.281 -0.597 1.00 0.00 C ATOM 734 CG PRO A 49 -12.367 -1.828 -1.543 1.00 0.00 C ATOM 735 CD PRO A 49 -12.046 -3.288 -1.684 1.00 0.00 C ATOM 0 HA PRO A 49 -10.048 -2.452 0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.739 -0.401 -0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.451 -0.976 -1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.378 -1.685 -1.162 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.315 -1.321 -2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.942 -3.881 -1.866 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.367 -3.472 -2.517 1.00 0.00 H new ATOM 743 N ALA A 50 -12.933 -3.138 1.776 1.00 0.00 N ATOM 744 CA ALA A 50 -13.824 -3.113 2.927 1.00 0.00 C ATOM 745 C ALA A 50 -13.372 -4.098 4.002 1.00 0.00 C ATOM 746 O ALA A 50 -13.836 -4.042 5.141 1.00 0.00 O ATOM 747 CB ALA A 50 -15.248 -3.419 2.491 1.00 0.00 C ATOM 0 H ALA A 50 -13.147 -3.868 1.097 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.791 -2.113 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -15.907 -3.398 3.359 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -15.576 -2.672 1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.284 -4.407 2.032 1.00 0.00 H new ATOM 753 N ASP A 51 -12.466 -4.998 3.641 1.00 0.00 N ATOM 754 CA ASP A 51 -11.997 -6.018 4.577 1.00 0.00 C ATOM 755 C ASP A 51 -10.700 -5.594 5.246 1.00 0.00 C ATOM 756 O ASP A 51 -10.123 -6.349 6.023 1.00 0.00 O ATOM 757 CB ASP A 51 -11.794 -7.368 3.878 1.00 0.00 C ATOM 758 CG ASP A 51 -13.092 -8.114 3.633 1.00 0.00 C ATOM 759 OD1 ASP A 51 -13.877 -8.277 4.592 1.00 0.00 O ATOM 760 OD2 ASP A 51 -13.321 -8.566 2.489 1.00 0.00 O ATOM 0 H ASP A 51 -12.042 -5.045 2.714 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.769 -6.130 5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.291 -7.205 2.925 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.134 -7.989 4.485 1.00 0.00 H new ATOM 765 N ILE A 52 -10.254 -4.381 4.954 1.00 0.00 N ATOM 766 CA ILE A 52 -8.985 -3.888 5.469 1.00 0.00 C ATOM 767 C ILE A 52 -9.084 -3.551 6.957 1.00 0.00 C ATOM 768 O ILE A 52 -9.924 -2.751 7.369 1.00 0.00 O ATOM 769 CB ILE A 52 -8.514 -2.641 4.693 1.00 0.00 C ATOM 770 CG1 ILE A 52 -8.391 -2.963 3.199 1.00 0.00 C ATOM 771 CG2 ILE A 52 -7.186 -2.139 5.244 1.00 0.00 C ATOM 772 CD1 ILE A 52 -7.975 -1.778 2.353 1.00 0.00 C ATOM 0 H ILE A 52 -10.754 -3.718 4.361 1.00 0.00 H new ATOM 0 HA ILE A 52 -8.255 -4.686 5.334 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.255 -1.852 4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.664 -3.765 3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.348 -3.338 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.869 -1.259 4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.304 -1.877 6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.433 -2.921 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.909 -2.082 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.713 -0.982 2.453 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.003 -1.415 2.687 1.00 0.00 H new ATOM 784 N THR A 53 -8.228 -4.179 7.752 1.00 0.00 N ATOM 785 CA THR A 53 -8.163 -3.916 9.181 1.00 0.00 C ATOM 786 C THR A 53 -6.768 -3.451 9.571 1.00 0.00 C ATOM 787 O THR A 53 -5.859 -3.434 8.738 1.00 0.00 O ATOM 788 CB THR A 53 -8.505 -5.173 10.001 1.00 0.00 C ATOM 789 OG1 THR A 53 -7.673 -6.266 9.589 1.00 0.00 O ATOM 790 CG2 THR A 53 -9.964 -5.558 9.843 1.00 0.00 C ATOM 0 H THR A 53 -7.563 -4.881 7.426 1.00 0.00 H new ATOM 0 HA THR A 53 -8.894 -3.138 9.399 1.00 0.00 H new ATOM 0 HB THR A 53 -8.324 -4.946 11.052 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.894 -7.062 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.171 -6.449 10.435 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.596 -4.739 10.187 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.175 -5.763 8.793 1.00 0.00 H new ATOM 798 N ALA A 54 -6.593 -3.103 10.841 1.00 0.00 N ATOM 799 CA ALA A 54 -5.290 -2.699 11.349 1.00 0.00 C ATOM 800 C ALA A 54 -4.311 -3.862 11.269 1.00 0.00 C ATOM 801 O ALA A 54 -3.136 -3.679 10.952 1.00 0.00 O ATOM 802 CB ALA A 54 -5.408 -2.204 12.782 1.00 0.00 C ATOM 0 H ALA A 54 -7.339 -3.093 11.537 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.914 -1.883 10.732 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.425 -1.906 13.146 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -6.083 -1.348 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.801 -3.002 13.411 1.00 0.00 H new ATOM 808 N SER A 55 -4.817 -5.060 11.539 1.00 0.00 N ATOM 809 CA SER A 55 -4.020 -6.276 11.483 1.00 0.00 C ATOM 810 C SER A 55 -3.399 -6.445 10.099 1.00 0.00 C ATOM 811 O SER A 55 -2.193 -6.679 9.958 1.00 0.00 O ATOM 812 CB SER A 55 -4.917 -7.474 11.792 1.00 0.00 C ATOM 813 OG SER A 55 -5.947 -7.108 12.698 1.00 0.00 O ATOM 0 H SER A 55 -5.790 -5.214 11.802 1.00 0.00 H new ATOM 0 HA SER A 55 -3.217 -6.211 12.218 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.355 -7.854 10.869 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.321 -8.281 12.218 1.00 0.00 H new ATOM 0 HG SER A 55 -6.512 -7.887 12.883 1.00 0.00 H new ATOM 819 N LEU A 56 -4.234 -6.291 9.083 1.00 0.00 N ATOM 820 CA LEU A 56 -3.819 -6.476 7.702 1.00 0.00 C ATOM 821 C LEU A 56 -2.894 -5.347 7.254 1.00 0.00 C ATOM 822 O LEU A 56 -2.013 -5.552 6.417 1.00 0.00 O ATOM 823 CB LEU A 56 -5.054 -6.560 6.809 1.00 0.00 C ATOM 824 CG LEU A 56 -6.018 -7.692 7.174 1.00 0.00 C ATOM 825 CD1 LEU A 56 -7.349 -7.513 6.472 1.00 0.00 C ATOM 826 CD2 LEU A 56 -5.413 -9.045 6.827 1.00 0.00 C ATOM 0 H LEU A 56 -5.215 -6.035 9.192 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.258 -7.407 7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.590 -5.612 6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.733 -6.691 5.776 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.190 -7.656 8.250 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.018 -8.329 6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.793 -6.564 6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.195 -7.518 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.114 -9.836 7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.208 -9.088 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.484 -9.181 7.381 1.00 0.00 H new ATOM 838 N LEU A 57 -3.088 -4.162 7.822 1.00 0.00 N ATOM 839 CA LEU A 57 -2.210 -3.029 7.549 1.00 0.00 C ATOM 840 C LEU A 57 -0.817 -3.286 8.114 1.00 0.00 C ATOM 841 O LEU A 57 0.187 -2.952 7.487 1.00 0.00 O ATOM 842 CB LEU A 57 -2.790 -1.740 8.133 1.00 0.00 C ATOM 843 CG LEU A 57 -4.049 -1.222 7.436 1.00 0.00 C ATOM 844 CD1 LEU A 57 -4.572 0.023 8.136 1.00 0.00 C ATOM 845 CD2 LEU A 57 -3.765 -0.928 5.971 1.00 0.00 C ATOM 0 H LEU A 57 -3.846 -3.960 8.475 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.132 -2.911 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.019 -1.907 9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.025 -0.964 8.092 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.815 -1.996 7.490 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.468 0.378 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.814 -0.216 9.171 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.809 0.801 8.112 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.672 -0.560 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.983 -0.172 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.436 -1.841 5.474 1.00 0.00 H new ATOM 857 N GLN A 58 -0.764 -3.895 9.297 1.00 0.00 N ATOM 858 CA GLN A 58 0.504 -4.277 9.911 1.00 0.00 C ATOM 859 C GLN A 58 1.277 -5.213 8.986 1.00 0.00 C ATOM 860 O GLN A 58 2.497 -5.108 8.850 1.00 0.00 O ATOM 861 CB GLN A 58 0.265 -4.966 11.257 1.00 0.00 C ATOM 862 CG GLN A 58 -0.383 -4.067 12.299 1.00 0.00 C ATOM 863 CD GLN A 58 -0.682 -4.784 13.605 1.00 0.00 C ATOM 864 OE1 GLN A 58 -0.980 -6.075 13.533 1.00 0.00 O flip ATOM 865 NE2 GLN A 58 -0.660 -4.178 14.675 1.00 0.00 N flip ATOM 0 H GLN A 58 -1.587 -4.135 9.850 1.00 0.00 H new ATOM 0 HA GLN A 58 1.089 -3.372 10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.368 -5.840 11.100 1.00 0.00 H new ATOM 0 HB3 GLN A 58 1.218 -5.327 11.644 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.274 -3.221 12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.310 -3.662 11.894 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.427 -3.185 14.694 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.875 -4.668 15.543 1.00 0.00 H new ATOM 874 N GLN A 59 0.551 -6.122 8.348 1.00 0.00 N ATOM 875 CA GLN A 59 1.148 -7.050 7.394 1.00 0.00 C ATOM 876 C GLN A 59 1.618 -6.309 6.144 1.00 0.00 C ATOM 877 O GLN A 59 2.714 -6.555 5.636 1.00 0.00 O ATOM 878 CB GLN A 59 0.138 -8.129 7.002 1.00 0.00 C ATOM 879 CG GLN A 59 -0.429 -8.892 8.186 1.00 0.00 C ATOM 880 CD GLN A 59 -1.452 -9.930 7.771 1.00 0.00 C ATOM 881 OE1 GLN A 59 -2.143 -9.771 6.765 1.00 0.00 O ATOM 882 NE2 GLN A 59 -1.564 -10.992 8.550 1.00 0.00 N ATOM 0 H GLN A 59 -0.455 -6.237 8.474 1.00 0.00 H new ATOM 0 HA GLN A 59 2.009 -7.520 7.869 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.682 -7.665 6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 59 0.618 -8.834 6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 59 0.384 -9.382 8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.890 -8.189 8.880 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -0.971 -11.084 9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.243 -11.719 8.326 1.00 0.00 H new ATOM 891 N ALA A 60 0.788 -5.383 5.672 1.00 0.00 N ATOM 892 CA ALA A 60 1.068 -4.635 4.448 1.00 0.00 C ATOM 893 C ALA A 60 2.229 -3.663 4.629 1.00 0.00 C ATOM 894 O ALA A 60 2.758 -3.130 3.656 1.00 0.00 O ATOM 895 CB ALA A 60 -0.176 -3.889 3.991 1.00 0.00 C ATOM 0 H ALA A 60 -0.092 -5.131 6.123 1.00 0.00 H new ATOM 0 HA ALA A 60 1.358 -5.355 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.046 -3.336 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.977 -4.602 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.490 -3.194 4.769 1.00 0.00 H new ATOM 901 N ALA A 61 2.622 -3.435 5.879 1.00 0.00 N ATOM 902 CA ALA A 61 3.751 -2.564 6.179 1.00 0.00 C ATOM 903 C ALA A 61 5.070 -3.205 5.749 1.00 0.00 C ATOM 904 O ALA A 61 6.107 -2.545 5.709 1.00 0.00 O ATOM 905 CB ALA A 61 3.783 -2.233 7.664 1.00 0.00 C ATOM 0 H ALA A 61 2.174 -3.842 6.700 1.00 0.00 H new ATOM 0 HA ALA A 61 3.625 -1.640 5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.632 -1.582 7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.859 -1.727 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.881 -3.153 8.240 1.00 0.00 H new ATOM 911 N GLY A 62 5.027 -4.499 5.446 1.00 0.00 N ATOM 912 CA GLY A 62 6.211 -5.194 4.969 1.00 0.00 C ATOM 913 C GLY A 62 7.100 -5.677 6.100 1.00 0.00 C ATOM 914 O GLY A 62 8.116 -6.329 5.867 1.00 0.00 O ATOM 0 H GLY A 62 4.192 -5.080 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.907 -6.046 4.361 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.782 -4.529 4.322 1.00 0.00 H new ATOM 918 N LEU A 63 6.704 -5.369 7.329 1.00 0.00 N ATOM 919 CA LEU A 63 7.480 -5.750 8.504 1.00 0.00 C ATOM 920 C LEU A 63 7.103 -7.152 8.971 1.00 0.00 C ATOM 921 O LEU A 63 7.614 -7.646 9.976 1.00 0.00 O ATOM 922 CB LEU A 63 7.250 -4.743 9.636 1.00 0.00 C ATOM 923 CG LEU A 63 7.643 -3.298 9.315 1.00 0.00 C ATOM 924 CD1 LEU A 63 7.290 -2.379 10.472 1.00 0.00 C ATOM 925 CD2 LEU A 63 9.129 -3.210 9.001 1.00 0.00 C ATOM 0 H LEU A 63 5.848 -4.855 7.539 1.00 0.00 H new ATOM 0 HA LEU A 63 8.536 -5.749 8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.195 -4.763 9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.812 -5.070 10.511 1.00 0.00 H new ATOM 0 HG LEU A 63 7.083 -2.976 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.577 -1.357 10.225 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.216 -2.421 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.823 -2.699 11.367 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.393 -2.177 8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 63 9.704 -3.551 9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 63 9.357 -3.839 8.141 1.00 0.00 H new ATOM 937 N ALA A 64 6.209 -7.793 8.231 1.00 0.00 N ATOM 938 CA ALA A 64 5.730 -9.116 