USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 804 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.0155 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0.106 X(o=0.11,f=0) USER MOD Single : A 5 GLN : amide:sc=-0.00314 X(o=-0.0031,f=-0.1) USER MOD Single : A 6 TYR OH : rot 30:sc= 0 USER MOD Single : A 7 THR OG1 : rot 113:sc= 1.01 USER MOD Single : A 9 ASN : amide:sc= -1.01 X(o=-1,f=-1) USER MOD Single : A 11 LYS NZ :NH3+ 163:sc= -1.07 (180deg=-1.98) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.1!) USER MOD Single : A 25 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.6!) USER MOD Single : A 29 LYS NZ :NH3+ -117:sc=-0.00586 (180deg=-0.15) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -175:sc= -1.6! USER MOD Single : A 41 ASN : amide:sc= 0.306 X(o=0.31,f=-0.054) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 47 SER OG : rot -40:sc= 0.578 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -29:sc= 1.13 USER MOD Single : A 60 SER OG : rot 180:sc= 0.00501 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.951 X(o=-0.95,f=-0.63!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.8!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -2.71 K(o=-2.7,f=-4.7!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.314 7.376 -22.809 1.00 0.00 N ATOM 2 CA MET A 1 -6.929 6.763 -21.598 1.00 0.00 C ATOM 3 C MET A 1 -5.888 6.650 -20.473 1.00 0.00 C ATOM 4 O MET A 1 -4.719 6.429 -20.729 1.00 0.00 O ATOM 5 CB MET A 1 -7.387 5.374 -22.045 1.00 0.00 C ATOM 6 CG MET A 1 -8.322 4.780 -20.990 1.00 0.00 C ATOM 7 SD MET A 1 -8.826 3.117 -21.499 1.00 0.00 S ATOM 8 CE MET A 1 -9.909 2.768 -20.092 1.00 0.00 C ATOM 0 H1 MET A 1 -6.761 8.296 -22.998 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.295 7.512 -22.650 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.456 6.748 -23.626 1.00 0.00 H new ATOM 0 HA MET A 1 -7.755 7.359 -21.209 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.900 5.440 -23.005 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.524 4.724 -22.189 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.819 4.739 -20.024 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.199 5.416 -20.866 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.337 1.772 -20.201 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.332 2.816 -19.168 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.711 3.506 -20.058 1.00 0.00 H new ATOM 20 N SER A 2 -6.298 6.801 -19.229 1.00 0.00 N ATOM 21 CA SER A 2 -5.324 6.700 -18.101 1.00 0.00 C ATOM 22 C SER A 2 -5.687 5.518 -17.189 1.00 0.00 C ATOM 23 O SER A 2 -6.495 4.682 -17.549 1.00 0.00 O ATOM 24 CB SER A 2 -5.454 8.021 -17.345 1.00 0.00 C ATOM 25 OG SER A 2 -5.423 9.097 -18.273 1.00 0.00 O ATOM 0 H SER A 2 -7.262 6.989 -18.954 1.00 0.00 H new ATOM 0 HA SER A 2 -4.305 6.529 -18.450 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.386 8.040 -16.780 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.642 8.123 -16.625 1.00 0.00 H new ATOM 0 HG SER A 2 -5.508 9.947 -17.792 1.00 0.00 H new ATOM 31 N GLN A 3 -5.102 5.439 -16.010 1.00 0.00 N ATOM 32 CA GLN A 3 -5.425 4.308 -15.089 1.00 0.00 C ATOM 33 C GLN A 3 -5.784 4.845 -13.693 1.00 0.00 C ATOM 34 O GLN A 3 -5.007 4.734 -12.764 1.00 0.00 O ATOM 35 CB GLN A 3 -4.149 3.466 -15.032 1.00 0.00 C ATOM 36 CG GLN A 3 -3.905 2.816 -16.395 1.00 0.00 C ATOM 37 CD GLN A 3 -4.749 1.541 -16.512 1.00 0.00 C ATOM 38 OE1 GLN A 3 -4.332 0.485 -16.079 1.00 0.00 O ATOM 39 NE2 GLN A 3 -5.929 1.588 -17.083 1.00 0.00 N ATOM 0 H GLN A 3 -4.420 6.108 -15.653 1.00 0.00 H new ATOM 0 HA GLN A 3 -6.280 3.726 -15.433 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.300 4.092 -14.758 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -4.241 2.699 -14.263 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -4.165 3.511 -17.193 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -2.848 2.577 -16.512 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -6.284 2.472 -17.448 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -6.492 0.741 -17.162 1.00 0.00 H new ATOM 48 N GLU A 4 -6.958 5.424 -13.535 1.00 0.00 N ATOM 49 CA GLU A 4 -7.353 5.958 -12.186 1.00 0.00 C ATOM 50 C GLU A 4 -8.206 4.925 -11.435 1.00 0.00 C ATOM 51 O GLU A 4 -8.054 4.751 -10.240 1.00 0.00 O ATOM 52 CB GLU A 4 -8.159 7.236 -12.453 1.00 0.00 C ATOM 53 CG GLU A 4 -7.749 8.321 -11.455 1.00 0.00 C ATOM 54 CD GLU A 4 -8.172 9.692 -11.988 1.00 0.00 C ATOM 55 OE1 GLU A 4 -7.413 10.271 -12.747 1.00 0.00 O ATOM 56 OE2 GLU A 4 -9.248 10.139 -11.627 1.00 0.00 O ATOM 0 H GLU A 4 -7.651 5.548 -14.273 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.481 6.166 -11.566 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.985 7.581 -13.472 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.226 7.030 -12.364 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.216 8.135 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.671 8.297 -11.298 1.00 0.00 H new ATOM 63 N GLN A 5 -9.098 4.227 -12.116 1.00 0.00 N ATOM 64 CA GLN A 5 -9.942 3.196 -11.400 1.00 0.00 C ATOM 65 C GLN A 5 -9.030 2.199 -10.660 1.00 0.00 C ATOM 66 O GLN A 5 -9.326 1.794 -9.551 1.00 0.00 O ATOM 67 CB GLN A 5 -10.799 2.480 -12.468 1.00 0.00 C ATOM 68 CG GLN A 5 -9.906 1.724 -13.459 1.00 0.00 C ATOM 69 CD GLN A 5 -10.783 0.995 -14.484 1.00 0.00 C ATOM 70 OE1 GLN A 5 -10.812 -0.220 -14.514 1.00 0.00 O ATOM 71 NE2 GLN A 5 -11.505 1.684 -15.334 1.00 0.00 N ATOM 0 H GLN A 5 -9.277 4.322 -13.116 1.00 0.00 H new ATOM 0 HA GLN A 5 -10.589 3.662 -10.657 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -11.485 1.784 -11.985 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -11.408 3.209 -13.002 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.237 2.419 -13.966 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.279 1.009 -12.927 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -11.484 2.704 -15.312 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -12.088 1.201 -16.017 1.00 0.00 H new ATOM 80 N TYR A 6 -7.904 1.841 -11.242 1.00 0.00 N ATOM 81 CA TYR A 6 -6.963 0.912 -10.527 1.00 0.00 C ATOM 82 C TYR A 6 -6.252 1.697 -9.413 1.00 0.00 C ATOM 83 O TYR A 6 -5.996 1.173 -8.348 1.00 0.00 O ATOM 84 CB TYR A 6 -5.939 0.422 -11.565 1.00 0.00 C ATOM 85 CG TYR A 6 -6.575 -0.612 -12.461 1.00 0.00 C ATOM 86 CD1 TYR A 6 -7.243 -0.215 -13.625 1.00 0.00 C ATOM 87 CD2 TYR A 6 -6.492 -1.971 -12.132 1.00 0.00 C ATOM 88 CE1 TYR A 6 -7.830 -1.174 -14.459 1.00 0.00 C ATOM 89 CE2 TYR A 6 -7.078 -2.930 -12.964 1.00 0.00 C ATOM 90 CZ TYR A 6 -7.747 -2.532 -14.128 1.00 0.00 C ATOM 91 OH TYR A 6 -8.325 -3.479 -14.950 1.00 0.00 O ATOM 0 H TYR A 6 -7.600 2.146 -12.166 1.00 0.00 H new ATOM 0 HA TYR A 6 -7.487 0.066 -10.083 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -5.581 1.262 -12.160 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -5.072 -0.004 -11.061 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.306 0.833 -13.880 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -5.975 -2.278 -11.235 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -8.346 -0.867 -15.357 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -7.015 -3.978 -12.709 1.00 0.00 H new ATOM 0 HH TYR A 6 -8.317 -3.158 -15.876 1.00 0.00 H new ATOM 101 N THR A 7 -5.940 2.959 -9.651 1.00 0.00 N ATOM 102 CA THR A 7 -5.255 3.776 -8.590 1.00 0.00 C ATOM 103 C THR A 7 -6.200 3.975 -7.395 1.00 0.00 C ATOM 104 O THR A 7 -5.779 3.903 -6.256 1.00 0.00 O ATOM 105 CB THR A 7 -4.918 5.131 -9.244 1.00 0.00 C ATOM 106 OG1 THR A 7 -4.034 4.918 -10.335 1.00 0.00 O ATOM 107 CG2 THR A 7 -4.257 6.074 -8.233 1.00 0.00 C ATOM 0 H THR A 7 -6.129 3.451 -10.524 1.00 0.00 H new ATOM 0 HA THR A 7 -4.356 3.285 -8.219 1.00 0.00 H new ATOM 0 HB THR A 7 -5.843 5.589 -9.594 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.491 5.138 -11.174 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.028 7.024 -8.717 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.936 6.246 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.336 5.624 -7.864 1.00 0.00 H new ATOM 115 N GLU A 8 -7.471 4.221 -7.639 1.00 0.00 N ATOM 116 CA GLU A 8 -8.419 4.417 -6.485 1.00 0.00 C ATOM 117 C GLU A 8 -8.619 3.087 -5.751 1.00 0.00 C ATOM 118 O GLU A 8 -8.635 3.046 -4.535 1.00 0.00 O ATOM 119 CB GLU A 8 -9.749 4.913 -7.072 1.00 0.00 C ATOM 120 CG GLU A 8 -9.702 6.434 -7.225 1.00 0.00 C ATOM 121 CD GLU A 8 -9.063 6.792 -8.569 1.00 0.00 C ATOM 122 OE1 GLU A 8 -9.779 6.817 -9.556 1.00 0.00 O ATOM 123 OE2 GLU A 8 -7.867 7.035 -8.586 1.00 0.00 O ATOM 0 H GLU A 8 -7.888 4.294 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.026 5.139 -5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.929 4.445 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.575 4.627 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.709 6.847 -7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.129 6.875 -6.409 1.00 0.00 H new ATOM 130 N ASN A 9 -8.743 1.995 -6.475 1.00 0.00 N ATOM 131 CA ASN A 9 -8.909 0.670 -5.784 1.00 0.00 C ATOM 132 C ASN A 9 -7.558 0.233 -5.205 1.00 0.00 C ATOM 133 O ASN A 9 -7.495 -0.305 -4.115 1.00 0.00 O ATOM 134 CB ASN A 9 -9.396 -0.332 -6.842 1.00 0.00 C ATOM 135 CG ASN A 9 -10.821 0.034 -7.276 1.00 0.00 C ATOM 136 OD1 ASN A 9 -11.031 1.063 -7.887 1.00 0.00 O ATOM 137 ND2 ASN A 9 -11.818 -0.766 -6.988 1.00 0.00 N ATOM 0 H ASN A 9 -8.737 1.962 -7.494 1.00 0.00 H new ATOM 0 HA ASN A 9 -9.626 0.729 -4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.728 -0.321 -7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -9.377 -1.344 -6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -12.766 -0.524 -7.277 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -11.646 -1.631 -6.475 1.00 0.00 H new ATOM 144 N LEU A 10 -6.473 0.480 -5.912 1.00 0.00 N