8.592 1.00 0.00 C ATOM 939 C ALA A 64 6.669 -10.205 8.081 1.00 0.00 C ATOM 940 O ALA A 64 6.381 -10.878 7.090 1.00 0.00 O ATOM 941 CB ALA A 64 4.317 -9.336 8.070 1.00 0.00 C ATOM 0 H ALA A 64 5.801 -7.416 7.376 1.00 0.00 H new ATOM 0 HA ALA A 64 5.710 -9.178 9.680 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.976 -10.333 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.650 -8.590 8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.312 -9.243 6.984 1.00 0.00 H new ATOM 947 N GLU A 65 7.805 -10.348 8.744 1.00 0.00 N ATOM 948 CA GLU A 65 8.739 -11.420 8.438 1.00 0.00 C ATOM 949 C GLU A 65 8.428 -12.637 9.290 1.00 0.00 C ATOM 950 O GLU A 65 8.671 -12.641 10.497 1.00 0.00 O ATOM 951 CB GLU A 65 10.186 -10.975 8.668 1.00 0.00 C ATOM 952 CG GLU A 65 10.712 -10.029 7.602 1.00 0.00 C ATOM 953 CD GLU A 65 10.725 -10.660 6.223 1.00 0.00 C ATOM 954 OE1 GLU A 65 11.520 -11.597 5.999 1.00 0.00 O ATOM 955 OE2 GLU A 65 9.939 -10.225 5.357 1.00 0.00 O ATOM 0 H GLU A 65 8.104 -9.733 9.501 1.00 0.00 H new ATOM 0 HA GLU A 65 8.627 -11.678 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.256 -10.487 9.640 1.00 0.00 H new ATOM 0 HB3 GLU A 65 10.826 -11.857 8.706 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.095 -9.131 7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.723 -9.716 7.865 1.00 0.00 H new ATOM 962 N VAL A 66 7.869 -13.659 8.663 1.00 0.00 N ATOM 963 CA VAL A 66 7.515 -14.880 9.368 1.00 0.00 C ATOM 964 C VAL A 66 8.769 -15.674 9.706 1.00 0.00 C ATOM 965 O VAL A 66 8.880 -16.248 10.790 1.00 0.00 O ATOM 966 CB VAL A 66 6.549 -15.757 8.540 1.00 0.00 C ATOM 967 CG1 VAL A 66 6.125 -16.987 9.327 1.00 0.00 C ATOM 968 CG2 VAL A 66 5.333 -14.953 8.109 1.00 0.00 C ATOM 0 H VAL A 66 7.650 -13.667 7.667 1.00 0.00 H new ATOM 0 HA VAL A 66 7.006 -14.593 10.288 1.00 0.00 H new ATOM 0 HB VAL A 66 7.076 -16.091 7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.445 -17.589 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.005 -17.578 9.580 1.00 0.00 H new ATOM 0 HG13 VAL A 66 5.620 -16.677 10.242 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.665 -15.588 7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.808 -14.586 8.991 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.653 -14.108 7.499 1.00 0.00 H new ATOM 978 N VAL A 67 9.720 -15.684 8.784 1.00 0.00 N ATOM 979 CA VAL A 67 10.970 -16.394 8.995 1.00 0.00 C ATOM 980 C VAL A 67 11.936 -15.536 9.804 1.00 0.00 C ATOM 981 O VAL A 67 12.502 -14.564 9.296 1.00 0.00 O ATOM 982 CB VAL A 67 11.633 -16.803 7.664 1.00 0.00 C ATOM 983 CG1 VAL A 67 12.887 -17.624 7.916 1.00 0.00 C ATOM 984 CG2 VAL A 67 10.653 -17.572 6.788 1.00 0.00 C ATOM 0 H VAL A 67 9.649 -15.209 7.884 1.00 0.00 H new ATOM 0 HA VAL A 67 10.735 -17.304 9.548 1.00 0.00 H new ATOM 0 HB VAL A 67 11.922 -15.895 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 67 13.338 -17.901 6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.597 -17.035 8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 67 12.626 -18.526 8.470 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.141 -17.851 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 67 10.327 -18.472 7.310 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.788 -16.945 6.572 1.00 0.00 H new ATOM 994 N ARG A 68 12.108 -15.892 11.066 1.00 0.00 N ATOM 995 CA ARG A 68 12.975 -15.151 11.965 1.00 0.00 C ATOM 996 C ARG A 68 14.131 -16.024 12.434 1.00 0.00 C ATOM 997 O ARG A 68 14.098 -16.579 13.532 1.00 0.00 O ATOM 998 CB ARG A 68 12.184 -14.631 13.169 1.00 0.00 C ATOM 999 CG ARG A 68 11.108 -13.623 12.802 1.00 0.00 C ATOM 1000 CD ARG A 68 10.320 -13.181 14.024 1.00 0.00 C ATOM 1001 NE ARG A 68 9.529 -14.270 14.598 1.00 0.00 N ATOM 1002 CZ ARG A 68 9.224 -14.366 15.893 1.00 0.00 C ATOM 1003 NH1 ARG A 68 9.707 -13.486 16.759 1.00 0.00 N ATOM 1004 NH2 ARG A 68 8.457 -15.357 16.322 1.00 0.00 N ATOM 0 H ARG A 68 11.653 -16.698 11.494 1.00 0.00 H new ATOM 0 HA ARG A 68 13.381 -14.298 11.421 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.720 -15.475 13.680 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.875 -14.171 13.876 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.567 -12.754 12.330 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.430 -14.063 12.070 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.008 -12.798 14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.658 -12.360 13.749 1.00 0.00 H new ATOM 0 HE ARG A 68 9.191 -14.999 13.970 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.314 -12.733 16.436 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.472 -13.562 17.749 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.099 -16.047 15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 68 8.224 -15.430 17.312 1.00 0.00 H new ATOM 1018 N ASP A 69 15.136 -16.163 11.580 1.00 0.00 N ATOM 1019 CA ASP A 69 16.318 -16.959 11.902 1.00 0.00 C ATOM 1020 C ASP A 69 17.599 -16.224 11.494 1.00 0.00 C ATOM 1021 O ASP A 69 18.458 -15.978 12.338 1.00 0.00 O ATOM 1022 CB ASP A 69 16.276 -18.345 11.234 1.00 0.00 C ATOM 1023 CG ASP A 69 15.190 -19.253 11.781 1.00 0.00 C ATOM 1024 OD1 ASP A 69 15.399 -19.869 12.851 1.00 0.00 O ATOM 1025 OD2 ASP A 69 14.129 -19.379 11.131 1.00 0.00 O ATOM 0 H ASP A 69 15.158 -15.734 10.655 1.00 0.00 H new ATOM 0 HA ASP A 69 16.318 -17.105 12.982 1.00 0.00 H new ATOM 0 HB2 ASP A 69 16.125 -18.218 10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 69 17.243 -18.831 11.364 1.00 0.00 H new ATOM 1030 N PRO A 70 17.751 -15.835 10.200 1.00 0.00 N ATOM 1031 CA PRO A 70 18.968 -15.156 9.725 1.00 0.00 C ATOM 1032 C PRO A 70 19.163 -13.775 10.350 1.00 0.00 C ATOM 1033 O PRO A 70 20.223 -13.165 10.213 1.00 0.00 O ATOM 1034 CB PRO A 70 18.752 -15.027 8.213 1.00 0.00 C ATOM 1035 CG PRO A 70 17.280 -15.118 8.022 1.00 0.00 C ATOM 1036 CD PRO A 70 16.780 -16.034 9.101 1.00 0.00 C ATOM 0 HA PRO A 70 19.862 -15.717 9.996 1.00 0.00 H new ATOM 0 HB2 PRO A 70 19.140 -14.080 7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 70 19.269 -15.819 7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 70 16.815 -14.135 8.098 1.00 0.00 H new ATOM 0 HG3 PRO A 70 17.038 -15.510 7.034 1.00 0.00 H new ATOM 0 HD2 PRO A 70 15.767 -15.776 9.409 1.00 0.00 H new ATOM 0 HD3 PRO A 70 16.758 -17.072 8.768 1.00 0.00 H new ATOM 1044 N LEU A 71 18.136 -13.286 11.035 1.00 0.00 N ATOM 1045 CA LEU A 71 18.213 -11.997 11.711 1.00 0.00 C ATOM 1046 C LEU A 71 18.948 -12.138 13.044 1.00 0.00 C ATOM 1047 O LEU A 71 19.401 -11.151 13.626 1.00 0.00 O ATOM 1048 CB LEU A 71 16.805 -11.439 11.938 1.00 0.00 C ATOM 1049 CG LEU A 71 16.743 -10.015 12.501 1.00 0.00 C ATOM 1050 CD1 LEU A 71 17.322 -9.020 11.506 1.00 0.00 C ATOM 1051 CD2 LEU A 71 15.312 -9.645 12.858 1.00 0.00 C ATOM 0 H LEU A 71 17.240 -13.763 11.137 1.00 0.00 H new ATOM 0 HA LEU A 71 18.770 -11.303 11.081 1.00 0.00 H new ATOM 0 HB2 LEU A 71 16.267 -11.460 10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 16.275 -12.104 12.620 1.00 0.00 H new ATOM 0 HG LEU A 71 17.344 -9.978 13.410 1.00 0.00 H new ATOM 0 HD11 LEU A 71 17.269 -8.015 11.924 1.00 0.00 H new ATOM 0 HD12 LEU A 71 18.362 -9.274 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 71 16.750 -9.058 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.287 -8.631 13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.689 -9.700 11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 71 14.933 -10.339 13.608 1.00 0.00 H new ATOM 1063 N ALA A 72 19.066 -13.372 13.517 1.00 0.00 N ATOM 1064 CA ALA A 72 19.733 -13.646 14.779 1.00 0.00 C ATOM 1065 C ALA A 72 21.199 -13.986 14.546 1.00 0.00 C ATOM 1066 O ALA A 72 21.547 -14.620 13.548 1.00 0.00 O ATOM 1067 CB ALA A 72 19.033 -14.781 15.512 1.00 0.00 C ATOM 0 H ALA A 72 18.706 -14.200 13.042 1.00 0.00 H new ATOM 0 HA ALA A 72 19.683 -12.750 15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 72 19.544 -14.975 16.455 1.00 0.00 H new ATOM 0 HB2 ALA A 72 17.998 -14.502 15.710 1.00 0.00 H new ATOM 0 HB3 ALA A 72 19.055 -15.680 14.896 1.00 0.00 H new ATOM 1073 N PHE A 73 22.050 -13.557 15.465 1.00 0.00 N ATOM 1074 CA PHE A 73 23.483 -13.795 15.356 1.00 0.00 C ATOM 1075 C PHE A 73 23.993 -14.527 16.592 1.00 0.00 C ATOM 1076 O PHE A 73 23.212 -14.881 17.477 1.00 0.00 O ATOM 1077 CB PHE A 73 24.234 -12.468 15.200 1.00 0.00 C ATOM 1078 CG PHE A 73 23.791 -11.650 14.021 1.00 0.00 C ATOM 1079 CD1 PHE A 73 24.096 -12.050 12.731 1.00 0.00 C ATOM 1080 CD2 PHE A 73 23.076 -10.478 14.204 1.00 0.00 C ATOM 1081 CE1 PHE A 73 23.696 -11.298 11.645 1.00 0.00 C ATOM 1082 CE2 PHE A 73 22.672 -9.721 13.122 1.00 0.00 C ATOM 1083 CZ PHE A 73 22.982 -10.132 11.840 1.00 0.00 C ATOM 0 H PHE A 73 21.772 -13.040 16.299 1.00 0.00 H new ATOM 0 HA PHE A 73 23.662 -14.412 14.475 1.00 0.00 H new ATOM 0 HB2 PHE A 73 24.102 -11.879 16.108 1.00 0.00 H new ATOM 0 HB3 PHE A 73 25.300 -12.675 15.106 1.00 0.00 H new ATOM 0 HD1 PHE A 73 24.654 -12.961 12.573 1.00 0.00 H new ATOM 0 HD2 PHE A 73 22.832 -10.152 15.204 1.00 0.00 H new ATOM 0 HE1 PHE A 73 23.941 -11.621 10.644 1.00 0.00 H new ATOM 0 HE2 PHE A 73 22.115 -8.809 13.278 1.00 0.00 H new ATOM 0 HZ PHE A 73 22.667 -9.543 10.992 1.00 0.00 H new ATOM 1093 N LEU A 74 25.300 -14.746 16.652 1.00 0.00 N ATOM 1094 CA LEU A 74 25.921 -15.369 17.815 1.00 0.00 C ATOM 1095 C LEU A 74 26.449 -14.280 18.747 1.00 0.00 C ATOM 1096 O LEU A 74 27.007 -14.553 19.811 1.00 0.00 O ATOM 1097 CB LEU A 74 27.053 -16.307 17.378 1.00 0.00 C ATOM 1098 CG LEU A 74 27.620 -17.207 18.481 1.00 0.00 C ATOM 1099 CD1 LEU A 74 26.533 -18.105 19.054 1.00 0.00 C ATOM 1100 CD2 LEU A 74 28.772 -18.041 17.945 1.00 0.00 C ATOM 0 H LEU A 74 25.953 -14.501 15.907 1.00 0.00 H new ATOM 0 HA LEU A 74 25.180 -15.965 18.347 1.00 0.00 H new ATOM 0 HB2 LEU A 74 26.687 -16.939 16.569 1.00 0.00 H new ATOM 0 HB3 LEU A 74 27.865 -15.705 16.970 1.00 0.00 H new ATOM 0 HG LEU A 74 27.996 -16.572 19.283 1.00 0.00 H new ATOM 0 HD11 LEU A 74 26.957 -18.736 19.835 1.00 0.00 H new ATOM 0 HD12 LEU A 74 25.738 -17.490 19.475 1.00 0.00 H new ATOM 0 HD13 LEU A 74 26.125 -18.733 18.262 1.00 0.00 H new ATOM 0 HD21 LEU A 74 29.164 -18.675 18.741 1.00 0.00 H new ATOM 0 HD22 LEU A 74 28.418 -18.666 17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 74 29.562 -17.382 17.585 1.00 0.00 H new ATOM 1112 N ASP A 75 26.267 -13.044 18.316 1.00 0.00 N ATOM 1113 CA ASP A 75 26.622 -11.868 19.095 1.00 0.00 C ATOM 1114 C ASP A 75 25.603 -10.776 18.808 1.00 0.00 C ATOM 1115 O ASP A 75 24.616 -11.026 18.114 1.00 0.00 O ATOM 1116 CB ASP A 75 28.042 -11.393 18.762 1.00 0.00 C ATOM 1117 CG ASP A 75 28.203 -10.969 17.316 1.00 0.00 C ATOM 1118 OD1 ASP A 75 28.358 -11.854 16.448 1.00 0.00 O ATOM 1119 OD2 ASP A 75 28.196 -9.751 17.045 1.00 0.00 O ATOM 0 H ASP A 75 25.864 -12.825 17.405 1.00 0.00 H new ATOM 0 HA ASP A 75 26.609 -12.115 20.157 1.00 0.00 H new ATOM 0 HB2 ASP A 75 28.300 -10.556 19.411 1.00 0.00 H new ATOM 0 HB3 ASP A 75 28.747 -12.195 18.980 1.00 0.00 H new ATOM 1124 N GLU A 76 25.822 -9.577 19.324 1.00 0.00 N ATOM 1125 CA GLU A 76 24.842 -8.514 19.165 1.00 0.00 C ATOM 1126 C GLU A 76 25.508 -7.158 18.963 1.00 0.00 C ATOM 1127 O GLU A 76 26.556 -6.875 19.544 1.00 0.00 O ATOM 1128 CB GLU A 76 23.921 -8.473 20.385 1.00 0.00 C ATOM 1129 CG GLU A 76 24.645 -8.171 21.684 1.00 0.00 C ATOM 1130 CD GLU A 76 23.735 -8.266 22.882 1.00 0.00 C ATOM 1131 OE1 GLU A 76 22.844 -7.408 23.023 1.00 0.00 O ATOM 1132 OE2 GLU A 76 23.897 -9.214 23.681 1.00 0.00 O ATOM 0 H GLU A 76 26.657 -9.317 19.849 1.00 0.00 H new ATOM 0 HA GLU A 76 24.256 -8.728 18.272 1.00 0.00 H new ATOM 0 HB2 GLU A 76 23.152 -7.718 20.224 1.00 0.00 H new ATOM 0 HB3 GLU A 76 23.412 -9.432 20.477 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.475 -8.867 21.805 1.00 0.00 H new ATOM 0 HG3 GLU A 76 25.073 -7.170 21.634 1.00 0.00 H new ATOM 1139 N PRO A 77 24.916 -6.309 18.112 1.00 0.00 N ATOM 1140 CA PRO A 77 25.383 -4.944 17.902 1.00 0.00 C ATOM 1141 C PRO A 77 24.734 -3.954 18.870 1.00 0.00 C ATOM 1142 O PRO A 77 25.055 -2.766 18.855 1.00 0.00 O ATOM 1143 CB PRO A 77 24.940 -4.662 16.470 1.00 0.00 C ATOM 1144 CG PRO A 77 23.692 -5.466 16.285 1.00 0.00 C ATOM 1145 CD PRO A 77 23.763 -6.628 17.248 1.00 0.00 C ATOM 0 HA PRO A 77 26.455 -4.836 18.069 1.00 0.00 H new ATOM 0 HB2 PRO A 77 24.751 -3.599 16.317 1.00 0.00 H new ATOM 0 HB3 PRO A 77 25.708 -4.955 15.754 1.00 0.00 H new ATOM 0 HG2 PRO A 77 22.809 -4.857 16.481 1.00 0.00 H new ATOM 0 HG3 PRO A 77 23.612 -5.822 15.258 1.00 0.00 H new ATOM 0 HD2 PRO A 77 22.845 -6.722 17.827 1.00 0.00 H new ATOM 0 HD3 PRO A 77 23.907 -7.572 16.723 1.00 0.00 H new ATOM 1153 N GLU A 78 23.812 -4.464 19.691 1.00 0.00 N ATOM 1154 CA GLU A 78 23.075 -3.670 20.679 1.00 0.00 C ATOM 1155 C GLU A 78 22.191 -2.608 20.023 1.00 0.00 C ATOM 1156 O GLU A 78 20.970 -2.760 19.960 1.00 0.00 O ATOM 1157 CB GLU A 78 24.019 -3.015 21.688 1.00 0.00 C ATOM 1158 CG GLU A 78 24.825 -4.008 22.502 1.00 0.00 C ATOM 1159 CD GLU A 78 25.502 -3.352 23.680 1.00 0.00 C ATOM 1160 OE1 GLU A 78 26.524 -2.660 23.482 1.00 0.00 O ATOM 1161 OE2 GLU A 78 25.004 -3.510 24.812 1.00 0.00 O ATOM 0 H GLU A 78 23.553 -5.451 19.689 1.00 0.00 H new ATOM 0 HA GLU A 78 22.426 -4.366 21.210 1.00 0.00 H new ATOM 0 HB2 GLU A 78 24.703 -2.354 21.156 1.00 0.00 H new ATOM 0 HB3 GLU A 78 23.436 -2.391 22.366 1.00 0.00 H new ATOM 0 HG2 GLU A 78 24.170 -4.803 22.857 1.00 0.00 H new ATOM 0 HG3 GLU A 78 25.576 -4.474 21.865 1.00 0.00 H new ATOM 1168 N ALA A 79 22.808 -1.543 19.529 1.00 0.00 N ATOM 1169 CA ALA A 79 22.072 -0.429 18.946 1.00 0.00 C ATOM 1170 C ALA A 79 21.561 -0.779 17.553 1.00 0.00 C ATOM 1171 O ALA A 79 20.542 -0.255 17.101 1.00 0.00 O ATOM 1172 CB ALA A 79 22.946 0.816 18.896 1.00 0.00 C ATOM 0 H ALA A 79 23.821 -1.427 19.521 1.00 0.00 H new ATOM 0 HA ALA A 79 21.209 -0.225 19.580 1.00 0.00 H new ATOM 0 HB1 ALA A 79 22.382 1.639 18.458 1.00 0.00 H new ATOM 0 HB2 ALA A 79 23.255 1.085 19.906 1.00 0.00 H new ATOM 0 HB3 ALA A 79 23.828 0.617 18.288 1.00 0.00 H new ATOM 1178 N GLY A 80 22.262 -1.684 16.884 1.00 0.00 N ATOM 1179 CA GLY A 80 21.874 -2.083 15.544 1.00 0.00 C ATOM 1180 C GLY A 80 20.897 -3.245 15.548 1.00 0.00 C ATOM 1181 O GLY A 80 21.003 -4.156 14.731 1.00 0.00 O ATOM 0 H GLY A 80 23.094 -2.150 17.245 1.00 0.00 H new ATOM 0 HA2 GLY A 80 21.423 -1.234 15.031 1.00 0.00 H new ATOM 0 HA3 GLY A 80 22.763 -2.361 14.978 1.00 0.00 H new ATOM 1185 N ALA A 81 19.946 -3.211 16.471 1.00 0.00 N ATOM 1186 CA ALA A 81 18.961 -4.278 16.597 1.00 0.00 C ATOM 1187 C ALA A 81 17.646 -3.896 15.925 1.00 0.00 C ATOM 1188 O ALA A 81 16.701 -4.683 15.898 1.00 0.00 O ATOM 1189 CB ALA A 81 18.729 -4.605 18.065 1.00 0.00 C ATOM 0 H ALA A 81 19.835 -2.454 17.146 1.00 0.00 H new ATOM 0 HA ALA A 81 19.351 -5.162 16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.991 -5.403 18.148 1.00 0.00 H new ATOM 0 HB2 ALA A 81 19.666 -4.928 18.518 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.363 -3.718 18.582 1.00 0.00 H new ATOM 1195 N GLY A 82 17.590 -2.685 15.387 1.00 0.00 N ATOM 1196 CA GLY A 82 16.379 -2.215 14.743 1.00 0.00 C ATOM 1197 C GLY A 82 15.459 -1.508 15.715 1.00 0.00 C ATOM 1198 O GLY A 82 14.285 -1.849 15.832 1.00 0.00 O ATOM 0 H GLY A 82 18.362 -2.019 15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 82 16.640 -1.536 13.931 1.00 0.00 H new ATOM 0 HA3 GLY A 82 15.855 -3.060 14.296 1.00 0.00 H new ATOM 1202 N ALA A 83 16.002 -0.526 16.421 1.00 0.00 N ATOM 1203 CA ALA A 83 15.235 0.223 17.407 1.00 0.00 C ATOM 1204 C ALA A 83 14.890 1.609 16.877 1.00 0.00 C ATOM 1205 O ALA A 83 14.175 2.378 17.519 1.00 0.00 O ATOM 1206 CB ALA A 83 16.012 0.328 18.710 1.00 0.00 C ATOM 0 H ALA A 83 16.973 -0.229 16.329 1.00 0.00 H new ATOM 0 HA ALA A 83 14.304 -0.310 17.600 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.427 0.890 19.438 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.210 -0.672 19.097 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.957 0.841 18.530 1.00 0.00 H new ATOM 1212 N ARG A 84 15.408 1.918 15.700 1.00 0.00 N ATOM 1213 CA ARG A 84 15.183 3.211 15.076 1.00 0.00 C ATOM 1214 C ARG A 84 14.306 3.049 13.837 1.00 0.00 C ATOM 1215 O ARG A 84 14.219 1.954 13.279 1.00 0.00 O ATOM 1216 CB ARG A 84 16.525 3.850 14.705 1.00 0.00 C ATOM 1217 CG ARG A 84 17.440 4.066 15.900 1.00 0.00 C ATOM 1218 CD ARG A 84 18.755 4.704 15.491 1.00 0.00 C ATOM 1219 NE ARG A 84 19.659 4.871 16.628 1.00 0.00 N ATOM 1220 CZ ARG A 84 20.853 5.456 16.550 1.00 0.00 C ATOM 1221 NH1 ARG A 84 21.299 5.912 15.386 1.00 0.00 N ATOM 1222 NH2 ARG A 84 21.604 5.566 17.636 1.00 0.00 N ATOM 0 H ARG A 84 15.992 1.285 15.154 1.00 0.00 H new ATOM 0 HA ARG A 84 14.668 3.864 15.781 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.032 3.216 13.978 1.00 0.00 H new ATOM 0 HB3 ARG A 84 16.341 4.808 14.219 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.940 4.700 16.632 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.635 3.110 16.387 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.237 4.087 14.732 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.561 5.675 15.036 1.00 0.00 H new ATOM 0 HE ARG A 84 19.357 4.518 17.536 1.00 0.00 H new ATOM 0 HH11 ARG A 84 20.727 5.815 14.547 1.00 0.00 H new ATOM 0 HH12 ARG A 84 22.214 6.359 15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 84 21.267 5.203 18.528 1.00 0.00 H new ATOM 0 HH22 ARG A 84 22.519 6.013 17.580 1.00 0.00 H new ATOM 1236 N PRO A 85 13.646 4.135 13.389 1.00 0.00 N ATOM 1237 CA PRO A 85 12.766 4.124 12.204 1.00 0.00 C ATOM 1238 C PRO A 85 13.534 3.963 10.888 1.00 0.00 C ATOM 1239 O PRO A 85 13.190 4.571 9.878 1.00 0.00 O ATOM 1240 CB PRO A 85 12.075 5.497 12.249 1.00 0.00 C ATOM 1241 CG PRO A 85 12.356 6.041 13.609 1.00 0.00 C ATOM 1242 CD PRO A 85 13.677 5.464 14.014 1.00 0.00 C ATOM 0 HA PRO A 85 12.078 3.279 12.232 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.464 6.158 11.474 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.003 5.402 12.078 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.393 7.130 13.595 1.00 0.00 H new ATOM 0 HG3 PRO A 85 11.573 5.758 14.313 1.00 0.00 H new ATOM 0 HD2 PRO A 85 14.511 6.064 13.651 1.00 0.00 H new ATOM 0 HD3 PRO A 85 13.778 5.401 15.098 1.00 0.00 H new ATOM 1250 N ALA A 86 14.559 3.123 10.906 1.00 0.00 N ATOM 1251 CA ALA A 86 15.347 2.842 9.716 1.00 0.00 C ATOM 1252 C ALA A 86 14.911 1.516 9.103 1.00 0.00 C ATOM 1253 O ALA A 86 15.480 1.051 8.113 1.00 0.00 O ATOM 1254 CB ALA A 86 16.828 2.814 10.060 1.00 0.00 C ATOM 0 H ALA A 86 14.866 2.621 11.739 1.00 0.00 H new ATOM 0 HA ALA A 86 15.181 3.633 8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.406 2.603 9.161 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.126 3.781 10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.015 2.038 10.802 1.00 0.00 H new ATOM 1260 N ASN A 87 13.908 0.904 9.719 1.00 0.00 N ATOM 1261 CA ASN A 87 13.336 -0.341 9.218 1.00 0.00 C ATOM 1262 C ASN A 87 11.868 -0.142 8.867 1.00 0.00 C ATOM 1263 O ASN A 87 11.345 -0.777 7.954 1.00 0.00 O ATOM 1264 CB ASN A 87 13.473 -1.464 10.253 1.00 0.00 C ATOM 1265 CG ASN A 87 14.915 -1.877 10.504 1.00 0.00 C ATOM 1266 OD1 ASN A 87 15.756 -1.763 9.488 1.00 0.00 O flip ATOM 1267 ND2 ASN A 87 15.267 -2.297 11.605 1.00 0.00 N flip ATOM 0 H ASN A 87 13.471 1.252 10.572 1.00 0.00 H new ATOM 0 HA ASN A 87 13.885 -0.628 8.321 1.00 0.00 H new ATOM 0 HB2 ASN A 87 13.026 -1.139 11.193 1.00 0.00 H new ATOM 0 HB3 ASN A 87 12.907 -2.332 9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.589 -2.370 12.363 1.00 0.00 H new ATOM 0 HD22 ASN A 87 16.237 -2.572 11.760 1.00 0.00 H new ATOM 1274 N ALA A 88 11.208 0.744 9.602 1.00 0.00 N ATOM 1275 CA ALA A 88 9.805 1.040 9.365 1.00 0.00 C ATOM 1276 C ALA A 88 9.663 2.100 8.278 1.00 0.00 C ATOM 1277 O ALA A 88 10.358 3.116 8.302 1.00 0.00 O ATOM 1278 CB ALA A 88 9.136 1.502 10.651 1.00 0.00 C ATOM 0 H ALA A 88 11.625 1.271 10.369 1.00 0.00 H new ATOM 0 HA ALA A 88 9.310 0.130 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.086 1.720 10.457 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.211 0.716 11.403 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.632 2.402 11.016 1.00 0.00 H new ATOM 1284 N PRO A 89 8.776 1.862 7.297 1.00 0.00 N ATOM 1285 CA PRO A 89 8.534 2.799 6.197 1.00 0.00 C ATOM 1286 C PRO A 89 7.898 4.098 6.678 1.00 0.00 C ATOM 1287 O PRO A 89 7.241 4.130 7.717 1.00 0.00 O ATOM 1288 CB PRO A 89 7.563 2.045 5.275 1.00 0.00 C ATOM 1289 CG PRO A 89 7.610 0.623 5.720 1.00 0.00 C ATOM 1290 CD PRO A 89 7.945 0.657 7.181 1.00 0.00 C ATOM 0 HA PRO A 89 9.463 3.091 5.707 1.00 0.00 H new ATOM 0 HB2 PRO A 89 6.553 2.448 5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.861 2.139 4.231 1.00 0.00 H new ATOM 0 HG2 PRO A 89 6.653 0.130 5.551 1.00 0.00 H new ATOM 0 HG3 PRO A 89 8.360 0.064 5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 89 7.050 0.722 7.800 1.00 0.00 H new ATOM 0 HD3 PRO A 89 8.484 -0.237 7.493 1.00 0.00 H new ATOM 1298 N GLU A 90 8.086 5.164 5.915 1.00 0.00 N ATOM 1299 CA GLU A 90 7.530 6.459 6.275 1.00 0.00 C ATOM 1300 C GLU A 90 6.089 6.571 5.803 1.00 0.00 C ATOM 1301 O GLU A 90 5.217 7.026 6.537 1.00 0.00 O ATOM 1302 CB GLU A 90 8.359 7.586 5.664 1.00 0.00 C ATOM 1303 CG GLU A 90 7.797 8.970 5.941 1.00 0.00 C ATOM 1304 CD GLU A 90 8.631 10.064 5.321 1.00 0.00 C ATOM 1305 OE1 GLU A 90 9.711 10.367 5.862 1.00 0.00 O ATOM 1306 OE2 GLU A 90 8.216 10.627 4.289 1.00 0.00 O ATOM 0 H GLU A 90 8.618 5.158 5.045 1.00 0.00 H new ATOM 0 HA GLU A 90 7.555 6.548 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.376 7.531 6.053 1.00 0.00 H new ATOM 0 HB3 GLU A 90 8.422 7.437 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.779 9.030 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.739 9.127 7.018 1.00 0.00 H new ATOM 1313 N VAL A 91 5.843 6.154 4.572 1.00 0.00 N ATOM 1314 CA VAL A 91 4.518 6.265 3.993 1.00 0.00 C ATOM 1315 C VAL A 91 4.098 4.961 3.318 1.00 0.00 C ATOM 1316 O VAL A 91 4.874 4.334 2.592 1.00 0.00 O ATOM 1317 CB VAL A 91 4.439 7.448 2.994 1.00 0.00 C ATOM 1318 CG1 VAL A 91 5.525 7.349 1.936 1.00 0.00 C ATOM 1319 CG2 VAL A 91 3.063 7.528 2.344 1.00 0.00 C ATOM 0 H VAL A 91 6.542 5.737 3.957 1.00 0.00 H new ATOM 0 HA VAL A 91 3.821 6.463 4.807 1.00 0.00 H new ATOM 0 HB VAL A 91 4.601 8.365 3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.443 8.193 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.503 7.365 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.409 6.418 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.037 8.367 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.861 6.603 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.305 7.672 3.114 1.00 0.00 H new ATOM 1329 N LEU A 92 2.870 4.552 3.598 1.00 0.00 N ATOM 1330 CA LEU A 92 2.290 3.362 3.004 1.00 0.00 C ATOM 1331 C LEU A 92 1.164 3.766 2.063 1.00 0.00 C ATOM 1332 O LEU A 92 0.120 4.252 2.501 1.00 0.00 O ATOM 1333 CB LEU A 92 1.756 2.427 4.097 1.00 0.00 C ATOM 1334 CG LEU A 92 1.125 1.123 3.601 1.00 0.00 C ATOM 1335 CD1 LEU A 92 2.160 0.256 2.902 1.00 0.00 C ATOM 1336 CD2 LEU A 92 0.490 0.365 4.758 1.00 0.00 C ATOM 0 H LEU A 92 2.249 5.038 4.245 1.00 0.00 H new ATOM 0 HA LEU A 92 3.058 2.831 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.576 2.180 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.014 2.969 4.683 1.00 0.00 H new ATOM 0 HG LEU A 92 0.346 1.373 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.690 -0.665 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.570 0.796 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.963 0.015 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.046 -0.559 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.252 0.129 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.284 0.981 5.216 1.00 0.00 H new ATOM 1348 N LEU A 93 1.385 3.584 0.774 1.00 0.00 N ATOM 1349 CA LEU A 93 0.401 3.966 -0.226 1.00 0.00 C ATOM 1350 C LEU A 93 -0.535 2.802 -0.509 1.00 0.00 C ATOM 1351 O LEU A 93 -0.119 1.777 -1.044 1.00 0.00 O ATOM 1352 CB LEU A 93 1.093 4.416 -1.513 1.00 0.00 C ATOM 1353 CG LEU A 93 1.992 5.648 -1.368 1.00 0.00 C ATOM 1354 CD1 LEU A 93 2.687 5.955 -2.680 1.00 0.00 C ATOM 1355 CD2 LEU A 93 1.186 6.848 -0.906 1.00 0.00 C ATOM 0 H LEU A 93 2.238 3.174 0.393 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.183 4.801 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.693 3.589 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.331 4.627 