ATOM 145 CA LEU A 10 -5.129 0.090 -5.366 1.00 0.00 C ATOM 146 C LEU A 10 -4.813 0.936 -4.125 1.00 0.00 C ATOM 147 O LEU A 10 -4.230 0.447 -3.175 1.00 0.00 O ATOM 148 CB LEU A 10 -4.098 0.359 -6.474 1.00 0.00 C ATOM 149 CG LEU A 10 -2.716 -0.112 -6.014 1.00 0.00 C ATOM 150 CD1 LEU A 10 -2.732 -1.628 -5.806 1.00 0.00 C ATOM 151 CD2 LEU A 10 -1.678 0.243 -7.081 1.00 0.00 C ATOM 0 H LEU A 10 -6.460 0.927 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.110 -0.960 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.386 -0.162 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.071 1.423 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.460 0.379 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.747 -1.961 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.472 -1.883 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.988 -2.121 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.693 -0.091 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.937 -0.249 -8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.664 1.323 -7.230 1.00 0.00 H new ATOM 163 N LYS A 11 -5.198 2.201 -4.111 1.00 0.00 N ATOM 164 CA LYS A 11 -4.909 3.050 -2.899 1.00 0.00 C ATOM 165 C LYS A 11 -5.551 2.428 -1.648 1.00 0.00 C ATOM 166 O LYS A 11 -5.000 2.516 -0.566 1.00 0.00 O ATOM 167 CB LYS A 11 -5.509 4.439 -3.169 1.00 0.00 C ATOM 168 CG LYS A 11 -4.828 5.472 -2.269 1.00 0.00 C ATOM 169 CD LYS A 11 -5.642 5.648 -0.984 1.00 0.00 C ATOM 170 CE LYS A 11 -6.587 6.843 -1.136 1.00 0.00 C ATOM 171 NZ LYS A 11 -7.608 6.401 -2.126 1.00 0.00 N ATOM 0 H LYS A 11 -5.689 2.673 -4.870 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.836 3.119 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.374 4.708 -4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.582 4.427 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.815 5.149 -2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.743 6.425 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.213 4.743 -0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.974 5.805 -0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.048 7.106 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.053 7.727 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.436 7.028 -2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.203 6.441 -3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.898 5.425 -1.913 1.00 0.00 H new ATOM 185 N VAL A 12 -6.697 1.788 -1.780 1.00 0.00 N ATOM 186 CA VAL A 12 -7.331 1.158 -0.570 1.00 0.00 C ATOM 187 C VAL A 12 -6.561 -0.118 -0.212 1.00 0.00 C ATOM 188 O VAL A 12 -6.259 -0.362 0.942 1.00 0.00 O ATOM 189 CB VAL A 12 -8.786 0.831 -0.950 1.00 0.00 C ATOM 190 CG1 VAL A 12 -9.476 0.113 0.212 1.00 0.00 C ATOM 191 CG2 VAL A 12 -9.534 2.129 -1.262 1.00 0.00 C ATOM 0 H VAL A 12 -7.211 1.676 -2.654 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.308 1.821 0.295 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.792 0.184 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.506 -0.116 -0.062 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.945 -0.813 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.469 0.756 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.565 1.899 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.524 2.775 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.047 2.639 -2.093 1.00 0.00 H new ATOM 201 N ILE A 13 -6.230 -0.928 -1.193 1.00 0.00 N ATOM 202 CA ILE A 13 -5.461 -2.183 -0.889 1.00 0.00 C ATOM 203 C ILE A 13 -4.058 -1.819 -0.370 1.00 0.00 C ATOM 204 O ILE A 13 -3.528 -2.491 0.497 1.00 0.00 O ATOM 205 CB ILE A 13 -5.378 -2.981 -2.205 1.00 0.00 C ATOM 206 CG1 ILE A 13 -6.801 -3.336 -2.669 1.00 0.00 C ATOM 207 CG2 ILE A 13 -4.576 -4.267 -1.984 1.00 0.00 C ATOM 208 CD1 ILE A 13 -6.931 -3.123 -4.181 1.00 0.00 C ATOM 0 H ILE A 13 -6.454 -0.779 -2.177 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.948 -2.778 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.881 -2.378 -2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.025 -4.373 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.528 -2.717 -2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.521 -4.827 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.569 -4.015 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.067 -4.876 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.942 -3.377 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.727 -2.079 -4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.216 -3.761 -4.701 1.00 0.00 H new ATOM 220 N VAL A 14 -3.455 -0.757 -0.873 1.00 0.00 N ATOM 221 CA VAL A 14 -2.091 -0.371 -0.362 1.00 0.00 C ATOM 222 C VAL A 14 -2.212 0.075 1.103 1.00 0.00 C ATOM 223 O VAL A 14 -1.397 -0.286 1.932 1.00 0.00 O ATOM 224 CB VAL A 14 -1.596 0.791 -1.242 1.00 0.00 C ATOM 225 CG1 VAL A 14 -0.203 1.230 -0.782 1.00 0.00 C ATOM 226 CG2 VAL A 14 -1.531 0.332 -2.702 1.00 0.00 C ATOM 0 H VAL A 14 -3.839 -0.153 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.391 -1.205 -0.407 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.286 1.631 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.144 2.053 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.249 1.558 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.489 0.392 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.181 1.154 -3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.843 -0.509 -2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.523 0.024 -3.031 1.00 0.00 H new ATOM 236 N ALA A 15 -3.230 0.847 1.435 1.00 0.00 N ATOM 237 CA ALA A 15 -3.390 1.289 2.868 1.00 0.00 C ATOM 238 C ALA A 15 -3.560 0.061 3.779 1.00 0.00 C ATOM 239 O ALA A 15 -3.088 0.052 4.900 1.00 0.00 O ATOM 240 CB ALA A 15 -4.651 2.168 2.924 1.00 0.00 C ATOM 0 H ALA A 15 -3.944 1.185 0.790 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.514 1.841 3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.809 2.513 3.946 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.525 3.028 2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.514 1.587 2.600 1.00 0.00 H new ATOM 246 N GLU A 16 -4.226 -0.982 3.312 1.00 0.00 N ATOM 247 CA GLU A 16 -4.410 -2.209 4.174 1.00 0.00 C ATOM 248 C GLU A 16 -3.048 -2.714 4.684 1.00 0.00 C ATOM 249 O GLU A 16 -2.936 -3.163 5.809 1.00 0.00 O ATOM 250 CB GLU A 16 -5.063 -3.278 3.283 1.00 0.00 C ATOM 251 CG GLU A 16 -5.376 -4.522 4.117 1.00 0.00 C ATOM 252 CD GLU A 16 -5.433 -5.748 3.204 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.636 -5.813 2.283 1.00 0.00 O ATOM 254 OE2 GLU A 16 -6.273 -6.601 3.441 1.00 0.00 O ATOM 0 H GLU A 16 -4.645 -1.037 2.384 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.028 -1.985 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.978 -2.886 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.396 -3.538 2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -4.613 -4.661 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.327 -4.396 4.634 1.00 0.00 H new ATOM 261 N LYS A 17 -2.011 -2.637 3.871 1.00 0.00 N ATOM 262 CA LYS A 17 -0.664 -3.111 4.342 1.00 0.00 C ATOM 263 C LYS A 17 0.023 -1.995 5.140 1.00 0.00 C ATOM 264 O LYS A 17 0.612 -2.245 6.175 1.00 0.00 O ATOM 265 CB LYS A 17 0.147 -3.451 3.082 1.00 0.00 C ATOM 266 CG LYS A 17 1.369 -4.287 3.470 1.00 0.00 C ATOM 267 CD LYS A 17 0.945 -5.739 3.706 1.00 0.00 C ATOM 268 CE LYS A 17 0.725 -5.974 5.203 1.00 0.00 C ATOM 269 NZ LYS A 17 1.257 -7.342 5.459 1.00 0.00 N ATOM 0 H LYS A 17 -2.039 -2.273 2.919 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.749 -3.982 4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.474 -4.002 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.464 -2.535 2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.119 -4.241 2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.829 -3.881 4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 17 0.029 -5.955 3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.711 -6.418 3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.249 -5.228 5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.331 -5.906 5.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.142 -7.576 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.735 -8.031 4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.266 -7.374 5.209 1.00 0.00 H new ATOM 283 N LEU A 18 -0.056 -0.761 4.681 1.00 0.00 N ATOM 284 CA LEU A 18 0.593 0.360 5.449 1.00 0.00 C ATOM 285 C LEU A 18 -0.124 0.531 6.794 1.00 0.00 C ATOM 286 O LEU A 18 0.490 0.468 7.842 1.00 0.00 O ATOM 287 CB LEU A 18 0.434 1.628 4.602 1.00 0.00 C ATOM 288 CG LEU A 18 1.258 1.494 3.327 1.00 0.00 C ATOM 289 CD1 LEU A 18 0.649 2.375 2.235 1.00 0.00 C ATOM 290 CD2 LEU A 18 2.695 1.940 3.608 1.00 0.00 C ATOM 0 H LEU A 18 -0.533 -0.485 3.823 1.00 0.00 H new ATOM 0 HA LEU A 18 1.646 0.156 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.616 1.783 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.760 2.500 5.169 1.00 0.00 H new ATOM 0 HG LEU A 18 1.258 0.456 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.237 2.281 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.376 2.058 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.652 3.415 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.289 1.846 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.696 2.979 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.125 1.312 4.389 1.00 0.00 H new ATOM 302 N ALA A 19 -1.427 0.730 6.773 1.00 0.00 N ATOM 303 CA ALA A 19 -2.177 0.886 8.070 1.00 0.00 C ATOM 304 C ALA A 19 -2.022 -0.384 8.935 1.00 0.00 C ATOM 305 O ALA A 19 -2.156 -0.323 10.144 1.00 0.00 O ATOM 306 CB ALA A 19 -3.657 1.095 7.707 1.00 0.00 C ATOM 0 H ALA A 19 -1.996 0.790 5.929 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.789 1.728 8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.242 