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 93 2.750 5.431 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.321 6.833 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.299 5.103 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.941 6.150 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.843 7.712 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.406 7.065 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.729 6.630 0.059 1.00 0.00 H new ATOM 1367 N VAL A 94 -1.793 2.960 -0.138 1.00 0.00 N ATOM 1368 CA VAL A 94 -2.771 1.902 -0.308 1.00 0.00 C ATOM 1369 C VAL A 94 -3.785 2.271 -1.381 1.00 0.00 C ATOM 1370 O VAL A 94 -4.497 3.270 -1.264 1.00 0.00 O ATOM 1371 CB VAL A 94 -3.513 1.596 1.013 1.00 0.00 C ATOM 1372 CG1 VAL A 94 -4.517 0.467 0.824 1.00 0.00 C ATOM 1373 CG2 VAL A 94 -2.523 1.252 2.116 1.00 0.00 C ATOM 0 H VAL A 94 -2.161 3.813 0.284 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.226 1.009 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.061 2.491 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -5.026 0.271 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -5.250 0.754 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.995 -0.433 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.065 1.040 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.944 0.375 1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.850 2.094 2.276 1.00 0.00 H new ATOM 1383 N GLY A 95 -3.824 1.470 -2.431 1.00 0.00 N ATOM 1384 CA GLY A 95 -4.827 1.636 -3.458 1.00 0.00 C ATOM 1385 C GLY A 95 -6.023 0.766 -3.166 1.00 0.00 C ATOM 1386 O GLY A 95 -5.986 -0.441 -3.411 1.00 0.00 O ATOM 0 H GLY A 95 -3.173 0.701 -2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.133 2.681 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.408 1.376 -4.430 1.00 0.00 H new ATOM 1390 N THR A 96 -7.077 1.372 -2.638 1.00 0.00 N ATOM 1391 CA THR A 96 -8.222 0.634 -2.125 1.00 0.00 C ATOM 1392 C THR A 96 -9.134 0.097 -3.235 1.00 0.00 C ATOM 1393 O THR A 96 -10.334 0.386 -3.272 1.00 0.00 O ATOM 1394 CB THR A 96 -9.034 1.507 -1.148 1.00 0.00 C ATOM 1395 OG1 THR A 96 -9.175 2.831 -1.673 1.00 0.00 O ATOM 1396 CG2 THR A 96 -8.362 1.568 0.216 1.00 0.00 C ATOM 0 H THR A 96 -7.162 2.385 -2.553 1.00 0.00 H new ATOM 0 HA THR A 96 -7.822 -0.231 -1.596 1.00 0.00 H new ATOM 0 HB THR A 96 -10.019 1.055 -1.030 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.858 2.833 -2.375 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.955 2.190 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.284 0.562 0.628 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.365 1.996 0.112 1.00 0.00 H new ATOM 1404 N GLY A 97 -8.556 -0.683 -4.132 1.00 0.00 N ATOM 1405 CA GLY A 97 -9.333 -1.397 -5.121 1.00 0.00 C ATOM 1406 C GLY A 97 -9.825 -0.522 -6.252 1.00 0.00 C ATOM 1407 O GLY A 97 -9.063 -0.153 -7.148 1.00 0.00 O ATOM 0 H GLY A 97 -7.549 -0.836 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.727 -2.203 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.190 -1.860 -4.632 1.00 0.00 H new ATOM 1411 N ARG A 98 -11.100 -0.179 -6.205 1.00 0.00 N ATOM 1412 CA ARG A 98 -11.744 0.494 -7.318 1.00 0.00 C ATOM 1413 C ARG A 98 -11.773 2.005 -7.109 1.00 0.00 C ATOM 1414 O ARG A 98 -11.638 2.772 -8.062 1.00 0.00 O ATOM 1415 CB ARG A 98 -13.164 -0.044 -7.487 1.00 0.00 C ATOM 1416 CG ARG A 98 -13.668 0.012 -8.917 1.00 0.00 C ATOM 1417 CD ARG A 98 -15.038 -0.628 -9.049 1.00 0.00 C ATOM 1418 NE ARG A 98 -15.377 -0.901 -10.444 1.00 0.00 N ATOM 1419 CZ ARG A 98 -16.622 -0.924 -10.921 1.00 0.00 C ATOM 1420 NH1 ARG A 98 -17.652 -0.656 -10.129 1.00 0.00 N ATOM 1421 NH2 ARG A 98 -16.837 -1.210 -12.200 1.00 0.00 N ATOM 0 H ARG A 98 -11.710 -0.356 -5.407 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.169 0.295 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.196 -1.077 -7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -13.839 0.528 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -13.717 1.050 -9.246 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.962 -0.498 -9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -15.061 -1.558 -8.481 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -15.790 0.030 -8.614 1.00 0.00 H new ATOM 0 HE ARG A 98 -14.613 -1.086 -11.094 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -17.495 -0.430 -9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -18.601 -0.676 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -16.050 -1.412 -12.817 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -17.789 -1.228 -12.566 1.00 0.00 H new ATOM 1435 N ARG A 99 -11.940 2.423 -5.861 1.00 0.00 N ATOM 1436 CA ARG A 99 -12.026 3.839 -5.524 1.00 0.00 C ATOM 1437 C ARG A 99 -11.327 4.119 -4.207 1.00 0.00 C ATOM 1438 O ARG A 99 -11.115 3.209 -3.408 1.00 0.00 O ATOM 1439 CB ARG A 99 -13.483 4.291 -5.418 1.00 0.00 C ATOM 1440 CG ARG A 99 -14.150 4.557 -6.750 1.00 0.00 C ATOM 1441 CD ARG A 99 -15.563 5.075 -6.559 1.00 0.00 C ATOM 1442 NE ARG A 99 -16.126 5.609 -7.794 1.00 0.00 N ATOM 1443 CZ ARG A 99 -17.383 6.026 -7.918 1.00 0.00 C ATOM 1444 NH1 ARG A 99 -18.229 5.898 -6.905 1.00 0.00 N ATOM 1445 NH2 ARG A 99 -17.796 6.569 -9.053 1.00 0.00 N ATOM 0 H ARG A 99 -12.019 1.797 -5.060 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.536 4.395 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.051 3.527 -4.887 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.527 5.198 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.566 5.284 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.172 3.640 -7.339 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.197 4.268 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.563 5.853 -5.796 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.519 5.666 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -17.916 5.479 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -19.193 6.218 -7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -17.150 6.669 -9.836 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -18.761 6.888 -9.145 1.00 0.00 H new ATOM 1459 N GLN A 100 -10.971 5.378 -3.996 1.00 0.00 N ATOM 1460 CA GLN A 100 -10.380 5.816 -2.741 1.00 0.00 C ATOM 1461 C GLN A 100 -11.356 5.621 -1.586 1.00 0.00 C ATOM 1462 O GLN A 100 -12.389 6.291 -1.507 1.00 0.00 O ATOM 1463 CB GLN A 100 -9.969 7.288 -2.841 1.00 0.00 C ATOM 1464 CG GLN A 100 -9.410 7.856 -1.546 1.00 0.00 C ATOM 1465 CD GLN A 100 -8.837 9.249 -1.722 1.00 0.00 C ATOM 1466 OE1 GLN A 100 -8.352 9.604 -2.796 1.00 0.00 O ATOM 1467 NE2 GLN A 100 -8.884 10.046 -0.668 1.00 0.00 N ATOM 0 H GLN A 100 -11.083 6.121 -4.686 1.00 0.00 H new ATOM 0 HA GLN A 100 -9.495 5.211 -2.547 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -9.221 7.395 -3.627 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -10.835 7.878 -3.142 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -10.199 7.884 -0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.633 7.192 -1.168 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -9.294 9.714 0.205 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.510 10.993 -0.728 1.00 0.00 H new ATOM 1476 N HIS A 101 -11.038 4.688 -0.706 1.00 0.00 N ATOM 1477 CA HIS A 101 -11.839 4.469 0.485 1.00 0.00 C ATOM 1478 C HIS A 101 -11.040 4.832 1.723 1.00 0.00 C ATOM 1479 O HIS A 101 -10.019 4.211 2.016 1.00 0.00 O ATOM 1480 CB HIS A 101 -12.318 3.014 0.578 1.00 0.00 C ATOM 1481 CG HIS A 101 -13.141 2.738 1.805 1.00 0.00 C ATOM 1482 ND1 HIS A 101 -12.781 1.820 2.769 1.00 0.00 N ATOM 1483 CD2 HIS A 101 -14.306 3.283 2.226 1.00 0.00 C ATOM 1484 CE1 HIS A 101 -13.691 1.816 3.729 1.00 0.00 C ATOM 1485 NE2 HIS A 101 -14.627 2.695 3.425 1.00 0.00 N ATOM 0 H HIS A 101 -10.231 4.070 -0.794 1.00 0.00 H new ATOM 0 HA HIS A 101 -12.718 5.110 0.421 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -12.907 2.775 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -11.452 2.352 0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.879 4.042 1.713 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.671 1.197 4.614 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -15.452 2.903 3.987 1.00 0.00 H new ATOM 1494 N LEU A 102 -11.506 5.842 2.438 1.00 0.00 N ATOM 1495 CA LEU A 102 -10.870 6.248 3.678 1.00 0.00 C ATOM 1496 C LEU A 102 -11.026 5.156 4.727 1.00 0.00 C ATOM 1497 O LEU A 102 -12.054 4.477 4.781 1.00 0.00 O ATOM 1498 CB LEU A 102 -11.474 7.558 4.187 1.00 0.00 C ATOM 1499 CG LEU A 102 -11.346 8.748 3.233 1.00 0.00 C ATOM 1500 CD1 LEU A 102 -12.006 9.978 3.832 1.00 0.00 C ATOM 1501 CD2 LEU A 102 -9.883 9.028 2.914 1.00 0.00 C ATOM 0 H LEU A 102 -12.323 6.396 2.180 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.809 6.408 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.531 7.394 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.996 7.817 5.132 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.855 8.499 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.907 10.816 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -13.063 9.775 4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.523 10.227 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.815 9.878 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.347 9.256 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.439 8.151 2.444 1.00 0.00 H new ATOM 1513 N LEU A 103 -9.998 4.973 5.533 1.00 0.00 N ATOM 1514 CA LEU A 103 -10.021 3.965 6.580 1.00 0.00 C ATOM 1515 C LEU A 103 -10.329 4.618 7.922 1.00 0.00 C ATOM 1516 O LEU A 103 -10.768 5.767 7.973 1.00 0.00 O ATOM 1517 CB LEU A 103 -8.676 3.233 6.636 1.00 0.00 C ATOM 1518 CG LEU A 103 -8.275 2.505 5.348 1.00 0.00 C ATOM 1519 CD1 LEU A 103 -6.905 1.867 5.503 1.00 0.00 C ATOM 1520 CD2 LEU A 103 -9.315 1.456 4.980 1.00 0.00 C ATOM 0 H LEU A 103 -9.133 5.510 5.484 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.802 3.238 6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.898 3.955 6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -8.709 2.508 7.449 1.00 0.00 H new ATOM 0 HG LEU A 103 -8.225 3.236 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.636 1.354 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.166 2.639 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.929 1.149 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.013 0.950 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.398 0.727 5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.280 1.939 4.827 1.00 0.00 H new ATOM 1532 N GLY A 104 -10.083 3.894 9.003 1.00 0.00 N ATOM 1533 CA GLY A 104 -10.342 4.431 10.319 1.00 0.00 C ATOM 1534 C GLY A 104 -9.062 4.803 11.035 1.00 0.00 C ATOM 1535 O GLY A 104 -8.029 4.157 10.839 1.00 0.00 O ATOM 0 H GLY A 104 -9.709 2.945 8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.980 5.311 10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.889 3.697 10.910 1.00 0.00 H new ATOM 1539 N PRO A 105 -9.095 5.847 11.877 1.00 0.00 N ATOM 1540 CA PRO A 105 -7.907 6.350 12.575 1.00 0.00 C ATOM 1541 C PRO A 105 -7.217 5.276 13.409 1.00 0.00 C ATOM 1542 O PRO A 105 -5.997 5.154 13.389 1.00 0.00 O ATOM 1543 CB PRO A 105 -8.450 7.463 13.478 1.00 0.00 C ATOM 1544 CG PRO A 105 -9.922 7.245 13.533 1.00 0.00 C ATOM 1545 CD PRO A 105 -10.297 6.625 12.220 1.00 0.00 C ATOM 0 HA PRO A 105 -7.148 6.692 11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.008 7.412 14.473 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.213 8.447 13.074 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.189 6.591 14.364 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -10.450 8.186 13.685 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.179 5.991 12.309 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.521 7.379 11.465 1.00 0.00 H new ATOM 1553 N GLU A 106 -8.008 4.473 14.111 1.00 0.00 N ATOM 1554 CA GLU A 106 -7.463 3.449 14.995 1.00 0.00 C ATOM 1555 C GLU A 106 -6.983 2.227 14.215 1.00 0.00 C ATOM 1556 O GLU A 106 -6.530 1.243 14.798 1.00 0.00 O ATOM 1557 CB GLU A 106 -8.504 3.048 16.039 1.00 0.00 C ATOM 1558 CG GLU A 106 -8.892 4.193 16.963 1.00 0.00 C ATOM 1559 CD GLU A 106 -7.732 4.682 17.808 1.00 0.00 C ATOM 1560 OE1 GLU A 106 -6.755 5.210 17.244 1.00 0.00 O ATOM 1561 OE2 GLU A 106 -7.791 4.536 19.049 1.00 0.00 O