1.213 8.619 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.758 1.990 7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.021 0.230 7.152 1.00 0.00 H new ATOM 312 N GLY A 20 -1.752 -1.537 8.339 1.00 0.00 N ATOM 313 CA GLY A 20 -1.609 -2.784 9.147 1.00 0.00 C ATOM 314 C GLY A 20 -0.213 -2.859 9.789 1.00 0.00 C ATOM 315 O GLY A 20 -0.073 -3.351 10.893 1.00 0.00 O ATOM 0 H GLY A 20 -1.627 -1.656 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.374 -2.810 9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.770 -3.655 8.512 1.00 0.00 H new ATOM 319 N ILE A 21 0.826 -2.391 9.117 1.00 0.00 N ATOM 320 CA ILE A 21 2.209 -2.470 9.731 1.00 0.00 C ATOM 321 C ILE A 21 2.204 -1.838 11.145 1.00 0.00 C ATOM 322 O ILE A 21 1.804 -0.702 11.301 1.00 0.00 O ATOM 323 CB ILE A 21 3.154 -1.695 8.785 1.00 0.00 C ATOM 324 CG1 ILE A 21 3.260 -2.449 7.454 1.00 0.00 C ATOM 325 CG2 ILE A 21 4.553 -1.580 9.405 1.00 0.00 C ATOM 326 CD1 ILE A 21 3.411 -1.454 6.299 1.00 0.00 C ATOM 0 H ILE A 21 0.782 -1.967 8.191 1.00 0.00 H new ATOM 0 HA ILE A 21 2.536 -3.504 9.843 1.00 0.00 H new ATOM 0 HB ILE A 21 2.752 -0.695 8.624 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.115 -3.125 7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.372 -3.063 7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.207 -1.032 8.727 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.488 -1.049 10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.959 -2.577 9.574 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.486 -1.998 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.543 -0.796 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.312 -0.859 6.447 1.00 0.00 H new ATOM 338 N PRO A 22 2.647 -2.592 12.136 1.00 0.00 N ATOM 339 CA PRO A 22 2.675 -2.066 13.528 1.00 0.00 C ATOM 340 C PRO A 22 3.787 -1.013 13.731 1.00 0.00 C ATOM 341 O PRO A 22 3.752 -0.269 14.695 1.00 0.00 O ATOM 342 CB PRO A 22 2.954 -3.303 14.377 1.00 0.00 C ATOM 343 CG PRO A 22 3.653 -4.254 13.460 1.00 0.00 C ATOM 344 CD PRO A 22 3.154 -3.975 12.069 1.00 0.00 C ATOM 0 HA PRO A 22 1.746 -1.559 13.788 1.00 0.00 H new ATOM 0 HB2 PRO A 22 3.575 -3.058 15.239 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.030 -3.734 14.762 1.00 0.00 H new ATOM 0 HG2 PRO A 22 4.733 -4.119 13.516 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.445 -5.286 13.744 1.00 0.00 H new ATOM 0 HD2 PRO A 22 3.952 -4.071 11.333 1.00 0.00 H new ATOM 0 HD3 PRO A 22 2.368 -4.673 11.780 1.00 0.00 H new ATOM 352 N ASN A 23 4.769 -0.929 12.850 1.00 0.00 N ATOM 353 CA ASN A 23 5.850 0.092 13.037 1.00 0.00 C ATOM 354 C ASN A 23 5.649 1.272 12.071 1.00 0.00 C ATOM 355 O ASN A 23 6.606 1.872 11.619 1.00 0.00 O ATOM 356 CB ASN A 23 7.165 -0.634 12.730 1.00 0.00 C ATOM 357 CG ASN A 23 8.297 -0.019 13.563 1.00 0.00 C ATOM 358 OD1 ASN A 23 8.057 0.502 14.635 1.00 0.00 O ATOM 359 ND2 ASN A 23 9.529 -0.054 13.120 1.00 0.00 N ATOM 0 H ASN A 23 4.863 -1.518 12.022 1.00 0.00 H new ATOM 0 HA ASN A 23 5.844 0.503 14.047 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.068 -1.696 12.957 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.397 -0.555 11.668 1.00 0.00 H new ATOM 0 HD21 ASN A 23 10.282 0.355 13.674 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.736 -0.490 12.221 1.00 0.00 H new ATOM 366 N PHE A 24 4.415 1.618 11.754 1.00 0.00 N ATOM 367 CA PHE A 24 4.174 2.764 10.827 1.00 0.00 C ATOM 368 C PHE A 24 3.484 3.909 11.586 1.00 0.00 C ATOM 369 O PHE A 24 2.349 3.777 12.008 1.00 0.00 O ATOM 370 CB PHE A 24 3.254 2.209 9.733 1.00 0.00 C ATOM 371 CG PHE A 24 3.704 2.717 8.384 1.00 0.00 C ATOM 372 CD1 PHE A 24 3.379 4.019 7.982 1.00 0.00 C ATOM 373 CD2 PHE A 24 4.443 1.886 7.533 1.00 0.00 C ATOM 374 CE1 PHE A 24 3.794 4.489 6.730 1.00 0.00 C ATOM 375 CE2 PHE A 24 4.859 2.357 6.282 1.00 0.00 C ATOM 376 CZ PHE A 24 4.535 3.658 5.880 1.00 0.00 C ATOM 0 H PHE A 24 3.574 1.155 12.099 1.00 0.00 H new ATOM 0 HA PHE A 24 5.098 3.164 10.410 1.00 0.00 H new ATOM 0 HB2 PHE A 24 3.273 1.119 9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 24 2.224 2.512 9.922 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.808 4.660 8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.692 0.882 7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.543 5.492 6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.430 1.716 5.627 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.856 4.021 4.915 1.00 0.00 H new ATOM 386 N ASN A 25 4.154 5.029 11.769 1.00 0.00 N ATOM 387 CA ASN A 25 3.522 6.166 12.507 1.00 0.00 C ATOM 388 C ASN A 25 3.275 7.351 11.561 1.00 0.00 C ATOM 389 O ASN A 25 4.191 7.844 10.930 1.00 0.00 O ATOM 390 CB ASN A 25 4.528 6.549 13.595 1.00 0.00 C ATOM 391 CG ASN A 25 3.779 7.075 14.825 1.00 0.00 C ATOM 392 OD1 ASN A 25 2.702 6.604 15.136 1.00 0.00 O ATOM 393 ND2 ASN A 25 4.300 8.036 15.547 1.00 0.00 N ATOM 0 H ASN A 25 5.104 5.199 11.440 1.00 0.00 H new ATOM 0 HA ASN A 25 2.554 5.891 12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 25 5.132 5.683 13.867 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.212 7.310 13.220 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.802 8.386 16.366 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.203 8.434 15.290 1.00 0.00 H new ATOM 400 N GLU A 26 2.044 7.819 11.457 1.00 0.00 N ATOM 401 CA GLU A 26 1.738 8.976 10.552 1.00 0.00 C ATOM 402 C GLU A 26 2.231 8.694 9.122 1.00 0.00 C ATOM 403 O GLU A 26 2.831 7.669 8.859 1.00 0.00 O ATOM 404 CB GLU A 26 2.484 10.178 11.155 1.00 0.00 C ATOM 405 CG GLU A 26 1.478 11.180 11.728 1.00 0.00 C ATOM 406 CD GLU A 26 1.192 12.269 10.691 1.00 0.00 C ATOM 407 OE1 GLU A 26 0.543 11.964 9.704 1.00 0.00 O ATOM 408 OE2 GLU A 26 1.627 13.389 10.903 1.00 0.00 O ATOM 0 H GLU A 26 1.240 7.446 11.962 1.00 0.00 H new ATOM 0 HA GLU A 26 0.666 9.159 10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.162 9.841 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.095 10.659 10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.554 10.669 11.998 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.874 11.627 12.640 1.00 0.00 H new ATOM 415 N ASP A 27 1.982 9.596 8.190 1.00 0.00 N ATOM 416 CA ASP A 27 2.435 9.381 6.776 1.00 0.00 C ATOM 417 C ASP A 27 1.989 8.002 6.252 1.00 0.00 C ATOM 418 O ASP A 27 2.707 7.364 5.508 1.00 0.00 O ATOM 419 CB ASP A 27 3.962 9.465 6.824 1.00 0.00 C ATOM 420 CG ASP A 27 4.383 10.850 7.318 1.00 0.00 C ATOM 421 OD1 ASP A 27 4.191 11.804 6.581 1.00 0.00 O ATOM 422 OD2 ASP A 27 4.892 10.935 8.423 1.00 0.00 O ATOM 0 H ASP A 27 1.484 10.471 8.352 1.00 0.00 H new ATOM 0 HA ASP A 27 2.003 10.121 6.103 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.358 8.695 7.486 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.378 9.279 5.834 1.00 0.00 H new ATOM 427 N ILE A 28 0.813 7.539 6.629 1.00 0.00 N ATOM 428 CA ILE A 28 0.346 6.200 6.134 1.00 0.00 C ATOM 429 C ILE A 28 -0.644 6.366 4.963 1.00 0.00 C ATOM 430 O ILE A 28 -0.653 5.561 4.051 1.00 0.00 O ATOM 431 CB ILE A 28 -0.285 5.498 7.361 1.00 0.00 C ATOM 432 CG1 ILE A 28 -0.479 3.994 7.081 1.00 0.00 C ATOM 433 CG2 ILE A 28 -1.628 6.138 7.745 1.00 0.00 C ATOM 434 CD1 ILE A 28 -1.530 3.757 5.983 1.00 0.00 C ATOM 0 H ILE A 28 0.166 8.025 7.250 1.00 0.00 H new ATOM 0 HA ILE A 28 1.161 5.598 5.733 1.00 0.00 H new ATOM 0 HB ILE A 28 0.401 5.620 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.471 3.554 6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.787 3.489 7.996 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.043 5.621 8.610 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.473 7.189 7.990 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.321 6.059 6.908 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.642 2.686 5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.486 4.175 6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.208 4.241 5.061 1.00 0.00 H new ATOM 446 N LYS A 29 -1.459 7.400 4.958 1.00 0.00 N ATOM 447 CA LYS A 29 -2.403 7.586 3.804 1.00 0.00 C ATOM 448 C LYS A 29 -1.655 8.281 2.656 1.00 0.00 C ATOM 449 O LYS A 29 -1.866 7.964 1.499 1.00 0.00 O ATOM 450 CB LYS A 29 -3.559 8.462 4.311 1.00 0.00 C ATOM 451 CG LYS A 29 -4.595 8.636 3.198 1.00 0.00 C ATOM 452 CD LYS A 29 -5.263 10.004 3.333 1.00 0.00 C ATOM 453 CE LYS A 29 -6.434 9.907 4.314 1.00 0.00 C ATOM 454 NZ LYS A 29 -7.560 9.351 3.515 1.00 0.00 N ATOM 0 H LYS A 29 -1.512 8.110 5.688 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.787 6.636 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.022 8.002 5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -3.181 9.435 4.626 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.115 8.548 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.344 7.846 3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.540 10.740 3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.617 10.345 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.191 9.260 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.687 10.884 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.332 10.046 3.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.231 9.140 2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.905 8.478 3.962 1.00 0.00 H new ATOM 468 N TYR A 30 -0.764 9.207 2.961 1.00 0.00 N ATOM 469 CA TYR A 30 0.004 9.884 1.862 1.00 0.00 C ATOM 470 C TYR A 30 1.050 8.921 1.271 1.00 0.00 C ATOM 471 O TYR A 30 1.389 9.026 0.107 1.00 0.00 O ATOM 472 CB TYR A 30 0.697 11.105 2.488 1.00 0.00 C ATOM 473 CG TYR A 30 -0.330 12.171 2.778 1.00 0.00 C ATOM 474 CD1 TYR A 30 -1.100 12.704 1.737 1.00 0.00 C ATOM 475 CD2 TYR A 30 -0.513 12.630 4.089 1.00 0.00 C ATOM 476 CE1 TYR A 30 -2.053 13.693 2.007 1.00 0.00 C ATOM 477 CE2 TYR A 30 -1.466 13.619 4.358 1.00 0.00 C ATOM 478 CZ TYR A 30 -2.237 14.151 3.317 1.00 0.00 C ATOM 479 OH TYR A 30 -3.175 15.126 3.583 1.00 0.00 O ATOM 0 H TYR A 30 -0.541 9.517 3.907 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.660 10.186 1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.207 10.816 3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.458 11.492 1.810 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.959 12.352 0.726 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.082 12.220 4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -2.647 14.103 1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.607 13.972 5.369 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.175 15.327 4.542 1.00 0.00 H new ATOM 489 N VAL A 31 1.565 7.979 2.047 1.00 0.00 N ATOM 490 CA VAL A 31 2.582 7.031 1.471 1.00 0.00 C ATOM 491 C VAL A 31 1.910 6.045 0.488 1.00 0.00 C ATOM 492 O VAL A 31 2.539 5.593 -0.450 1.00 0.00 O ATOM 493 CB VAL A 31 3.257 6.304 2.666 1.00 0.00 C ATOM 494 CG1 VAL A 31 2.352 5.204 3.236 1.00 0.00 C ATOM 495 CG2 VAL A 31 4.583 5.683 2.199 1.00 0.00 C ATOM 0 H VAL A 31 1.330 7.831 3.028 1.00 0.00 H new ATOM 0 HA VAL A 31 3.338 7.563 0.894 1.00 0.00 H new ATOM 0 HB VAL A 31 3.438 7.036 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.855 4.715 4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.418 5.645 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.140 4.469 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.060 5.172 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.388 4.968 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.243 6.468 1.830 1.00 0.00 H new ATOM 505 N ALA A 32 0.641 5.721 0.675 1.00 0.00 N ATOM 506 CA ALA A 32 -0.027 4.776 -0.291 1.00 0.00 C ATOM 507 C ALA A 32 -0.225 5.477 -1.642 1.00 0.00 C ATOM 508 O ALA A 32 -0.053 4.874 -2.685 1.00 0.00 O ATOM 509 CB ALA A 32 -1.387 4.399 0.320 1.00 0.00 C ATOM 0 H ALA A 32 0.053 6.061 1.436 1.00 0.00 H new ATOM 0 HA ALA A 32 0.579 3.885 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.908 3.713 -0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.231 3.917 1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.987 5.299 0.456 1.00 0.00 H new ATOM 515 N GLU A 33 -0.574 6.751 -1.641 1.00 0.00 N ATOM 516 CA GLU A 33 -0.764 7.473 -2.953 1.00 0.00 C ATOM 517 C GLU A 33 0.543 7.432 -3.753 1.00 0.00 C ATOM 518 O GLU A 33 0.541 7.135 -4.934 1.00 0.00 O ATOM 519 CB GLU A 33 -1.138 8.926 -2.617 1.00 0.00 C ATOM 520 CG GLU A 33 -2.648 9.025 -2.394 1.00 0.00 C ATOM 521 CD GLU A 33 -3.131 10.425 -2.778 1.00 0.00 C ATOM 522 OE1 GLU A 33 -3.316 10.663 -3.960 1.00 0.00 O ATOM 523 OE2 GLU A 33 -3.308 11.235 -1.883 1.00 0.00 O ATOM 0 H GLU A 33 -0.733 7.314 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.544 7.006 -3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.605 9.253 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.835 9.588 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.164 8.274 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.886 8.820 -1.350 1.00 0.00 H new ATOM 530 N TYR A 34 1.664 7.701 -3.117 1.00 0.00 N ATOM 531 CA TYR A 34 2.971 7.642 -3.862 1.00 0.00 C ATOM 532 C TYR A 34 3.218 6.196 -4.316 1.00 0.00 C ATOM 533 O TYR A 34 3.671 5.959 -5.420 1.00 0.00 O ATOM 534 CB TYR A 34 4.067 8.100 -2.879 1.00 0.00 C ATOM 535 CG TYR A 34 5.452 8.024 -3.511 1.00 0.00 C ATOM 536 CD1 TYR A 34 5.633 8.141 -4.904 1.00 0.00 C ATOM 537 CD2 TYR A 34 6.568 7.852 -2.683 1.00 0.00 C ATOM 538 CE1 TYR A 34 6.919 8.085 -5.451 1.00 0.00 C ATOM 539 CE2 TYR A 34 7.853 7.793 -3.233 1.00 0.00 C ATOM 540 CZ TYR A 34 8.029 7.911 -4.617 1.00 0.00 C ATOM 541 OH TYR A 34 9.297 7.861 -5.158 1.00 0.00 O ATOM 0 H TYR A 34 1.732 7.955 -2.131 1.00 0.00 H new ATOM 0 HA TYR A 34 2.967 8.281 -4.745 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.867 9.123 -2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.039 7.477 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.778 8.274 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.436 7.764 -1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.055 8.176 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.710 7.656 -2.590 1.00 0.00 H new ATOM 0 HH TYR A 34 9.946 7.657 -4.452 1.00 0.00 H new ATOM 551 N ILE A 35 2.900 5.224 -3.481 1.00 0.00 N ATOM 552 CA ILE A 35 3.099 3.789 -3.894 1.00 0.00 C ATOM 553 C ILE A 35 2.245 3.508 -5.141 1.00 0.00 C ATOM 554 O ILE A 35 2.732 2.975 -6.120 1.00 0.00 O ATOM 555 CB ILE A 35 2.654 2.929 -2.690 1.00 0.00 C ATOM 556 CG1 ILE A 35 3.661 3.114 -1.554 1.00 0.00 C ATOM 557 CG2 ILE A 35 2.597 1.446 -3.069 1.00 0.00 C ATOM 558 CD1 ILE A 35 3.045 2.636 -0.240 1.00 0.00 C ATOM 0 H ILE A 35 2.517 5.360 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 35 4.134 3.563 -4.151 1.00 0.00 H new ATOM 0 HB ILE A 35 1.659 3.247 -2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.571 2.553 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.945 4.163 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.281 0.861 -2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.885 1.305 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.584 1.114 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.764 2.769 0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.148 3.217 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.783 1.581 -0.323 1.00 0.00 H new ATOM 570 N VAL A 36 0.983 3.891 -5.128 1.00 0.00 N ATOM 571 CA VAL A 36 0.127 3.662 -6.346 1.00 0.00 C ATOM 572 C VAL A 36 0.709 4.465 -7.518 1.00 0.00 C ATOM 573 O VAL A 36 0.793 3.974 -8.627 1.00 0.00 O ATOM 574 CB VAL A 36 -1.291 4.156 -6.003 1.00 0.00 C ATOM 575 CG1 VAL A 36 -2.211 3.975 -7.215 1.00 0.00 C ATOM 576 CG2 VAL A 36 -1.837 3.340 -4.829 1.00 0.00 C ATOM 0 H VAL A 36 0.516 4.344 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 36 0.099 2.610 -6.629 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.251 5.212 -5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.213 4.326 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.823 4.550 -8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.253 2.920 -7.486 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.841 3.685 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.873 2.286 -5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.186 3.467 -3.964 1.00 0.00 H new ATOM 586 N LEU A 37 1.139 5.692 -7.278 1.00 0.00 N ATOM 587 CA LEU A 37 1.742 6.507 -8.398 1.00 0.00 C ATOM 588 C LEU A 37 2.923 5.729 -8.997 1.00 0.00 C ATOM 589 O LEU A 37 3.060 5.636 -10.204 1.00 0.00 O ATOM 590 CB LEU A 37 2.232 7.827 -7.781 1.00 0.00 C ATOM 591 CG LEU A 37 2.159 8.938 -8.828 1.00 0.00 C ATOM 592 CD1 LEU A 37 0.802 9.637 -8.737 1.00 0.00 C ATOM 593 CD2 LEU A 37 3.273 9.955 -8.570 1.00 0.00 C ATOM 0 H LEU A 37 1.100 6.158 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 37 1.018 6.704 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.620 8.086 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.256 7.716 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 37 2.281 8.508 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.750 10.429 -9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.007 8.914 -8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.680 10.067 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.222 10.748 -9.316 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.151 10.384 -7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.241 9.458 -8.634 1.00 0.00 H new ATOM 605 N LEU A 38 3.758 5.138 -8.163 1.00 0.00 N ATOM 606 CA LEU A 38 4.903 4.333 -8.712 1.00 0.00 C ATOM 607 C LEU A 38 4.328 3.123 -9.467 1.00 0.00 C ATOM 608 O LEU A 38 4.784 2.776 -10.540 1.00 0.00 O ATOM 609 CB LEU A 38 5.738 3.856 -7.512 1.00 0.00 C ATOM 610 CG LEU A 38 6.327 5.062 -6.780 1.00 0.00 C ATOM 611 CD1 LEU A 38 6.551 4.705 -5.308 1.00 0.00 C ATOM 612 CD2 LEU A 38 7.664 5.442 -7.420 1.00 0.00 C ATOM 0 H LEU A 38 3.697 5.178 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 38 5.520 4.918 -9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.115 3.275 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.538 3.199 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 38 5.637 5.903 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.971 5.564 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.600 4.431 -4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.242 3.865 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.085 6.302 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.354 4.601 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.507 5.694 -8.469 1.00 0.00 H new ATOM 624 N ILE A 39 3.312 2.487 -8.914 1.00 0.00 N ATOM 625 CA ILE A 39 2.687 1.303 -9.608 1.00 0.00 C ATOM 626 C ILE A 39 2.127 1.754 -10.968 1.00 0.00 C ATOM 627 O ILE A 39 2.366 1.120 -11.979 1.00 0.00 O ATOM 628 CB ILE A 39 1.555 0.811 -8.672 1.00 0.00 C ATOM 629 CG1 ILE A 39 2.173 0.221 -7.388 1.00 0.00 C ATOM 630 CG2 ILE A 39 0.679 -0.243 -9.369 1.00 0.00 C ATOM 631 CD1 ILE A 39 2.878 -1.109 -7.680 1.00 0.00 C ATOM 0 H ILE A 39 2.891 2.734 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 39 3.403 0.503 -9.798 1.00 0.00 H new ATOM 0 HB ILE A 39 0.920 1.660 -8.418 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.885 0.929 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.393 0.068 -6.642 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.107 -0.570 -8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.229 0.191 -10.262 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.294 -1.098 -9.651 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.305 -1.504 -6.758 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.158 -1.822 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.673 -0.947 -8.408 1.00 0.00 H new ATOM 643 N VAL A 40 1.397 2.848 -11.004 1.00 