ATOM 0 H GLU A 106 -9.027 4.511 14.086 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.596 3.871 15.503 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -9.396 2.680 15.532 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -8.113 2.224 16.636 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.276 5.021 16.367 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.701 3.868 17.617 1.00 0.00 H new ATOM 1568 N GLN A 107 -7.087 2.295 12.896 1.00 0.00 N ATOM 1569 CA GLN A 107 -6.542 1.261 12.034 1.00 0.00 C ATOM 1570 C GLN A 107 -5.163 1.673 11.541 1.00 0.00 C ATOM 1571 O GLN A 107 -4.244 0.858 11.469 1.00 0.00 O ATOM 1572 CB GLN A 107 -7.459 1.012 10.836 1.00 0.00 C ATOM 1573 CG GLN A 107 -8.808 0.422 11.202 1.00 0.00 C ATOM 1574 CD GLN A 107 -9.707 0.268 9.995 1.00 0.00 C ATOM 1575 OE1 GLN A 107 -9.639 1.056 9.051 1.00 0.00 O ATOM 1576 NE2 GLN A 107 -10.549 -0.751 10.009 1.00 0.00 N ATOM 0 H GLN A 107 -7.546 3.059 12.400 1.00 0.00 H new ATOM 0 HA GLN A 107 -6.465 0.340 12.611 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -7.617 1.954 10.311 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -6.957 0.339 10.141 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.663 -0.551 11.672 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.296 1.062 11.938 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.574 -1.381 10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.174 -0.907 9.218 1.00 0.00 H new ATOM 1585 N VAL A 108 -5.026 2.953 11.215 1.00 0.00 N ATOM 1586 CA VAL A 108 -3.784 3.471 10.660 1.00 0.00 C ATOM 1587 C VAL A 108 -2.841 3.975 11.752 1.00 0.00 C ATOM 1588 O VAL A 108 -1.624 4.016 11.560 1.00 0.00 O ATOM 1589 CB VAL A 108 -4.048 4.607 9.644 1.00 0.00 C ATOM 1590 CG1 VAL A 108 -4.871 4.092 8.473 1.00 0.00 C ATOM 1591 CG2 VAL A 108 -4.748 5.785 10.309 1.00 0.00 C ATOM 0 H VAL A 108 -5.761 3.651 11.326 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.306 2.638 10.144 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.085 4.954 9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.048 4.904 7.768 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.330 3.289 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.826 3.714 8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.921 6.569 9.572 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.703 5.456 10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.122 6.174 11.112 1.00 0.00 H new ATOM 1601 N ARG A 109 -3.401 4.348 12.900 1.00 0.00 N ATOM 1602 CA ARG A 109 -2.601 4.885 13.998 1.00 0.00 C ATOM 1603 C ARG A 109 -1.593 3.863 14.550 1.00 0.00 C ATOM 1604 O ARG A 109 -0.486 4.251 14.909 1.00 0.00 O ATOM 1605 CB ARG A 109 -3.486 5.436 15.123 1.00 0.00 C ATOM 1606 CG ARG A 109 -2.691 6.165 16.195 1.00 0.00 C ATOM 1607 CD ARG A 109 -3.506 7.248 16.883 1.00 0.00 C ATOM 1608 NE ARG A 109 -4.593 6.713 17.700 1.00 0.00 N ATOM 1609 CZ ARG A 109 -4.812 7.074 18.962 1.00 0.00 C ATOM 1610 NH1 ARG A 109 -3.988 7.921 19.569 1.00 0.00 N ATOM 1611 NH2 ARG A 109 -5.852 6.580 19.616 1.00 0.00 N ATOM 0 H ARG A 109 -4.401 4.289 13.094 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.025 5.711 13.580 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.224 6.117 14.698 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.037 4.615 15.581 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.345 5.447 16.938 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.804 6.611 15.746 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.847 7.846 17.512 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.921 7.917 16.129 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.218 6.025 17.280 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.183 8.298 19.068 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.160 8.195 20.536 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.482 5.925 19.152 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.023 6.854 20.583 1.00 0.00 H new ATOM 1625 N PRO A 110 -1.943 2.556 14.657 1.00 0.00 N ATOM 1626 CA PRO A 110 -0.959 1.515 14.988 1.00 0.00 C ATOM 1627 C PRO A 110 0.320 1.642 14.159 1.00 0.00 C ATOM 1628 O PRO A 110 1.426 1.537 14.686 1.00 0.00 O ATOM 1629 CB PRO A 110 -1.695 0.221 14.649 1.00 0.00 C ATOM 1630 CG PRO A 110 -3.126 0.537 14.898 1.00 0.00 C ATOM 1631 CD PRO A 110 -3.304 1.990 14.539 1.00 0.00 C ATOM 0 HA PRO A 110 -0.629 1.574 16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.527 -0.073 13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.355 -0.605 15.274 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.775 -0.096 14.293 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.388 0.359 15.941 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.699 2.106 13.530 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.002 2.485 15.214 1.00 0.00 H new ATOM 1639 N LEU A 111 0.159 1.895 12.864 1.00 0.00 N ATOM 1640 CA LEU A 111 1.303 2.076 11.979 1.00 0.00 C ATOM 1641 C LEU A 111 1.936 3.447 12.196 1.00 0.00 C ATOM 1642 O LEU A 111 3.155 3.591 12.143 1.00 0.00 O ATOM 1643 CB LEU A 111 0.890 1.907 10.516 1.00 0.00 C ATOM 1644 CG LEU A 111 0.408 0.505 10.137 1.00 0.00 C ATOM 1645 CD1 LEU A 111 0.073 0.439 8.657 1.00 0.00 C ATOM 1646 CD2 LEU A 111 1.461 -0.535 10.491 1.00 0.00 C ATOM 0 H LEU A 111 -0.749 1.979 12.406 1.00 0.00 H new ATOM 0 HA LEU A 111 2.041 1.310 12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.096 2.620 10.294 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.738 2.167 9.883 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.496 0.287 10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.268 -0.565 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.715 1.157 8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.961 0.678 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.101 -1.526 10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.382 -0.319 9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.655 -0.506 11.563 1.00 0.00 H new ATOM 1658 N LEU A 112 1.100 4.446 12.463 1.00 0.00 N ATOM 1659 CA LEU A 112 1.575 5.797 12.760 1.00 0.00 C ATOM 1660 C LEU A 112 2.452 5.801 14.010 1.00 0.00 C ATOM 1661 O LEU A 112 3.374 6.608 14.131 1.00 0.00 O ATOM 1662 CB LEU A 112 0.394 6.752 12.958 1.00 0.00 C ATOM 1663 CG LEU A 112 -0.464 7.008 11.717 1.00 0.00 C ATOM 1664 CD1 LEU A 112 -1.675 7.853 12.075 1.00 0.00 C ATOM 1665 CD2 LEU A 112 0.355 7.690 10.636 1.00 0.00 C ATOM 0 H LEU A 112 0.085 4.346 12.480 1.00 0.00 H new ATOM 0 HA LEU A 112 2.169 6.136 11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.246 6.352 13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.778 7.707 13.316 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.811 6.048 11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.275 8.026 11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.276 7.331 12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.344 8.809 12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.271 7.864 9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.730 8.643 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.195 7.053 10.360 1.00 0.00 H new ATOM 1677 N ALA A 113 2.154 4.894 14.933 1.00 0.00 N ATOM 1678 CA ALA A 113 2.931 4.749 16.160 1.00 0.00 C ATOM 1679 C ALA A 113 4.315 4.180 15.863 1.00 0.00 C ATOM 1680 O ALA A 113 5.250 4.343 16.649 1.00 0.00 O ATOM 1681 CB ALA A 113 2.191 3.860 17.150 1.00 0.00 C ATOM 0 H ALA A 113 1.373 4.242 14.854 1.00 0.00 H new ATOM 0 HA ALA A 113 3.059 5.736 16.603 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.781 3.760 18.061 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.226 4.307 17.390 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.035 2.876 16.709 1.00 0.00 H new ATOM 1687 N MET A 114 4.435 3.501 14.731 1.00 0.00 N ATOM 1688 CA MET A 114 5.722 2.996 14.273 1.00 0.00 C ATOM 1689 C MET A 114 6.422 4.063 13.446 1.00 0.00 C ATOM 1690 O MET A 114 7.650 4.155 13.431 1.00 0.00 O ATOM 1691 CB MET A 114 5.542 1.728 13.433 1.00 0.00 C ATOM 1692 CG MET A 114 4.914 0.568 14.187 1.00 0.00 C ATOM 1693 SD MET A 114 4.695 -0.887 13.146 1.00 0.00 S ATOM 1694 CE MET A 114 3.980 -2.033 14.322 1.00 0.00 C ATOM 0 H MET A 114 3.654 3.286 14.111 1.00 0.00 H new ATOM 0 HA MET A 114 6.328 2.749 15.145 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.922 1.963 12.568 1.00 0.00 H new ATOM 0 HB3 MET A 114 6.515 1.416 13.053 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.541 0.310 15.040 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.947 0.877 14.584 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.785 -2.986 13.829 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.674 -2.187 15.148 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.045 -1.625 14.705 1.00 0.00 H new ATOM 1704 N GLY A 115 5.621 4.882 12.776 1.00 0.00 N ATOM 1705 CA GLY A 115 6.155 5.926 11.924 1.00 0.00 C ATOM 1706 C GLY A 115 5.666 5.803 10.494 1.00 0.00 C ATOM 1707 O GLY A 115 6.144 6.507 9.607 1.00 0.00 O ATOM 0 H GLY A 115 4.602 4.840 12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.869 6.900 12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.244 5.883 11.939 1.00 0.00 H new ATOM 1711 N VAL A 116 4.707 4.910 10.279 1.00 0.00 N ATOM 1712 CA VAL A 116 4.193 4.636 8.943 1.00 0.00 C ATOM 1713 C VAL A 116 2.887 5.389 8.693 1.00 0.00 C ATOM 1714 O VAL A 116 1.855 5.073 9.287 1.00 0.00 O ATOM 1715 CB VAL A 116 3.939 3.125 8.741 1.00 0.00 C ATOM 1716 CG1 VAL A 116 3.634 2.819 7.282 1.00 0.00 C ATOM 1717 CG2 VAL A 116 5.122 2.301 9.231 1.00 0.00 C ATOM 0 H VAL A 116 4.268 4.361 11.018 1.00 0.00 H new ATOM 0 HA VAL A 116 4.950 4.974 8.236 1.00 0.00 H new ATOM 0 HB VAL A 116 3.069 2.848 9.336 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.459 1.750 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.745 3.369 6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.480 3.119 6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.916 1.242 9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.016 2.582 8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.281 2.489 10.293 1.00 0.00 H new ATOM 1727 N GLY A 117 2.939 6.386 7.822 1.00 0.00 N ATOM 1728 CA GLY A 117 1.744 7.124 7.458 1.00 0.00 C ATOM 1729 C GLY A 117 1.010 6.465 6.310 1.00 0.00 C ATOM 1730 O GLY A 117 1.582 6.254 5.243 1.00 0.00 O ATOM 0 H GLY A 117 3.792 6.699 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.082 7.194 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.015 8.143 7.180 1.00 0.00 H new ATOM 1734 N VAL A 118 -0.253 6.130 6.522 1.00 0.00 N ATOM 1735 CA VAL A 118 -1.027 5.408 5.523 1.00 0.00 C ATOM 1736 C VAL A 118 -1.829 6.361 4.641 1.00 0.00 C ATOM 1737 O VAL A 118 -2.605 7.181 5.136 1.00 0.00 O ATOM 1738 CB VAL A 118 -1.987 4.395 6.183 1.00 0.00 C ATOM 1739 CG1 VAL A 118 -2.724 3.581 5.131 1.00 0.00 C ATOM 1740 CG2 VAL A 118 -1.227 3.481 7.133 1.00 0.00 C ATOM 0 H VAL A 118 -0.765 6.346 7.377 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.313 4.869 4.901 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.727 4.952 6.758 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.394 2.875 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.304 4.249 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.003 3.035 4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.919 2.774 7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.463 2.935 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.753 4.079 7.912 1.00 0.00 H new ATOM 1750 N GLU A 119 -1.633 6.240 3.335 1.00 0.00 N ATOM 1751 CA GLU A 119 -2.379 7.021 2.359 1.00 0.00 C ATOM 1752 C GLU A 119 -3.339 6.111 1.598 1.00 0.00 C ATOM 1753 O GLU A 119 -2.917 5.349 0.726 1.00 0.00 O ATOM 1754 CB GLU A 119 -1.427 7.695 1.368 1.00 0.00 C ATOM 1755 CG GLU A 119 -0.442 8.662 2.003 1.00 0.00 C ATOM 1756 CD GLU A 119 -1.106 9.915 2.530 1.00 0.00 C ATOM 1757 OE1 GLU A 119 -1.675 10.678 1.719 1.00 0.00 O ATOM 1758 OE2 GLU A 119 -1.062 10.149 3.752 1.00 0.00 O ATOM 0 H GLU A 119 -0.954 5.599 2.924 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.941 7.791 2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.869 6.924 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.016 8.232 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.077 