0.00 N ATOM 644 CA VAL A 40 0.843 3.329 -12.323 1.00 0.00 C ATOM 645 C VAL A 40 2.002 3.632 -13.288 1.00 0.00 C ATOM 646 O VAL A 40 1.905 3.379 -14.474 1.00 0.00 O ATOM 647 CB VAL A 40 0.034 4.609 -12.034 1.00 0.00 C ATOM 648 CG1 VAL A 40 -0.555 5.153 -13.340 1.00 0.00 C ATOM 649 CG2 VAL A 40 -1.106 4.287 -11.059 1.00 0.00 C ATOM 0 H VAL A 40 1.162 3.422 -10.195 1.00 0.00 H new ATOM 0 HA VAL A 40 0.208 2.574 -12.786 1.00 0.00 H new ATOM 0 HB VAL A 40 0.692 5.357 -11.593 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.126 6.058 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.252 5.385 -14.034 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.211 4.404 -13.783 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.677 5.193 -10.855 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.761 3.536 -11.501 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.690 3.903 -10.127 1.00 0.00 H new ATOM 659 N ASN A 41 3.101 4.170 -12.793 1.00 0.00 N ATOM 660 CA ASN A 41 4.261 4.480 -13.706 1.00 0.00 C ATOM 661 C ASN A 41 4.711 3.216 -14.454 1.00 0.00 C ATOM 662 O ASN A 41 5.083 3.284 -15.611 1.00 0.00 O ATOM 663 CB ASN A 41 5.401 4.998 -12.814 1.00 0.00 C ATOM 664 CG ASN A 41 5.295 6.522 -12.681 1.00 0.00 C ATOM 665 OD1 ASN A 41 5.491 7.238 -13.642 1.00 0.00 O ATOM 666 ND2 ASN A 41 4.991 7.059 -11.523 1.00 0.00 N ATOM 0 H ASN A 41 3.245 4.405 -11.811 1.00 0.00 H new ATOM 0 HA ASN A 41 3.977 5.220 -14.454 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.347 4.532 -11.830 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.365 4.726 -13.243 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.920 8.073 -11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.825 6.463 -10.712 1.00 0.00 H new ATOM 673 N GLY A 42 4.687 2.063 -13.813 1.00 0.00 N ATOM 674 CA GLY A 42 5.124 0.814 -14.522 1.00 0.00 C ATOM 675 C GLY A 42 4.876 -0.422 -13.642 1.00 0.00 C ATOM 676 O GLY A 42 4.262 -1.380 -14.074 1.00 0.00 O ATOM 0 H GLY A 42 4.389 1.936 -12.846 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.580 0.713 -15.461 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.183 0.883 -14.772 1.00 0.00 H new ATOM 680 N GLY A 43 5.351 -0.411 -12.415 1.00 0.00 N ATOM 681 CA GLY A 43 5.143 -1.587 -11.523 1.00 0.00 C ATOM 682 C GLY A 43 6.463 -2.355 -11.372 1.00 0.00 C ATOM 683 O GLY A 43 6.518 -3.549 -11.595 1.00 0.00 O ATOM 0 H GLY A 43 5.871 0.362 -12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.788 -1.258 -10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.375 -2.240 -11.938 1.00 0.00 H new ATOM 687 N THR A 44 7.526 -1.683 -10.980 1.00 0.00 N ATOM 688 CA THR A 44 8.834 -2.381 -10.800 1.00 0.00 C ATOM 689 C THR A 44 9.191 -2.393 -9.306 1.00 0.00 C ATOM 690 O THR A 44 9.545 -1.377 -8.744 1.00 0.00 O ATOM 691 CB THR A 44 9.843 -1.557 -11.605 1.00 0.00 C ATOM 692 OG1 THR A 44 9.558 -0.174 -11.438 1.00 0.00 O ATOM 693 CG2 THR A 44 9.735 -1.931 -13.086 1.00 0.00 C ATOM 0 H THR A 44 7.538 -0.683 -10.779 1.00 0.00 H new ATOM 0 HA THR A 44 8.818 -3.417 -11.139 1.00 0.00 H new ATOM 0 HB THR A 44 10.854 -1.764 -11.253 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.203 0.357 -11.950 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.452 -1.346 -13.662 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.950 -2.992 -13.210 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.726 -1.721 -13.442 1.00 0.00 H new ATOM 701 N VAL A 45 9.071 -3.532 -8.647 1.00 0.00 N ATOM 702 CA VAL A 45 9.376 -3.584 -7.164 1.00 0.00 C ATOM 703 C VAL A 45 10.748 -2.955 -6.854 1.00 0.00 C ATOM 704 O VAL A 45 10.910 -2.305 -5.840 1.00 0.00 O ATOM 705 CB VAL A 45 9.356 -5.073 -6.753 1.00 0.00 C ATOM 706 CG1 VAL A 45 9.710 -5.212 -5.267 1.00 0.00 C ATOM 707 CG2 VAL A 45 7.954 -5.648 -6.982 1.00 0.00 C ATOM 0 H VAL A 45 8.780 -4.417 -9.062 1.00 0.00 H new ATOM 0 HA VAL A 45 8.636 -3.013 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 45 10.086 -5.615 -7.355 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.693 -6.265 -4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.706 -4.805 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.983 -4.665 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.940 -6.699 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.232 -5.096 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.692 -5.559 -8.036 1.00 0.00 H new ATOM 717 N GLU A 46 11.731 -3.132 -7.707 1.00 0.00 N ATOM 718 CA GLU A 46 13.076 -2.521 -7.412 1.00 0.00 C ATOM 719 C GLU A 46 12.969 -0.994 -7.458 1.00 0.00 C ATOM 720 O GLU A 46 13.316 -0.321 -6.503 1.00 0.00 O ATOM 721 CB GLU A 46 14.048 -3.027 -8.490 1.00 0.00 C ATOM 722 CG GLU A 46 15.466 -2.554 -8.163 1.00 0.00 C ATOM 723 CD GLU A 46 16.198 -3.642 -7.374 1.00 0.00 C ATOM 724 OE1 GLU A 46 15.706 -4.014 -6.321 1.00 0.00 O ATOM 725 OE2 GLU A 46 17.237 -4.083 -7.836 1.00 0.00 O ATOM 0 H GLU A 46 11.668 -3.660 -8.577 1.00 0.00 H new ATOM 0 HA GLU A 46 13.430 -2.802 -6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 46 14.019 -4.116 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.746 -2.656 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.007 -2.330 -9.082 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.428 -1.632 -7.583 1.00 0.00 H new ATOM 732 N SER A 47 12.476 -0.437 -8.543 1.00 0.00 N ATOM 733 CA SER A 47 12.339 1.061 -8.603 1.00 0.00 C ATOM 734 C SER A 47 11.256 1.520 -7.613 1.00 0.00 C ATOM 735 O SER A 47 11.377 2.566 -7.004 1.00 0.00 O ATOM 736 CB SER A 47 11.937 1.420 -10.041 1.00 0.00 C ATOM 737 OG SER A 47 12.556 2.645 -10.408 1.00 0.00 O ATOM 0 H SER A 47 12.168 -0.941 -9.375 1.00 0.00 H new ATOM 0 HA SER A 47 13.273 1.555 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.240 0.627 -10.725 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.853 1.510 -10.117 1.00 0.00 H new ATOM 0 HG SER A 47 12.530 3.265 -9.649 1.00 0.00 H new ATOM 743 N VAL A 48 10.203 0.744 -7.436 1.00 0.00 N ATOM 744 CA VAL A 48 9.129 1.158 -6.467 1.00 0.00 C ATOM 745 C VAL A 48 9.644 1.038 -5.024 1.00 0.00 C ATOM 746 O VAL A 48 9.321 1.861 -4.187 1.00 0.00 O ATOM 747 CB VAL A 48 7.925 0.225 -6.699 1.00 0.00 C ATOM 748 CG1 VAL A 48 6.776 0.628 -5.771 1.00 0.00 C ATOM 749 CG2 VAL A 48 7.459 0.337 -8.155 1.00 0.00 C ATOM 0 H VAL A 48 10.043 -0.143 -7.913 1.00 0.00 H new ATOM 0 HA VAL A 48 8.839 2.197 -6.623 1.00 0.00 H new ATOM 0 HB VAL A 48 8.223 -0.802 -6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 48 5.925 -0.033 -5.937 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.101 0.548 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 48 6.482 1.656 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 48 6.607 -0.324 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.165 1.365 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.273 0.049 -8.821 1.00 0.00 H new ATOM 759 N VAL A 49 10.461 0.044 -4.722 1.00 0.00 N ATOM 760 CA VAL A 49 10.995 -0.063 -3.318 1.00 0.00 C ATOM 761 C VAL A 49 12.116 0.974 -3.132 1.00 0.00 C ATOM 762 O VAL A 49 12.219 1.595 -2.090 1.00 0.00 O ATOM 763 CB VAL A 49 11.521 -1.505 -3.145 1.00 0.00 C ATOM 764 CG1 VAL A 49 12.240 -1.649 -1.797 1.00 0.00 C ATOM 765 CG2 VAL A 49 10.341 -2.480 -3.185 1.00 0.00 C ATOM 0 H VAL A 49 10.774 -0.679 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 49 10.229 0.139 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 49 12.221 -1.726 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.606 -2.670 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.080 -0.956 -1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.545 -1.424 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.707 -3.499 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.647 -2.245 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.828 -2.391 -4.142 1.00 0.00 H new ATOM 775 N ASP A 50 12.942 1.185 -4.138 1.00 0.00 N ATOM 776 CA ASP A 50 14.033 2.211 -3.999 1.00 0.00 C ATOM 777 C ASP A 50 13.419 3.619 -3.936 1.00 0.00 C ATOM 778 O ASP A 50 13.908 4.476 -3.224 1.00 0.00 O ATOM 779 CB ASP A 50 14.935 2.077 -5.237 1.00 0.00 C ATOM 780 CG ASP A 50 15.994 1.003 -4.985 1.00 0.00 C ATOM 781 OD1 ASP A 50 16.891 1.257 -4.198 1.00 0.00 O ATOM 782 OD2 ASP A 50 15.891 -0.055 -5.582 1.00 0.00 O ATOM 0 H ASP A 50 12.909 0.700 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 50 14.607 2.055 -3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.336 1.814 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.415 3.031 -5.455 1.00 0.00 H new ATOM 787 N GLU A 51 12.347 3.870 -4.668 1.00 0.00 N ATOM 788 CA GLU A 51 11.720 5.242 -4.619 1.00 0.00 C ATOM 789 C GLU A 51 11.105 5.489 -3.234 1.00 0.00 C ATOM 790 O GLU A 51 11.212 6.575 -2.696 1.00 0.00 O ATOM 791 CB GLU A 51 10.625 5.289 -5.705 1.00 0.00 C ATOM 792 CG GLU A 51 11.141 6.056 -6.932 1.00 0.00 C ATOM 793 CD GLU A 51 11.394 5.083 -8.086 1.00 0.00 C ATOM 794 OE1 GLU A 51 10.450 4.786 -8.801 1.00 0.00 O ATOM 795 OE2 GLU A 51 12.525 4.651 -8.235 1.00 0.00 O ATOM 0 H GLU A 51 11.888 3.200 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 51 12.468 6.015 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.340 4.277 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.731 5.773 -5.312 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.413 6.810 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.061 6.584 -6.681 1.00 0.00 H new ATOM 802 N LEU A 52 10.477 4.494 -2.645 1.00 0.00 N ATOM 803 CA LEU A 52 9.876 4.702 -1.280 1.00 0.00 C ATOM 804 C LEU A 52 11.002 4.858 -0.251 1.00 0.00 C ATOM 805 O LEU A 52 10.927 5.693 0.629 1.00 0.00 O ATOM 806 CB LEU A 52 9.028 3.462 -0.964 1.00 0.00 C ATOM 807 CG LEU A 52 7.806 3.432 -1.884 1.00 0.00 C ATOM 808 CD1 LEU A 52 7.084 2.092 -1.733 1.00 0.00 C ATOM 809 CD2 LEU A 52 6.854 4.568 -1.503 1.00 0.00 C ATOM 0 H LEU A 52 10.355 3.562 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 52 9.258 5.599 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.621 2.558 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.711 3.481 0.079 1.00 0.00 H new ATOM 0 HG LEU A 52 8.128 3.556 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.214 2.072 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.761 1.282 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.762 1.967 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.983 4.548 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.534 4.443 -0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.367 5.524 -1.611 1.00 0.00 H new ATOM 821 N ALA A 53 12.055 4.072 -0.361 1.00 0.00 N ATOM 822 CA ALA A 53 13.188 4.209 0.621 1.00 0.00 C ATOM 823 C ALA A 53 13.805 5.611 0.504 1.00 0.00 C ATOM 824 O ALA A 53 14.158 6.219 1.496 1.00 0.00 O ATOM 825 CB ALA A 53 14.229 3.139 0.256 1.00 0.00 C ATOM 0 H ALA A 53 12.178 3.354 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 53 12.842 4.076 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 53 15.072 3.201 0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.775 2.151 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.580 3.305 -0.763 1.00 0.00 H new ATOM 831 N SER A 54 13.932 6.137 -0.701 1.00 0.00 N ATOM 832 CA SER A 54 14.526 7.517 -0.857 1.00 0.00 C ATOM 833 C SER A 54 13.708 8.543 -0.055 1.00 0.00 C ATOM 834 O SER A 54 14.259 9.470 0.511 1.00 0.00 O ATOM 835 CB SER A 54 14.475 7.856 -2.354 1.00 0.00 C ATOM 836 OG SER A 54 15.528 8.759 -2.668 1.00 0.00 O ATOM 0 H SER A 54 13.655 5.680 -1.570 1.00 0.00 H new ATOM 0 HA SER A 54 15.550 7.544 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 54 14.571 6.947 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.512 8.301 -2.605 1.00 0.00 H new ATOM 0 HG SER A 54 15.499 8.976 -3.623 1.00 0.00 H new ATOM 842 N LEU A 55 12.400 8.387 0.010 1.00 0.00 N ATOM 843 CA LEU A 55 11.568 9.363 0.794 1.00 0.00 C ATOM 844 C LEU A 55 11.372 8.847 2.228 1.00 0.00 C ATOM 845 O LEU A 55 11.430 9.607 3.177 1.00 0.00 O ATOM 846 CB LEU A 55 10.218 9.461 0.070 1.00 0.00 C ATOM 847 CG LEU A 55 10.277 10.580 -0.971 1.00 0.00 C ATOM 848 CD1 LEU A 55 9.175 10.368 -2.012 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.071 11.930 -0.279 1.00 0.00 C ATOM 0 H LEU A 55 11.879 7.635 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 55 12.049 10.339 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.983 8.513 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.422 9.659 0.788 1.00 0.00 H new ATOM 0 HG LEU A 55 11.249 10.567 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.217 11.165 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.320 9.406 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.202 10.381 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 55 10.113 12.729 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.098 11.942 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.855 12.082 0.463 1.00 0.00 H new ATOM 861 N PHE A 56 11.152 7.561 2.395 1.00 0.00 N ATOM 862 CA PHE A 56 10.967 7.002 3.769 1.00 0.00 C ATOM 863 C PHE A 56 12.216 6.202 4.166 1.00 0.00 C ATOM 864 O PHE A 56 12.194 4.987 4.205 1.00 0.00 O ATOM 865 CB PHE A 56 9.733 6.096 3.683 1.00 0.00 C ATOM 866 CG PHE A 56 8.535 6.929 3.293 1.00 0.00 C ATOM 867 CD1 PHE A 56 8.020 7.874 4.188 1.00 0.00 C ATOM 868 CD2 PHE A 56 7.944 6.765 2.034 1.00 0.00 C ATOM 869 CE1 PHE A 56 6.917 8.654 3.825 1.00 0.00 C ATOM 870 CE2 PHE A 56 6.841 7.546 1.671 1.00 0.00 C ATOM 871 CZ PHE A 56 6.328 8.491 2.565 1.00 0.00 C ATOM 0 H PHE A 56 11.093 6.879 1.639 1.00 0.00 H new ATOM 0 HA PHE A 56 10.828 7.778 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.897 5.306 2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 56 9.556 5.609 4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 56 8.475 8.001 5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.340 6.035 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.520 9.382 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.386 7.419 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.478 9.095 2.284 1.00 0.00 H new ATOM 881 N ASP A 57 13.310 6.879 4.459 1.00 0.00 N ATOM 882 CA ASP A 57 14.566 6.144 4.854 1.00 0.00 C ATOM 883 C ASP A 57 14.500 5.601 6.299 1.00 0.00 C ATOM 884 O ASP A 57 15.392 4.885 6.717 1.00 0.00 O ATOM 885 CB ASP A 57 15.718 7.153 4.728 1.00 0.00 C ATOM 886 CG ASP A 57 17.023 6.407 4.443 1.00 0.00 C ATOM 887 OD1 ASP A 57 17.316 6.189 3.279 1.00 0.00 O ATOM 888 OD2 ASP A 57 17.707 6.065 5.394 1.00 0.00 O ATOM 0 H ASP A 57 13.388 7.896 4.442 1.00 0.00 H new ATOM 0 HA ASP A 57 14.704 5.277 4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 57 15.509 7.861 3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 57 15.811 7.731 5.647 1.00 0.00 H new ATOM 893 N SER A 58 13.467 5.907 7.074 1.00 0.00 N ATOM 894 CA SER A 58 13.406 5.363 8.473 1.00 0.00 C ATOM 895 C SER A 58 12.498 4.117 8.546 1.00 0.00 C ATOM 896 O SER A 58 11.980 3.795 9.600 1.00 0.00 O ATOM 897 CB SER A 58 12.833 6.492 9.337 1.00 0.00 C ATOM 898 OG SER A 58 12.606 6.006 10.654 1.00 0.00 O ATOM 0 H SER A 58 12.683 6.498 6.799 1.00 0.00 H new ATOM 0 HA SER A 58 14.393 5.051 8.816 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.525 7.334 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.901 6.858 8.906 1.00 0.00 H new ATOM 0 HG SER A 58 12.410 5.046 10.619 1.00 0.00 H new ATOM 904 N VAL A 59 12.304 3.400 7.450 1.00 0.00 N ATOM 905 CA VAL A 59 11.443 2.181 7.494 1.00 0.00 C ATOM 906 C VAL A 59 12.259 0.958 7.045 1.00 0.00 C ATOM 907 O VAL A 59 13.070 1.053 6.142 1.00 0.00 O ATOM 908 CB VAL A 59 10.301 2.461 6.511 1.00 0.00 C ATOM 909 CG1 VAL A 59 9.367 1.248 6.438 1.00 0.00 C ATOM 910 CG2 VAL A 59 9.508 3.682 6.988 1.00 0.00 C ATOM 0 H VAL A 59 12.707 3.613 6.537 1.00 0.00 H new ATOM 0 HA VAL A 59 11.066 1.969 8.495 1.00 0.00 H new ATOM 0 HB VAL A 59 10.718 2.654 5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.558 1.454 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 59 9.928 0.377 6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.951 1.049 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.695 3.883 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.096 3.484 7.978 1.00 0.00 H new ATOM 0 HG23 VAL A 59 10.168 4.548 7.036 1.00 0.00 H new ATOM 920 N SER A 60 12.054 -0.189 7.660 1.00 0.00 N ATOM 921 CA SER A 60 12.838 -1.406 7.240 1.00 0.00 C ATOM 922 C SER A 60 12.533 -1.740 5.771 1.00 0.00 C ATOM 923 O SER A 60 11.402 -1.642 5.335 1.00 0.00 O ATOM 924 CB SER A 60 12.389 -2.561 8.148 1.00 0.00 C ATOM 925 OG SER A 60 12.415 -2.130 9.503 1.00 0.00 O ATOM 0 H SER A 60 11.391 -0.336 8.421 1.00 0.00 H new ATOM 0 HA SER A 60 13.911 -1.234 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.384 -2.883 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 60 13.046 -3.420 8.015 1.00 0.00 H new ATOM 0 HG SER A 60 12.127 -2.864 10.085 1.00 0.00 H new ATOM 931 N ARG A 61 13.529 -2.143 5.001 1.00 0.00 N ATOM 932 CA ARG A 61 13.273 -2.487 3.551 1.00 0.00 C ATOM 933 C ARG A 61 12.111 -3.489 3.431 1.00 0.00 C ATOM 934 O ARG A 61 11.334 -3.431 2.497 1.00 0.00 O ATOM 935 CB ARG A 61 14.567 -3.119 3.012 1.00 0.00 C ATOM 936 CG ARG A 61 15.602 -2.023 2.753 1.00 0.00 C ATOM 937 CD ARG A 61 15.189 -1.209 1.526 1.00 0.00 C ATOM 938 NE ARG A 61 16.324 -0.278 1.282 1.00 0.00 N ATOM 939 CZ ARG A 61 17.115 -0.467 0.261 1.00 0.00 C ATOM 940 NH1 ARG A 61 16.613 -0.626 -0.933 1.00 0.00 N ATOM 941 NH2 ARG A 61 18.409 -0.496 0.434 1.00 0.00 N ATOM 0 H ARG A 61 14.496 -2.248 5.308 1.00 0.00 H new ATOM 0 HA ARG A 61 13.000 -1.596 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 61 14.958 -3.841 3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.361 -3.665 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 61 15.683 -1.372 3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 61 16.585 -2.467 2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 61 15.015 -1.854 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 61 14.263 -0.663 1.708 1.00 0.00 H new ATOM 0 HE ARG A 61 16.484 0.508 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 61 15.602 -0.603 -1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 61 17.231 -0.774 -1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.802 -0.371 1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 61 19.027 -0.644 -0.364 1.00 0.00 H new ATOM 955 N ASP A 62 11.983 -4.404 4.372 1.00 0.00 N ATOM 956 CA ASP A 62 10.854 -5.399 4.293 1.00 0.00 C ATOM 957 C ASP A 62 9.497 -4.691 4.440 1.00 0.00 C ATOM 958 O ASP A 62 8.522 -5.098 3.836 1.00 0.00 O ATOM 959 CB ASP A 62 11.059 -6.397 5.445 1.00 0.00 C ATOM 960 CG ASP A 62 10.482 -7.757 5.050 1.00 0.00 C ATOM 961 OD1 ASP A 62 10.591 -8.111 3.888 1.00 0.00 O ATOM 962 OD2 ASP A 62 9.939 -8.423 5.917 1.00 0.00 O ATOM 0 H ASP A 62 12.600 -4.505 5.178 1.00 0.00 H new ATOM 0 HA ASP A 62 10.854 -5.906 3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.121 -6.493 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 62 10.571 -6.031 6.348 1.00 0.00 H new ATOM 967 N THR A 63 9.417 -3.635 5.229 1.00 0.00 N ATOM 968 CA THR A 63 8.097 -2.926 5.381 1.00 0.00 C ATOM 969 C THR A 63 7.738 -2.217 4.066 1.00 0.00 C ATOM 970 O THR A 63 6.595 -2.230 3.648 1.00 0.00 O ATOM 971 CB THR A 63 8.270 -1.904 6.526 1.00 0.00 C ATOM 972 OG1 THR A 63 8.597 -2.583 7.743 1.00 0.00 O ATOM 973 CG2 THR A 63 6.975 -1.096 6.705 1.00 0.00 C ATOM 0 H THR A 63 10.191 -3.241 5.763 1.00 0.00 H new ATOM 0 HA THR A 63 7.291 -3.623 5.611 1.00 0.00 H new ATOM 0 HB THR A 63 9.082 -1.222 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 63 8.707 -1.928 8.464 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.104 -0.377 7.514 