8.160 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.314 8.939 1.268 1.00 0.00 H new ATOM 1765 N ALA A 120 -4.613 6.172 1.943 1.00 0.00 N ATOM 1766 CA ALA A 120 -5.619 5.347 1.284 1.00 0.00 C ATOM 1767 C ALA A 120 -6.257 6.110 0.130 1.00 0.00 C ATOM 1768 O ALA A 120 -6.999 7.067 0.346 1.00 0.00 O ATOM 1769 CB ALA A 120 -6.678 4.903 2.282 1.00 0.00 C ATOM 0 H ALA A 120 -4.978 6.782 2.674 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.132 4.459 0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.421 4.288 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.209 4.323 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.164 5.779 2.711 1.00 0.00 H new ATOM 1775 N MET A 121 -5.955 5.688 -1.092 1.00 0.00 N ATOM 1776 CA MET A 121 -6.436 6.376 -2.287 1.00 0.00 C ATOM 1777 C MET A 121 -6.800 5.373 -3.376 1.00 0.00 C ATOM 1778 O MET A 121 -6.734 4.163 -3.163 1.00 0.00 O ATOM 1779 CB MET A 121 -5.364 7.335 -2.821 1.00 0.00 C ATOM 1780 CG MET A 121 -5.050 8.498 -1.893 1.00 0.00 C ATOM 1781 SD MET A 121 -3.688 9.523 -2.487 1.00 0.00 S ATOM 1782 CE MET A 121 -2.343 8.339 -2.476 1.00 0.00 C ATOM 0 H MET A 121 -5.377 4.870 -1.283 1.00 0.00 H new ATOM 0 HA MET A 121 -7.325 6.944 -2.012 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.448 6.773 -3.004 1.00 0.00 H new ATOM 0 HB3 MET A 121 -5.692 7.730 -3.782 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.941 9.116 -1.779 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.802 8.111 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 121 -1.448 8.808 -2.066 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.617 7.482 -1.861 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.144 8.005 -3.494 1.00 0.00 H new ATOM 1792 N ASP A 122 -7.199 5.885 -4.538 1.00 0.00 N ATOM 1793 CA ASP A 122 -7.430 5.046 -5.712 1.00 0.00 C ATOM 1794 C ASP A 122 -6.150 4.311 -6.086 1.00 0.00 C ATOM 1795 O ASP A 122 -5.053 4.836 -5.894 1.00 0.00 O ATOM 1796 CB ASP A 122 -7.897 5.890 -6.907 1.00 0.00 C ATOM 1797 CG ASP A 122 -9.386 6.179 -6.894 1.00 0.00 C ATOM 1798 OD1 ASP A 122 -9.836 6.995 -6.069 1.00 0.00 O ATOM 1799 OD2 ASP A 122 -10.110 5.604 -7.732 1.00 0.00 O ATOM 0 H ASP A 122 -7.369 6.879 -4.692 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.210 4.326 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.351 6.833 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.643 5.370 -7.831 1.00 0.00 H new ATOM 1804 N THR A 123 -6.290 3.105 -6.621 1.00 0.00 N ATOM 1805 CA THR A 123 -5.142 2.292 -6.998 1.00 0.00 C ATOM 1806 C THR A 123 -4.225 3.040 -7.969 1.00 0.00 C ATOM 1807 O THR A 123 -3.004 3.053 -7.798 1.00 0.00 O ATOM 1808 CB THR A 123 -5.602 0.955 -7.615 1.00 0.00 C ATOM 1809 OG1 THR A 123 -6.459 0.279 -6.686 1.00 0.00 O ATOM 1810 CG2 THR A 123 -4.419 0.061 -7.954 1.00 0.00 C ATOM 0 H THR A 123 -7.193 2.667 -6.804 1.00 0.00 H new ATOM 0 HA THR A 123 -4.573 2.082 -6.093 1.00 0.00 H new ATOM 0 HB THR A 123 -6.138 1.171 -8.540 1.00 0.00 H new ATOM 0 HG1 THR A 123 -7.392 0.384 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.780 -0.872 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.774 0.568 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.854 -0.154 -7.047 1.00 0.00 H new ATOM 1818 N GLN A 124 -4.818 3.692 -8.963 1.00 0.00 N ATOM 1819 CA GLN A 124 -4.051 4.474 -9.925 1.00 0.00 C ATOM 1820 C GLN A 124 -3.356 5.643 -9.233 1.00 0.00 C ATOM 1821 O GLN A 124 -2.181 5.911 -9.478 1.00 0.00 O ATOM 1822 CB GLN A 124 -4.960 5.000 -11.036 1.00 0.00 C ATOM 1823 CG GLN A 124 -4.219 5.797 -12.099 1.00 0.00 C ATOM 1824 CD GLN A 124 -5.141 6.355 -13.164 1.00 0.00 C ATOM 1825 OE1 GLN A 124 -6.309 6.653 -12.901 1.00 0.00 O ATOM 1826 NE2 GLN A 124 -4.626 6.499 -14.372 1.00 0.00 N ATOM 0 H GLN A 124 -5.825 3.695 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 124 -3.296 3.822 -10.364 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.465 4.159 -11.510 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.733 5.629 -10.595 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.683 6.618 -11.623 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.472 5.159 -12.570 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.655 6.240 -14.547 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -5.199 6.869 -15.130 1.00 0.00 H new ATOM 1835 N ALA A 125 -4.088 6.323 -8.358 1.00 0.00 N ATOM 1836 CA ALA A 125 -3.561 7.481 -7.648 1.00 0.00 C ATOM 1837 C ALA A 125 -2.391 7.088 -6.755 1.00 0.00 C ATOM 1838 O ALA A 125 -1.377 7.789 -6.693 1.00 0.00 O ATOM 1839 CB ALA A 125 -4.659 8.138 -6.825 1.00 0.00 C ATOM 0 H ALA A 125 -5.053 6.090 -8.123 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.197 8.197 -8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.252 9.002 -6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.464 8.461 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.048 7.423 -6.100 1.00 0.00 H new ATOM 1845 N ALA A 126 -2.533 5.958 -6.075 1.00 0.00 N ATOM 1846 CA ALA A 126 -1.488 5.456 -5.197 1.00 0.00 C ATOM 1847 C ALA A 126 -0.250 5.060 -5.993 1.00 0.00 C ATOM 1848 O ALA A 126 0.865 5.426 -5.631 1.00 0.00 O ATOM 1849 CB ALA A 126 -2.001 4.279 -4.382 1.00 0.00 C ATOM 0 H ALA A 126 -3.366 5.371 -6.116 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.205 6.255 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.207 3.915 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.850 4.598 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.314 3.480 -5.054 1.00 0.00 H new ATOM 1855 N ALA A 127 -0.454 4.335 -7.089 1.00 0.00 N ATOM 1856 CA ALA A 127 0.652 3.909 -7.945 1.00 0.00 C ATOM 1857 C ALA A 127 1.359 5.112 -8.563 1.00 0.00 C ATOM 1858 O ALA A 127 2.586 5.142 -8.667 1.00 0.00 O ATOM 1859 CB ALA A 127 0.148 2.974 -9.034 1.00 0.00 C ATOM 0 H ALA A 127 -1.374 4.030 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 127 1.372 3.373 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.983 2.665 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.307 2.095 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.594 3.491 -9.643 1.00 0.00 H new ATOM 1865 N ARG A 128 0.572 6.104 -8.959 1.00 0.00 N ATOM 1866 CA ARG A 128 1.100 7.335 -9.534 1.00 0.00 C ATOM 1867 C ARG A 128 1.998 8.042 -8.522 1.00 0.00 C ATOM 1868 O ARG A 128 3.139 8.406 -8.823 1.00 0.00 O ATOM 1869 CB ARG A 128 -0.062 8.245 -9.935 1.00 0.00 C ATOM 1870 CG ARG A 128 0.305 9.349 -10.912 1.00 0.00 C ATOM 1871 CD ARG A 128 -0.907 10.213 -11.221 1.00 0.00 C ATOM 1872 NE ARG A 128 -0.714 11.058 -12.396 1.00 0.00 N ATOM 1873 CZ ARG A 128 -1.605 11.961 -12.809 1.00 0.00 C ATOM 1874 NH1 ARG A 128 -2.706 12.178 -12.101 1.00 0.00 N ATOM 1875 NH2 ARG A 128 -1.390 12.653 -13.919 1.00 0.00 N ATOM 0 H ARG A 128 -0.445 6.079 -8.891 1.00 0.00 H new ATOM 0 HA ARG A 128 1.693 7.098 -10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.849 7.634 -10.377 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -0.478 8.698 -9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.100 9.965 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.692 8.913 -11.833 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.774 9.572 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.128 10.842 -10.359 1.00 0.00 H new ATOM 0 HE ARG A 128 0.149 10.952 -12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.871 11.655 -11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.387 12.868 -12.416 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.540 12.496 -14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.074 13.342 -14.231 1.00 0.00 H new ATOM 1889 N THR A 129 1.478 8.208 -7.312 1.00 0.00 N ATOM 1890 CA THR A 129 2.221 8.845 -6.237 1.00 0.00 C ATOM 1891 C THR A 129 3.443 8.006 -5.856 1.00 0.00 C ATOM 1892 O THR A 129 4.494 8.543 -5.518 1.00 0.00 O ATOM 1893 CB THR A 129 1.324 9.048 -4.998 1.00 0.00 C ATOM 1894 OG1 THR A 129 0.107 9.710 -5.377 1.00 0.00 O ATOM 1895 CG2 THR A 129 2.035 9.870 -3.931 1.00 0.00 C ATOM 0 H THR A 129 0.539 7.907 -7.052 1.00 0.00 H new ATOM 0 HA THR A 129 2.556 9.819 -6.593 1.00 0.00 H new ATOM 0 HB THR A 129 1.097 8.066 -4.584 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.459 9.090 -5.883 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.378 9.996 -3.071 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.944 9.355 -3.621 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.293 10.848 -4.337 1.00 0.00 H new ATOM 1903 N TYR A 130 3.293 6.689 -5.934 1.00 0.00 N ATOM 1904 CA TYR A 130 4.371 5.758 -5.615 1.00 0.00 C ATOM 1905 C TYR A 130 5.555 5.965 -6.550 1.00 0.00 C ATOM 1906 O TYR A 130 6.700 6.044 -6.105 1.00 0.00 O ATOM 1907 CB TYR A 130 3.860 4.321 -5.716 1.00 0.00 C ATOM 1908 CG TYR A 130 4.863 3.270 -5.303 1.00 0.00 C ATOM 1909 CD1 TYR A 130 5.222 3.113 -3.971 1.00 0.00 C ATOM 1910 CD2 TYR A 130 5.436 2.423 -6.243 1.00 0.00 C ATOM 1911 CE1 TYR A 130 6.127 2.143 -3.587 1.00 0.00 C ATOM 1912 CE2 TYR A 130 6.338 1.447 -5.866 1.00 0.00 C ATOM 1913 CZ TYR A 130 6.680 1.311 -4.537 1.00 0.00 C ATOM 1914 OH TYR A 130 7.564 0.333 -4.155 1.00 0.00 O ATOM 0 H TYR A 130 2.424 6.237 -6.219 1.00 0.00 H new ATOM 0 HA TYR A 130 4.706 5.947 -4.595 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.970 4.220 -5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.554 4.129 -6.744 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.787 3.760 -3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 130 5.172 2.529 -7.285 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.400 2.037 -2.548 1.00 0.00 H new ATOM 0 HE2 TYR A 130 6.773 0.794 -6.608 1.00 0.00 H new ATOM 0 HH TYR A 130 7.860 -0.167 -4.944 1.00 0.00 H new ATOM 1924 N ASN A 131 5.260 6.064 -7.842 1.00 0.00 N ATOM 1925 CA ASN A 131 6.285 6.301 -8.855 1.00 0.00 C ATOM 1926 C ASN A 131 7.071 7.567 -8.532 1.00 0.00 C ATOM 1927 O ASN A 131 8.303 7.584 -8.605 1.00 0.00 O ATOM 1928 CB ASN A 131 5.638 6.423 -10.242 1.00 0.00 C ATOM 1929 CG ASN A 131 6.647 6.699 -11.341 1.00 0.00 C ATOM 1930 OD1 ASN A 131 6.964 7.851 -11.636 1.00 0.00 O ATOM 1931 ND2 ASN A 131 7.143 5.645 -11.972 1.00 0.00 N ATOM 0 H ASN A 131 4.314 5.983 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 131 6.973 5.455 -8.857 1.00 0.00 H new ATOM 0 HB2 ASN A 131 5.103 5.501 -10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.899 7.224 -10.224 1.00 0.00 H new ATOM 0 HD21 ASN A 131 7.812 5.773 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.856 4.705 -11.699 1.00 0.00 H new ATOM 1938 N ILE A 132 6.351 8.618 -8.158 1.00 0.00 N ATOM 1939 CA ILE A 132 6.971 9.891 -7.810 1.00 0.00 C ATOM 1940 C ILE A 132 7.752 9.787 -6.497 1.00 0.00 C ATOM 1941 O ILE A 132 8.944 10.092 -6.450 1.00 0.00 O ATOM 1942 CB ILE A 132 5.917 11.012 -7.683 1.00 0.00 C ATOM 1943 CG1 ILE A 132 5.086 11.111 -8.966 1.00 0.00 C ATOM 1944 CG2 ILE A 132 6.592 12.346 -7.382 1.00 0.00 C ATOM 1945 CD1 ILE A 132 3.949 12.108 -8.881 1.00 0.00 C ATOM 0 H ILE A 132 5.333 8.613 -8.088 1.00 0.00 H new ATOM 0 HA ILE A 132 7.660 10.139 -8.618 1.00 0.00 H new ATOM 0 HB ILE A 132 5.250 10.768 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.741 11.390 -9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.678 10.128 -9.201 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.835 13.125 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.144 12.271 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.280 12.596 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.406 12.122 -9.826 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.271 11.819 -8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.350 13.101 -8.678 1.00 0.00 H new ATOM 1957 N LEU A 133 7.076 9.328 -5.446 1.00 0.00 N ATOM 1958 CA LEU A 133 7.655 9.273 -4.101 1.00 0.00 C ATOM 1959 C LEU A 133 8.940 8.445 -4.094 1.00 0.00 C ATOM 1960 O LEU A 133 9.922 8.812 -3.450 1.00 0.00 O ATOM 1961 CB LEU A 133 6.630 8.686 -3.117 1.00 0.00 C ATOM 1962 CG LEU A 133 6.726 9.177 -1.661 1.00 0.00 C ATOM 1963 CD1 LEU A 133 7.999 8.686 -0.986 1.00 0.00 C ATOM 1964 CD2 LEU A 133 6.647 10.696 -1.605 1.00 0.00 C ATOM 0 H LEU A 133 6.117 8.985 -5.499 1.00 0.00 H new ATOM 0 HA LEU A 133 7.908 10.286 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 133 5.630 8.911 