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.747 -0.565 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.155 -1.772 6.947 1.00 0.00 H new ATOM 981 N LEU A 64 8.699 -1.607 3.406 1.00 0.00 N ATOM 982 CA LEU A 64 8.380 -0.916 2.108 1.00 0.00 C ATOM 983 C LEU A 64 8.053 -1.967 1.042 1.00 0.00 C ATOM 984 O LEU A 64 7.111 -1.815 0.287 1.00 0.00 O ATOM 985 CB LEU A 64 9.628 -0.110 1.702 1.00 0.00 C ATOM 986 CG LEU A 64 9.973 0.920 2.795 1.00 0.00 C ATOM 987 CD1 LEU A 64 11.305 0.548 3.457 1.00 0.00 C ATOM 988 CD2 LEU A 64 10.093 2.317 2.171 1.00 0.00 C ATOM 0 H LEU A 64 9.674 -1.557 3.702 1.00 0.00 H new ATOM 0 HA LEU A 64 7.520 -0.255 2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.471 -0.784 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.449 0.399 0.755 1.00 0.00 H new ATOM 0 HG LEU A 64 9.181 0.921 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.544 1.279 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 64 11.224 -0.441 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 64 12.095 0.541 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.337 3.042 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 64 10.881 2.313 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.146 2.590 1.704 1.00 0.00 H new ATOM 1000 N ALA A 65 8.811 -3.042 0.984 1.00 0.00 N ATOM 1001 CA ALA A 65 8.508 -4.107 -0.037 1.00 0.00 C ATOM 1002 C ALA A 65 7.155 -4.763 0.286 1.00 0.00 C ATOM 1003 O ALA A 65 6.404 -5.105 -0.609 1.00 0.00 O ATOM 1004 CB ALA A 65 9.639 -5.144 0.052 1.00 0.00 C ATOM 0 H ALA A 65 9.612 -3.228 1.587 1.00 0.00 H new ATOM 0 HA ALA A 65 8.447 -3.688 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 65 9.462 -5.939 -0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.592 -4.662 -0.164 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.666 -5.568 1.056 1.00 0.00 H new ATOM 1010 N ASN A 66 6.831 -4.936 1.554 1.00 0.00 N ATOM 1011 CA ASN A 66 5.509 -5.570 1.904 1.00 0.00 C ATOM 1012 C ASN A 66 4.357 -4.719 1.349 1.00 0.00 C ATOM 1013 O ASN A 66 3.386 -5.251 0.845 1.00 0.00 O ATOM 1014 CB ASN A 66 5.434 -5.630 3.439 1.00 0.00 C ATOM 1015 CG ASN A 66 6.070 -6.934 3.934 1.00 0.00 C ATOM 1016 OD1 ASN A 66 7.016 -6.906 4.695 1.00 0.00 O ATOM 1017 ND2 ASN A 66 5.591 -8.088 3.534 1.00 0.00 N ATOM 0 H ASN A 66 7.413 -4.671 2.348 1.00 0.00 H new ATOM 0 HA ASN A 66 5.426 -6.568 1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 66 5.951 -4.774 3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 66 4.395 -5.573 3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.013 -8.957 3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 66 4.797 -8.117 2.895 1.00 0.00 H new ATOM 1024 N VAL A 67 4.456 -3.404 1.422 1.00 0.00 N ATOM 1025 CA VAL A 67 3.343 -2.552 0.867 1.00 0.00 C ATOM 1026 C VAL A 67 3.409 -2.560 -0.669 1.00 0.00 C ATOM 1027 O VAL A 67 2.387 -2.583 -1.330 1.00 0.00 O ATOM 1028 CB VAL A 67 3.546 -1.134 1.422 1.00 0.00 C ATOM 1029 CG1 VAL A 67 2.427 -0.223 0.913 1.00 0.00 C ATOM 1030 CG2 VAL A 67 3.505 -1.177 2.954 1.00 0.00 C ATOM 0 H VAL A 67 5.239 -2.894 1.831 1.00 0.00 H new ATOM 0 HA VAL A 67 2.363 -2.931 1.156 1.00 0.00 H new ATOM 0 HB VAL A 67 4.510 -0.749 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.570 0.783 1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.449 -0.194 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.464 -0.609 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.649 -0.172 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.539 -1.561 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.298 -1.829 3.321 1.00 0.00 H new ATOM 1040 N VAL A 68 4.593 -2.574 -1.248 1.00 0.00 N ATOM 1041 CA VAL A 68 4.680 -2.625 -2.749 1.00 0.00 C ATOM 1042 C VAL A 68 4.262 -4.031 -3.226 1.00 0.00 C ATOM 1043 O VAL A 68 3.656 -4.174 -4.272 1.00 0.00 O ATOM 1044 CB VAL A 68 6.144 -2.331 -3.124 1.00 0.00 C ATOM 1045 CG1 VAL A 68 6.316 -2.405 -4.643 1.00 0.00 C ATOM 1046 CG2 VAL A 68 6.518 -0.924 -2.645 1.00 0.00 C ATOM 0 H VAL A 68 5.487 -2.553 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 68 4.020 -1.897 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 68 6.791 -3.069 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.354 -2.196 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.049 -3.403 -4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.668 -1.669 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.554 -0.713 -2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.866 -0.192 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.400 -0.865 -1.563 1.00 0.00 H new ATOM 1056 N GLN A 69 4.565 -5.073 -2.464 1.00 0.00 N ATOM 1057 CA GLN A 69 4.154 -6.455 -2.899 1.00 0.00 C ATOM 1058 C GLN A 69 2.624 -6.550 -2.948 1.00 0.00 C ATOM 1059 O GLN A 69 2.069 -7.115 -3.873 1.00 0.00 O ATOM 1060 CB GLN A 69 4.715 -7.439 -1.859 1.00 0.00 C ATOM 1061 CG GLN A 69 4.541 -8.873 -2.365 1.00 0.00 C ATOM 1062 CD GLN A 69 4.287 -9.809 -1.177 1.00 0.00 C ATOM 1063 OE1 GLN A 69 5.042 -9.814 -0.226 1.00 0.00 O ATOM 1064 NE2 GLN A 69 3.248 -10.609 -1.187 1.00 0.00 N ATOM 0 H GLN A 69 5.069 -5.024 -1.578 1.00 0.00 H new ATOM 0 HA GLN A 69 4.537 -6.685 -3.893 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.770 -7.231 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.198 -7.313 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.708 -8.924 -3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.433 -9.189 -2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.611 -10.608 -1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.077 -11.232 -0.398 1.00 0.00 H new ATOM 1073 N THR A 70 1.932 -5.996 -1.971 1.00 0.00 N ATOM 1074 CA THR A 70 0.425 -6.065 -2.005 1.00 0.00 C ATOM 1075 C THR A 70 -0.121 -5.211 -3.165 1.00 0.00 C ATOM 1076 O THR A 70 -1.146 -5.536 -3.734 1.00 0.00 O ATOM 1077 CB THR A 70 -0.098 -5.563 -0.643 1.00 0.00 C ATOM 1078 OG1 THR A 70 -1.515 -5.664 -0.621 1.00 0.00 O ATOM 1079 CG2 THR A 70 0.307 -4.106 -0.408 1.00 0.00 C ATOM 0 H THR A 70 2.333 -5.510 -1.169 1.00 0.00 H new ATOM 0 HA THR A 70 0.088 -7.088 -2.173 1.00 0.00 H new ATOM 0 HB THR A 70 0.337 -6.177 0.146 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.852 -5.348 0.243 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.073 -3.774 0.558 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.394 -4.024 -0.418 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.111 -3.480 -1.197 1.00 0.00 H new ATOM 1087 N ALA A 71 0.559 -4.143 -3.548 1.00 0.00 N ATOM 1088 CA ALA A 71 0.053 -3.321 -4.706 1.00 0.00 C ATOM 1089 C ALA A 71 0.254 -4.116 -6.005 1.00 0.00 C ATOM 1090 O ALA A 71 -0.591 -4.100 -6.880 1.00 0.00 O ATOM 1091 CB ALA A 71 0.876 -2.022 -4.741 1.00 0.00 C ATOM 0 H ALA A 71 1.423 -3.812 -3.119 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.007 -3.090 -4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.538 -1.399 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.744 -1.482 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.930 -2.263 -4.876 1.00 0.00 H new ATOM 1097 N PHE A 72 1.358 -4.836 -6.133 1.00 0.00 N ATOM 1098 CA PHE A 72 1.573 -5.649 -7.382 1.00 0.00 C ATOM 1099 C PHE A 72 0.498 -6.741 -7.435 1.00 0.00 C ATOM 1100 O PHE A 72 -0.191 -6.893 -8.426 1.00 0.00 O ATOM 1101 CB PHE A 72 2.967 -6.292 -7.266 1.00 0.00 C ATOM 1102 CG PHE A 72 4.034 -5.336 -7.752 1.00 0.00 C ATOM 1103 CD1 PHE A 72 4.084 -4.019 -7.270 1.00 0.00 C ATOM 1104 CD2 PHE A 72 4.987 -5.774 -8.679 1.00 0.00 C ATOM 1105 CE1 PHE A 72 5.082 -3.148 -7.716 1.00 0.00 C ATOM 1106 CE2 PHE A 72 5.983 -4.899 -9.126 1.00 0.00 C ATOM 1107 CZ PHE A 72 6.030 -3.587 -8.643 1.00 0.00 C ATOM 0 H PHE A 72 2.104 -4.893 -5.439 1.00 0.00 H new ATOM 0 HA PHE A 72 1.509 -5.038 -8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.162 -6.567 -6.229 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.000 -7.211 -7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.351 -3.678 -6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.953 -6.788 -9.049 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.120 -2.135 -7.344 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.716 -5.237 -9.844 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.800 -2.913 -8.987 1.00 0.00 H new ATOM 1117 N PHE A 73 0.333 -7.488 -6.359 1.00 0.00 N ATOM 1118 CA PHE A 73 -0.728 -8.555 -6.347 1.00 0.00 C ATOM 1119 C PHE A 73 -2.106 -7.891 -6.530 1.00 0.00 C ATOM 1120 O PHE A 73 -2.952 -8.402 -7.239 1.00 0.00 O ATOM 1121 CB PHE A 73 -0.630 -9.249 -4.971 1.00 0.00 C ATOM 1122 CG PHE A 73 -1.730 -10.275 -4.815 1.00 0.00 C ATOM 1123 CD1 PHE A 73 -1.945 -11.235 -5.811 1.00 0.00 C ATOM 1124 CD2 PHE A 73 -2.531 -10.264 -3.668 1.00 0.00 C ATOM 1125 CE1 PHE A 73 -2.965 -12.184 -5.660 1.00 0.00 C ATOM 1126 CE2 PHE A 73 -3.550 -11.213 -3.517 1.00 0.00 C ATOM 1127 CZ PHE A 73 -3.767 -12.172 -4.513 1.00 0.00 C ATOM 0 H PHE A 73 0.879 -7.406 -5.501 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.596 -9.280 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.342 -9.731 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.702 -8.506 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.325 -11.244 -6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.364 -9.524 -2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -3.132 -12.924 -6.428 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.168 -11.205 -2.632 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.553 -12.903 -4.396 1.00 0.00 H new ATOM 1137 N ALA A 74 -2.334 -6.748 -5.905 1.00 0.00 N ATOM 1138 CA ALA A 74 -3.664 -6.061 -6.071 1.00 0.00 C ATOM 1139 C ALA A 74 -3.910 -5.743 -7.554 1.00 0.00 C ATOM 1140 O ALA A 74 -5.021 -5.861 -8.036 1.00 0.00 O ATOM 1141 CB ALA A 74 -3.601 -4.761 -5.254 1.00 0.00 C ATOM 0 H ALA A 74 -1.668 -6.270 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 