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.735 7.601 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 133 5.880 8.759 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.031 9.053 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 133 8.012 7.596 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.867 9.057 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.716 11.026 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.469 11.124 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.699 11.027 -2.028 1.00 0.00 H new ATOM 1976 N MET A 134 8.936 7.340 -4.830 1.00 0.00 N ATOM 1977 CA MET A 134 10.108 6.475 -4.928 1.00 0.00 C ATOM 1978 C MET A 134 11.314 7.236 -5.479 1.00 0.00 C ATOM 1979 O MET A 134 12.446 7.021 -5.049 1.00 0.00 O ATOM 1980 CB MET A 134 9.802 5.268 -5.816 1.00 0.00 C ATOM 1981 CG MET A 134 11.008 4.383 -6.085 1.00 0.00 C ATOM 1982 SD MET A 134 10.601 2.932 -7.074 1.00 0.00 S ATOM 1983 CE MET A 134 9.896 3.698 -8.534 1.00 0.00 C ATOM 0 H MET A 134 8.132 7.020 -5.370 1.00 0.00 H new ATOM 0 HA MET A 134 10.354 6.129 -3.924 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.022 4.670 -5.344 1.00 0.00 H new ATOM 0 HB3 MET A 134 9.402 5.620 -6.767 1.00 0.00 H new ATOM 0 HG2 MET A 134 11.773 4.965 -6.599 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.436 4.062 -5.136 1.00 0.00 H new ATOM 0 HE1 MET A 134 9.858 2.970 -9.345 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.887 4.046 -8.311 1.00 0.00 H new ATOM 0 HE3 MET A 134 10.513 4.544 -8.835 1.00 0.00 H new ATOM 1993 N ALA A 135 11.060 8.140 -6.417 1.00 0.00 N ATOM 1994 CA ALA A 135 12.126 8.919 -7.035 1.00 0.00 C ATOM 1995 C ALA A 135 12.486 10.131 -6.183 1.00 0.00 C ATOM 1996 O ALA A 135 13.509 10.782 -6.409 1.00 0.00 O ATOM 1997 CB ALA A 135 11.716 9.357 -8.432 1.00 0.00 C ATOM 0 H ALA A 135 10.125 8.352 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 135 13.010 8.285 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.521 9.938 -8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 135 11.516 8.478 -9.045 1.00 0.00 H new ATOM 0 HB3 ALA A 135 10.816 9.970 -8.372 1.00 0.00 H new ATOM 2003 N GLU A 136 11.636 10.433 -5.212 1.00 0.00 N ATOM 2004 CA GLU A 136 11.860 11.557 -4.312 1.00 0.00 C ATOM 2005 C GLU A 136 12.688 11.138 -3.101 1.00 0.00 C ATOM 2006 O GLU A 136 13.514 11.905 -2.606 1.00 0.00 O ATOM 2007 CB GLU A 136 10.521 12.128 -3.842 1.00 0.00 C ATOM 2008 CG GLU A 136 9.701 12.762 -4.952 1.00 0.00 C ATOM 2009 CD GLU A 136 10.369 13.985 -5.537 1.00 0.00 C ATOM 2010 OE1 GLU A 136 10.271 15.065 -4.919 1.00 0.00 O ATOM 2011 OE2 GLU A 136 10.991 13.876 -6.615 1.00 0.00 O ATOM 0 H GLU A 136 10.779 9.912 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 136 12.412 12.320 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.938 11.330 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.706 12.873 -3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.536 12.029 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.721 13.038 -4.563 1.00 0.00 H new ATOM 2018 N GLY A 137 12.473 9.916 -2.638 1.00 0.00 N ATOM 2019 CA GLY A 137 13.090 9.457 -1.420 1.00 0.00 C ATOM 2020 C GLY A 137 12.508 8.133 -0.992 1.00 0.00 C ATOM 2021 O GLY A 137 11.415 8.085 -0.429 1.00 0.00 O ATOM 0 H GLY A 137 11.873 9.229 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.165 9.356 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.944 10.196 -0.632 1.00 0.00 H new ATOM 2025 N ARG A 138 13.227 7.068 -1.315 1.00 0.00 N ATOM 2026 CA ARG A 138 12.809 5.697 -1.027 1.00 0.00 C ATOM 2027 C ARG A 138 12.521 5.463 0.459 1.00 0.00 C ATOM 2028 O ARG A 138 13.396 5.029 1.206 1.00 0.00 O ATOM 2029 CB ARG A 138 13.896 4.713 -1.459 1.00 0.00 C ATOM 2030 CG ARG A 138 14.435 4.929 -2.861 1.00 0.00 C ATOM 2031 CD ARG A 138 15.565 3.956 -3.149 1.00 0.00 C ATOM 2032 NE ARG A 138 16.267 4.257 -4.394 1.00 0.00 N ATOM 2033 CZ ARG A 138 17.177 3.449 -4.943 1.00 0.00 C ATOM 2034 NH1 ARG A 138 17.475 2.293 -4.360 1.00 0.00 N ATOM 2035 NH2 ARG A 138 17.797 3.797 -6.065 1.00 0.00 N ATOM 0 H ARG A 138 14.128 7.128 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 138 11.887 5.536 -1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 138 14.724 4.777 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 138 13.497 3.701 -1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.636 4.794 -3.590 1.00 0.00 H new ATOM 0 HG3 ARG A 138 14.793 5.953 -2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.275 3.976 -2.323 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.163 2.944 -3.199 1.00 0.00 H new ATOM 0 HE ARG A 138 16.050 5.133 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.009 2.024 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 138 18.170 1.675 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 138 17.579 4.687 -6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 138 18.491 3.174 -6.478 1.00 0.00 H new ATOM 2049 N ARG A 139 11.303 5.773 0.884 1.00 0.00 N ATOM 2050 CA ARG A 139 10.831 5.426 2.222 1.00 0.00 C ATOM 2051 C ARG A 139 9.356 5.080 2.145 1.00 0.00 C ATOM 2052 O ARG A 139 8.588 5.307 3.082 1.00 0.00 O ATOM 2053 CB ARG A 139 11.054 6.573 3.219 1.00 0.00 C ATOM 2054 CG ARG A 139 12.513 6.971 3.396 1.00 0.00 C ATOM 2055 CD ARG A 139 12.705 7.943 4.550 1.00 0.00 C ATOM 2056 NE ARG A 139 11.824 9.108 4.455 1.00 0.00 N ATOM 2057 CZ ARG A 139 12.063 10.172 3.691 1.00 0.00 C ATOM 2058 NH1 ARG A 139 13.153 10.230 2.939 1.00 0.00 N ATOM 2059 NH2 ARG A 139 11.207 11.181 3.689 1.00 0.00 N ATOM 0 H ARG A 139 10.616 6.269 0.316 1.00 0.00 H new ATOM 0 HA ARG A 139 11.402 4.570 2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.489 7.444 2.886 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.648 6.281 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.113 6.078 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.879 7.425 2.475 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.518 7.426 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.742 8.277 4.571 1.00 0.00 H new ATOM 0 HE ARG A 139 10.969 9.105 5.012 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.817 9.456 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.328 11.049 2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.370 11.141 4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 139 11.384 11.999 3.106 1.00 0.00 H new ATOM 2073 N VAL A 140 8.985 4.488 1.025 1.00 0.00 N ATOM 2074 CA VAL A 140 7.589 4.238 0.711 1.00 0.00 C ATOM 2075 C VAL A 140 7.348 2.773 0.351 1.00 0.00 C ATOM 2076 O VAL A 140 8.173 2.132 -0.307 1.00 0.00 O ATOM 2077 CB VAL A 140 7.117 5.149 -0.452 1.00 0.00 C ATOM 2078 CG1 VAL A 140 7.965 4.934 -1.698 1.00 0.00 C ATOM 2079 CG2 VAL A 140 5.644 4.926 -0.761 1.00 0.00 C ATOM 0 H VAL A 140 9.638 4.168 0.310 1.00 0.00 H new ATOM 0 HA VAL A 140 7.009 4.470 1.605 1.00 0.00 H new ATOM 0 HB VAL A 140 7.243 6.183 -0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.611 5.586 -2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.006 5.167 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.886 3.895 -2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.341 5.578 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.486 3.886 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.048 5.154 0.123 1.00 0.00 H new ATOM 2089 N VAL A 141 6.228 2.247 0.820 1.00 0.00 N ATOM 2090 CA VAL A 141 5.766 0.921 0.441 1.00 0.00 C ATOM 2091 C VAL A 141 4.351 1.048 -0.110 1.00 0.00 C ATOM 2092 O VAL A 141 3.579 1.885 0.360 1.00 0.00 O ATOM 2093 CB VAL A 141 5.782 -0.059 1.640 1.00 0.00 C ATOM 2094 CG1 VAL A 141 5.280 -1.439 1.233 1.00 0.00 C ATOM 2095 CG2 VAL A 141 7.180 -0.158 2.231 1.00 0.00 C ATOM 0 H VAL A 141 5.612 2.728 1.476 1.00 0.00 H new ATOM 0 HA VAL A 141 6.439 0.515 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 141 5.107 0.335 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.303 -2.104 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.258 -1.360 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.919 -1.842 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 141 7.171 -0.851 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.872 -0.519 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.500 0.826 2.575 1.00 0.00 H new ATOM 2105 N VAL A 142 4.014 0.256 -1.114 1.00 0.00 N ATOM 2106 CA VAL A 142 2.710 0.372 -1.745 1.00 0.00 C ATOM 2107 C VAL A 142 1.926 -0.937 -1.645 1.00 0.00 C ATOM 2108 O VAL A 142 2.489 -2.026 -1.773 1.00 0.00 O ATOM 2109 CB VAL A 142 2.839 0.803 -3.225 1.00 0.00 C ATOM 2110 CG1 VAL A 142 3.479 -0.290 -4.062 1.00 0.00 C ATOM 2111 CG2 VAL A 142 1.489 1.200 -3.801 1.00 0.00 C ATOM 0 H VAL A 142 4.618 -0.467 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 142 2.160 1.145 -1.208 1.00 0.00 H new ATOM 0 HB VAL A 142 3.490 1.677 -3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.556 0.042 -5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.475 -0.508 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.866 -1.190 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.611 1.498 -4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.806 0.353 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.081 2.034 -3.230 1.00 0.00 H new ATOM 2121 N ALA A 143 0.633 -0.811 -1.393 1.00 0.00 N ATOM 2122 CA ALA A 143 -0.272 -1.948 -1.363 1.00 0.00 C ATOM 2123 C ALA A 143 -1.483 -1.651 -2.237 1.00 0.00 C ATOM 2124 O ALA A 143 -2.311 -0.804 -1.899 1.00 0.00 O ATOM 2125 CB ALA A 143 -0.701 -2.254 0.066 1.00 0.00 C ATOM 0 H ALA A 143 0.181 0.084 -1.203 1.00 0.00 H new ATOM 0 HA ALA A 143 0.242 -2.827 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.378 -3.108 0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.178 -2.486 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.210 -1.387 0.487 1.00 0.00 H new ATOM 2131 N LEU A 144 -1.573 -2.328 -3.368 1.00 0.00 N ATOM 2132 CA LEU A 144 -2.620 -2.051 -4.341 1.00 0.00 C ATOM 2133 C LEU A 144 -3.531 -3.255 -4.510 1.00 0.00 C ATOM 2134 O LEU A 144 -3.057 -4.390 -4.544 1.00 0.00 O ATOM 2135 CB LEU A 144 -2.000 -1.693 -5.697 1.00 0.00 C ATOM 2136 CG LEU A 144 -1.079 -0.471 -5.698 1.00 0.00 C ATOM 2137 CD1 LEU A 144 -0.422 -0.302 -7.058 1.00 0.00 C ATOM 2138 CD2 LEU A 144 -1.854 0.783 -5.326 1.00 0.00 C ATOM 0 H LEU A 144 -0.933 -3.075 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.208 -1.210 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.435 -2.553 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.805 -1.520 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.299 -0.629 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.230 0.572 -7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.167 -1.189 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.191 -0.167 -7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.182 1.641 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.654 0.944 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.282 0.664 -4.331 1.00 0.00 H new ATOM 2150 N LEU A 145 -4.833 -3.006 -4.607 1.00 0.00 N ATOM 2151 CA LEU A 145 -5.793 -4.066 -4.901 1.00 0.00 C ATOM 2152 C LEU A 145 -6.339 -3.904 -6.319 1.00 0.00 C ATOM 2153 O LEU A 145 -7.281 -3.148 -6.545 1.00 0.00 O ATOM 2154 CB LEU A 145 -6.961 -4.081 -3.901 1.00 0.00 C ATOM 2155 CG LEU A 145 -6.592 -4.333 -2.435 1.00 0.00 C ATOM 2156 CD1 LEU A 145 -6.371 -3.026 -1.696 1.00 0.00 C ATOM 2157 CD2 LEU A 145 -7.672 -5.152 -1.749 1.00 0.00 C ATOM 0 H LEU A 145 -5.248 -2.082 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.263 -5.014 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.479 -3.124 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.670 -4.848 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.659 -4.896 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.111 -3.234 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.560 -2.473 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.284 -2.431 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.394 -5.322 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.618 -4.612 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.780 -6.110 -2.257 1.00 0.00 H new ATOM 2169 N PRO A 146 -5.734 -4.591 -7.298 1.00 0.00 N ATOM 2170 CA PRO A 146 -6.187 -4.576 -8.684 1.00 0.00 C ATOM 2171 C PRO A 146 -7.178 -5.698 -8.961 1.00 0.00 C ATOM 2172 O PRO A 146 -7.428 -6.052 -10.113 1.00 0.00 O ATOM 2173 CB PRO A 146 -4.892 -4.816 -9.448 1.00 0.00 C ATOM 2174 CG PRO A 146 -4.093 -5.713 -8.556 1.00 0.00 C ATOM 2175 CD PRO A 146 -4.543 -5.438 -7.138 1.00 0.00 C ATOM 0 HA PRO A 146 -6.706 -3.656 -8.955 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.082 -5.283 -10.414 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.367 -3.881 -9.644 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.254 -6.759 -8.816 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.026 -5.518 -8.667 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.779 -6.361 -6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -3.767 -4.931 -6.565 1.00 0.00 H new ATOM 2183 N ASP A 147 -7.729 -6.242 -7.882 1.00 0.00 N ATOM 2184 CA ASP A 147 -8.630 -7.386 -7.935 1.00 0.00 C ATOM 2185 C ASP A 147 -9.733 -7.210 -8.971 1.00 0.00 C ATOM 2186 O ASP A 147 -10.627 -6.377 -8.825 1.00 0.00 O ATOM 2187 CB ASP A 147 -9.227 -7.636 -6.553 1.00 0.00 C ATOM 2188 CG ASP A 147 -8.286 -8.415 -5.657 1.00 0.00 C ATOM 2189 OD1 ASP A 147 -7.277 -7.837 -5.197 1.00 0.00 O ATOM 2190 OD2 ASP A 147 -8.540 -9.616 -5.433 1.00 0.00 O ATOM 0 H ASP A 147 -7.561 -5.898 -6.937 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.045 -8.253 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.466 -6.682 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.164 -8.183 -6.657 1.00 0.00 H new ATOM 2195 N GLY A 148 -9.664 -8.031 -10.010 1.00 0.00 N ATOM 2196 CA GLY A 148 -10.590 -7.933 -11.123 1.00 0.00 C ATOM 2197 C GLY A 148 -10.021 -8.605 -12.354 1.00 0.00 C ATOM 2198 O GLY A 148 -10.697 -8.745 -13.373 1.00 0.00 O ATOM 0 H GLY A 148 -8.972 -8.775 -10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -11.539 -8.398 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.798 -6.885 -11.338 1.00 0.00 H new ATOM 2202 N ASP A 149 -8.766 -9.017 -12.227 1.00 0.00 N ATOM 2203 CA ASP A 149 -8.030 -9.730 -13.270 1.00 0.00 C ATOM 2204 C ASP A 149 -8.788 -10.959 -13.765 1.00 0.00 C ATOM 2205 O ASP A 149 -8.739 -11.297 -14.946 1.00 0.00 O ATOM 2206 CB ASP A 149 -6.684 -10.182 -12.699 1.00 0.00 C ATOM 2207 CG ASP A 149 -6.872 -11.142 -11.535 1.00 0.00 C ATOM 2208 OD1 ASP A 149 -7.375 -10.702 -10.476 1.00 0.00 O ATOM 2209 OD2 ASP A 149 -6.555 -12.340 -11.690 1.00 0.00 O ATOM 0 H ASP A 149 -8.218 -8.863 -11.380 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.897 -9.052 -14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.099 -10.666 -13.481 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.117 -9.312 -12.368 1.00 0.00 H new ATOM 2214 N SER A 150 -9.502 -11.610 -12.857 1.00 0.00 N ATOM 2215 CA SER A 150 -10.159 -12.875 -13.145 1.00 0.00 C ATOM 2216 C SER A 150 -11.474 -12.679 -13.910 1.00 0.00 C ATOM 2217 O SER A 150 -12.345 -13.554 -13.880 1.00 0.00 O ATOM 2218 CB SER A 150 -10.414 -13.610 -11.831 1.00 0.00 C ATOM 2219 OG SER A 150 -9.221 -13.711 -11.064 1.00 0.00 O ATOM 0 H SER A 150 -9.641 -11.276 -11.903 1.00 0.00 H new ATOM 0 HA SER A 150 -9.504 -13.466 -13.785 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.176 -13.083 -11.257 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.803 -14.607 -12.037 1.00 0.00 H new ATOM 0 HG SER A 150 -8.666 -14.438 -11.416 1.00 0.00 H new ATOM 2225 N LEU A 151 -11.598 -11.536 -14.596 1.00 0.00 N ATOM 2226 CA LEU A 151 -12.778 -11.194 -15.404 1.00 0.00 C ATOM 2227 C LEU A 151 -13.983 -10.857 -14.527 1.00 0.00 C ATOM 2228 O LEU A 151 -14.626 -9.820 -14.709 1.00 0.00 O ATOM 2229 CB LEU A 151 -13.138 -12.320 -16.383 1.00 0.00 C ATOM 2230 CG LEU A 151 -12.059 -12.662 -17.415 1.00 0.00 C ATOM 2231 CD1 LEU A 151 -12.504 -13.827 -18.283 1.00 0.00 C ATOM 2232 CD2 LEU A 151 -11.740 -11.450 -18.277 1.00 0.00 C ATOM 0 H LEU A 151 -10.876 -10.815 -14.607 1.00 0.00 H new ATOM 0 HA LEU A 151 -12.516 -10.307 -15.981 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.366 -13.218 -15.809 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.048 -12.041 -16.913 1.00 0.00 H new ATOM 0 HG LEU A 151 -11.154 -12.953 -16.882 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.726 -14.057 -19.011 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -12.684 -14.700 -17.656 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.423 -13.561 -18.806 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.971 -11.713 -19.004 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -12.640 -11.129 -18.801 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -11.379 -10.639 -17.645 1.00 0.00 H new ATOM 2244 N GLU A 152 -14.297 -11.744 -13.595 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.375 -11.519 -12.651 1.00 0.00 C ATOM 2246 C GLU A 152 -14.913 -10.498 -11.614 1.00 0.00 C ATOM 2247 O GLU A 152 -13.786 -10.564 -11.126 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.766 -12.847 -11.994 1.00 0.00 C ATOM 2249 CG GLU A 152 -17.248 -12.973 -11.666 1.00 0.00 C ATOM 2250 CD GLU A 152 -17.668 -12.123 -10.493 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -17.428 -12.538 -9.347 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -18.250 -11.038 -10.705 1.00 0.00 O ATOM 0 H GLU A 152 -13.814 -12.634 -13.474 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.255 -11.126 -13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.482 -13.664 -12.657 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.191 -12.967 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.833 -12.689 -12.541 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.479 -14.017 -11.452 1.00 0.00 H new ATOM 2259 N HIS A 153 -15.775 -9.552 -11.282 1.00 0.00 N ATOM 2260 CA HIS A 153 -15.374 -8.422 -10.453 1.00 0.00 C ATOM 2261 C HIS A 153 -15.736 -8.639 -8.989 1.00 0.00 C ATOM 2262 O HIS A 153 -15.808 -7.690 -8.212 1.00 0.00 O ATOM 2263 CB HIS A 153 -16.008 -7.129 -10.976 1.00 0.00 C ATOM 2264 CG HIS A 153 -15.551 -6.762 -12.357 1.00 0.00 C ATOM 2265 ND1 HIS A 153 -16.416 -6.584 -13.412 1.00 0.00 N ATOM 2266 CD2 HIS A 153 -14.309 -6.541 -12.852 1.00 0.00 C ATOM 2267 CE1 HIS A 153 -15.730 -6.274 -14.494 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -14.450 -6.240 -14.184 1.00 0.00 N ATOM 0 H HIS A 153 -16.753 -9.541 -11.571 1.00 0.00 H new ATOM 0 HA HIS A 153 -14.289 -8.336 -10.512 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -17.093 -7.238 -10.976 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -15.770 -6.313 -10.293 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -13.381 -6.592 -12.301 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.147 -6.080 -15.471 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -13.689 -6.025 -14.828 1.00 0.00 H new ATOM 2277 N HIS A 154 -15.954 -9.891 -8.615 1.00 0.00 N ATOM 2278 CA HIS A 154 -16.217 -10.240 -7.223 1.00 0.00 C ATOM 2279 C HIS A 154 -15.335 -11.414 -6.820 1.00 0.00 C ATOM 2280 O HIS A 154 -14.633 -11.361 -5.810 1.00 0.00 O ATOM 2281 CB HIS A 154 -17.693 -10.598 -7.007 1.00 0.00 C ATOM 2282 CG HIS A 154 -18.648 -9.532 -7.446 1.00 0.00 C ATOM 2283 ND1 HIS A 154 -19.151 -9.460 -8.728 1.00 0.00 N ATOM 2284 CD2 HIS A 154 -19.190 -8.490 -6.773 1.00 0.00 C ATOM 2285 CE1 HIS A 154 -19.960 -8.424 -8.825 1.00 0.00 C ATOM 2286 NE2 HIS A 154 -20.001 -7.819 -7.654 1.00 0.00 N ATOM 0 H HIS A 154 -15.954 -10.685 -9.256 1.00 0.00 H new ATOM 0 HA HIS A 154 -15.988 -9.374 -6.602 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -17.916 -11.517 -7.549 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.855 -10.804 -5.949 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -18.931 -10.108 -9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.017 -8.235 -5.738 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.497 -8.122 -9.712 1.00 0.00 H new ATOM 2295 N HIS A 155 -15.376 -12.467 -7.626 1.00 0.00 N ATOM 2296 CA HIS A 155 -14.544 -13.645 -7.407 1.00 0.00 C ATOM 2297 C HIS A 155 -13.177 -13.446 -8.043 1.00 0.00 C ATOM 2298 O HIS A 155 -13.043 -12.706 -9.015 1.00 0.00 O ATOM 2299 CB HIS A 155 -15.203 -14.890 -8.008 1.00 0.00 C ATOM 2300 CG HIS A 155 -16.530 -15.227 -7.409 1.00 0.00 C ATOM 2301 ND1 HIS A 155 -17.706 -14.641 -7.818 1.00 0.00 N ATOM 2302 CD2 HIS A 155 -16.868 -16.103 -6.434 1.00 0.00 C ATOM 2303 CE1 HIS A 155 -18.708 -15.140 -7.124 1.00 0.00 C ATOM 2304 NE2 HIS A 155 -18.227 -16.027 -6.278 1.00 0.00 N ATOM 0 H HIS A 155 -15.982 -12.530 -8.444 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.430 -13.785 -6.332 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.328 -14.740 -9.080 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.533 -15.740 -7.881 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -17.789 -13.931 -8.545 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.193 -16.742 -5.883 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.748 -14.868 -7.231 1.00 0.00 H new ATOM 2313 N HIS A 156 -12.164 -14.099 -7.494 1.00 0.00 N ATOM 2314 CA HIS A 156 -10.807 -13.976 -8.013 1.00 0.00 C ATOM 2315 C HIS A 156 -10.131 -15.339 -8.030 1.00 0.00 C ATOM 2316 O HIS A 156 -10.497 -16.227 -7.261 1.00 0.00 O ATOM 2317 CB HIS A 156 -9.992 -12.991 -7.162 1.00 0.00 C ATOM 2318 CG HIS A 156 -10.631 -11.642 -7.034 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -11.202 -11.192 -5.865 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -10.819 -10.658 -7.944 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -11.715 -9.994 -6.059 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -11.499 -9.642 -7.314 1.00 0.00 N ATOM 0 H HIS A 156 -12.254 -14.720 -6.690 1.00 0.00 H new ATOM 0 HA HIS A 156 -10.857 -13.592 -9.032 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -9.851 -13.413 -6.167 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.002 -12.875 -7.603 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -11.224 -11.707 -4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -10.495 -10.669 -8.974 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -12.226 -9.399 -5.317 1.00 0.00 H new ATOM 2331 N HIS A 157 -9.166 -15.514 -8.920 1.00 0.00 N ATOM 2332 CA HIS A 157 -8.438 -16.772 -9.017 1.00 0.00 C ATOM 2333 C HIS A 157 -6.950 -16.567 -8.770 1.00 0.00 C ATOM 2334 O HIS A 157 -6.207 -16.233 -9.696 1.00 0.00 O ATOM 2335 CB HIS A 157 -8.647 -17.428 -10.386 1.00 0.00 C ATOM 2336 CG HIS A 157 -10.033 -17.947 -10.607 1.00 0.00 C ATOM 2337 ND1 HIS A 157 -10.750 -17.713 -11.758 1.00 0.00 N ATOM 2338 CD2 HIS A 157 -10.825 -18.713 -9.823 1.00 0.00 C ATOM 2339 CE1 HIS A 157 -11.923 -18.310 -11.672 1.00 0.00 C ATOM 2340 NE2 HIS A 157 -11.995 -18.927 -10.508 1.00 0.00 N ATOM 0 H HIS A 157 -8.868 -14.801 -9.586 1.00 0.00 H new ATOM 0 HA HIS A 157 -8.834 -17.433 -8.246 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -8.413 -16.702 -11.165 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.940 -18.251 -10.495 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -10.582 -19.087 -8.840 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -12.695 -18.296 -12.427 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -12.789 -19.473 -10.173 1.00 0.00 H new ATOM 2349 N HIS A 158 -6.542 -16.746 -7.513 1.00 0.00 N ATOM 2350 CA HIS A 158 -5.134 -16.698 -7.121 1.00 0.00 C ATOM 2351 C HIS A 158 -4.490 -15.362 -7.493 1.00 0.00 C ATOM 2352 O HIS A 158 -3.821 -15.290 -8.543 1.00 0.00 O ATOM 2353 CB HIS A 158 -4.365 -17.866 -7.756 1.00 0.00 C ATOM 2354 CG HIS A 158 -2.913 -17.919 -7.385 1.00 0.00 C ATOM 2355 ND1 HIS A 158 -2.464 -18.363 -6.160 1.00 0.00 N ATOM 2356 CD2 HIS A 158 -1.806 -17.580 -8.086 1.00 0.00 C ATOM 2357 CE1 HIS A 158 -1.148 -18.296 -6.125 1.00 0.00 C ATOM 2358 NE2 HIS A 158 -0.722 -17.824 -7.280 1.00 0.00 N ATOM 2359 OXT HIS A 158 -4.645 -14.396 -6.725 1.00 0.00 O ATOM 0 H HIS A 158 -7.179 -16.928 -6.738 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.086 -16.792 -6.036 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.839 -18.802 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -4.449 -17.795 -8.840 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.780 -17.190 -9.093 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.524 -18.580 -5.291 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.253 -17.666 -7.533 1.00 0.00 H new TER 2368 HIS A 158