74 -4.479 -6.698 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.547 -4.228 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.418 -4.998 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.793 -4.133 -5.630 1.00 0.00 H new ATOM 1147 N LEU A 75 -2.886 -5.344 -8.287 1.00 0.00 N ATOM 1148 CA LEU A 75 -3.098 -5.029 -9.750 1.00 0.00 C ATOM 1149 C LEU A 75 -3.678 -6.255 -10.471 1.00 0.00 C ATOM 1150 O LEU A 75 -4.559 -6.128 -11.302 1.00 0.00 O ATOM 1151 CB LEU A 75 -1.722 -4.665 -10.349 1.00 0.00 C ATOM 1152 CG LEU A 75 -1.578 -3.139 -10.475 1.00 0.00 C ATOM 1153 CD1 LEU A 75 -2.682 -2.574 -11.383 1.00 0.00 C ATOM 1154 CD2 LEU A 75 -1.665 -2.497 -9.084 1.00 0.00 C ATOM 0 H LEU A 75 -1.932 -5.224 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.799 -4.203 -9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -0.927 -5.061 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.611 -5.129 -11.329 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.609 -2.909 -10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.569 -1.493 -11.464 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.603 -3.022 -12.373 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.658 -2.806 -10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.563 -1.416 -9.175 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.629 -2.734 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.865 -2.885 -8.453 1.00 0.00 H new ATOM 1166 N GLU A 76 -3.203 -7.442 -10.154 1.00 0.00 N ATOM 1167 CA GLU A 76 -3.759 -8.667 -10.831 1.00 0.00 C ATOM 1168 C GLU A 76 -5.198 -8.905 -10.351 1.00 0.00 C ATOM 1169 O GLU A 76 -6.067 -9.235 -11.134 1.00 0.00 O ATOM 1170 CB GLU A 76 -2.859 -9.847 -10.431 1.00 0.00 C ATOM 1171 CG GLU A 76 -1.544 -9.772 -11.210 1.00 0.00 C ATOM 1172 CD GLU A 76 -0.852 -11.136 -11.176 1.00 0.00 C ATOM 1173 OE1 GLU A 76 -1.509 -12.119 -11.476 1.00 0.00 O ATOM 1174 OE2 GLU A 76 0.324 -11.174 -10.850 1.00 0.00 O ATOM 0 H GLU A 76 -2.468 -7.615 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.778 -8.551 -11.915 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.661 -9.821 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.364 -10.790 -10.639 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.736 -9.476 -12.241 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.895 -9.012 -10.776 1.00 0.00 H new ATOM 1181 N ALA A 77 -5.460 -8.724 -9.072 1.00 0.00 N ATOM 1182 CA ALA A 77 -6.863 -8.930 -8.565 1.00 0.00 C ATOM 1183 C ALA A 77 -7.788 -7.861 -9.163 1.00 0.00 C ATOM 1184 O ALA A 77 -8.914 -8.148 -9.525 1.00 0.00 O ATOM 1185 CB ALA A 77 -6.810 -8.794 -7.035 1.00 0.00 C ATOM 0 H ALA A 77 -4.776 -8.447 -8.368 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.249 -9.909 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.809 -8.936 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.137 -9.548 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.446 -7.801 -6.770 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.325 -6.632 -9.283 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.203 -5.562 -9.878 1.00 0.00 C ATOM 1193 C LEU A 78 -8.555 -5.929 -11.328 1.00 0.00 C ATOM 1194 O LEU A 78 -9.671 -5.720 -11.766 1.00 0.00 O ATOM 1195 CB LEU A 78 -7.398 -4.253 -9.841 1.00 0.00 C ATOM 1196 CG LEU A 78 -7.631 -3.549 -8.503 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -6.620 -2.412 -8.341 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.050 -2.978 -8.468 1.00 0.00 C ATOM 0 H LEU A 78 -6.394 -6.327 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.134 -5.459 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.337 -4.462 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.700 -3.604 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.506 -4.264 -7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.786 -1.910 -7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.609 -2.818 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.744 -1.696 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.217 -2.476 -7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.175 -2.263 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.771 -3.787 -8.583 1.00 0.00 H new ATOM 1210 N GLN A 79 -7.618 -6.478 -12.080 1.00 0.00 N ATOM 1211 CA GLN A 79 -7.932 -6.855 -13.507 1.00 0.00 C ATOM 1212 C GLN A 79 -9.114 -7.841 -13.561 1.00 0.00 C ATOM 1213 O GLN A 79 -9.894 -7.818 -14.495 1.00 0.00 O ATOM 1214 CB GLN A 79 -6.670 -7.517 -14.081 1.00 0.00 C ATOM 1215 CG GLN A 79 -5.691 -6.436 -14.546 1.00 0.00 C ATOM 1216 CD GLN A 79 -4.267 -7.004 -14.555 1.00 0.00 C ATOM 1217 OE1 GLN A 79 -4.014 -8.018 -15.175 1.00 0.00 O ATOM 1218 NE2 GLN A 79 -3.315 -6.395 -13.890 1.00 0.00 N ATOM 0 H GLN A 79 -6.666 -6.679 -11.774 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.213 -5.974 -14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -6.201 -8.146 -13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -6.935 -8.166 -14.916 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -5.962 -6.090 -15.543 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.745 -5.572 -13.883 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.522 -5.544 -13.368 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.368 -6.773 -13.895 1.00 0.00 H new ATOM 1227 N GLN A 80 -9.260 -8.705 -12.574 1.00 0.00 N ATOM 1228 CA GLN A 80 -10.407 -9.680 -12.603 1.00 0.00 C ATOM 1229 C GLN A 80 -11.684 -9.012 -12.076 1.00 0.00 C ATOM 1230 O GLN A 80 -12.759 -9.220 -12.608 1.00 0.00 O ATOM 1231 CB GLN A 80 -10.006 -10.856 -11.698 1.00 0.00 C ATOM 1232 CG GLN A 80 -8.828 -11.605 -12.324 1.00 0.00 C ATOM 1233 CD GLN A 80 -8.794 -13.043 -11.792 1.00 0.00 C ATOM 1234 OE1 GLN A 80 -9.035 -13.976 -12.531 1.00 0.00 O ATOM 1235 NE2 GLN A 80 -8.504 -13.268 -10.533 1.00 0.00 N ATOM 0 H GLN A 80 -8.645 -8.777 -11.763 1.00 0.00 H new ATOM 0 HA GLN A 80 -10.610 -10.019 -13.619 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.733 -10.490 -10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.851 -11.532 -11.566 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.922 -11.610 -13.410 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -7.893 -11.097 -12.088 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.301 -12.487 -9.909 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.481 -14.224 -10.178 1.00 0.00 H new ATOM 1244 N GLY A 81 -11.582 -8.208 -11.038 1.00 0.00 N ATOM 1245 CA GLY A 81 -12.796 -7.532 -10.493 1.00 0.00 C ATOM 1246 C GLY A 81 -12.909 -7.800 -8.985 1.00 0.00 C ATOM 1247 O GLY A 81 -13.664 -8.655 -8.562 1.00 0.00 O ATOM 0 H GLY A 81 -10.712 -7.995 -10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.740 -6.459 -10.678 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.687 -7.897 -11.004 1.00 0.00 H new ATOM 1251 N GLU A 82 -12.168 -7.078 -8.168 1.00 0.00 N ATOM 1252 CA GLU A 82 -12.247 -7.298 -6.692 1.00 0.00 C ATOM 1253 C GLU A 82 -12.776 -6.033 -5.999 1.00 0.00 C ATOM 1254 O GLU A 82 -13.003 -5.024 -6.641 1.00 0.00 O ATOM 1255 CB GLU A 82 -10.809 -7.588 -6.257 1.00 0.00 C ATOM 1256 CG GLU A 82 -10.593 -9.100 -6.178 1.00 0.00 C ATOM 1257 CD GLU A 82 -11.122 -9.623 -4.841 1.00 0.00 C ATOM 1258 OE1 GLU A 82 -12.282 -9.382 -4.551 1.00 0.00 O ATOM 1259 OE2 GLU A 82 -10.357 -10.255 -4.130 1.00 0.00 O ATOM 0 H GLU A 82 -11.517 -6.351 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.923 -8.112 -6.429 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.108 -7.147 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.612 -7.131 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -11.106 -9.595 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.533 -9.332 -6.277 1.00 0.00 H new ATOM 1266 N SER A 83 -12.976 -6.071 -4.696 1.00 0.00 N ATOM 1267 CA SER A 83 -13.490 -4.860 -3.984 1.00 0.00 C ATOM 1268 C SER A 83 -12.433 -4.324 -3.006 1.00 0.00 C ATOM 1269 O SER A 83 -11.805 -5.083 -2.291 1.00 0.00 O ATOM 1270 CB SER A 83 -14.726 -5.331 -3.221 1.00 0.00 C ATOM 1271 OG SER A 83 -15.764 -5.630 -4.145 1.00 0.00 O ATOM 0 H SER A 83 -12.806 -6.884 -4.104 1.00 0.00 H new ATOM 0 HA SER A 83 -13.723 -4.052 -4.677 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.487 -6.213 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 83 -15.054 -4.559 -2.525 1.00 0.00 H new ATOM 0 HG SER A 83 -16.558 -5.934 -3.658 1.00 0.00 H new ATOM 1277 N ALA A 84 -12.233 -3.023 -2.967 1.00 0.00 N ATOM 1278 CA ALA A 84 -11.213 -2.450 -2.024 1.00 0.00 C ATOM 1279 C ALA A 84 -11.882 -1.907 -0.742 1.00 0.00 C ATOM 1280 O ALA A 84 -11.293 -1.949 0.323 1.00 0.00 O ATOM 1281 CB ALA A 84 -10.522 -1.315 -2.797 1.00 0.00 C ATOM 0 H ALA A 84 -12.727 -2.340 -3.541 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.502 -3.211 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.764 -0.853 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.050 -1.719 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.261 -0.567 -3.083 1.00 0.00 H new ATOM 1287 N GLU A 85 -13.096 -1.392 -0.823 1.00 0.00 N ATOM 1288 CA GLU A 85 -13.762 -0.848 0.419 1.00 0.00 C ATOM 1289 C GLU A 85 -13.872 -1.936 1.498 1.00 0.00 C ATOM 1290 O GLU A 85 -13.708 -1.661 2.673 1.00 0.00 O ATOM 1291 CB GLU A 85 -15.166 -0.378 0.002 1.00 0.00 C ATOM 1292 CG GLU A 85 -15.637 0.727 0.948 1.00 0.00 C ATOM 1293 CD GLU A 85 -16.510 1.721 0.179 1.00 0.00 C ATOM 1294 OE1 GLU A 85 -15.967 2.449 -0.635 1.00 0.00 O ATOM 1295 OE2 GLU A 85 -17.706 1.737 0.418 1.00 0.00 O ATOM 0 H GLU A 85 -13.647 -1.325 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.178 -0.029 0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.148 -0.010 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.864 -1.215 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.201 0.296 1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.778 1.240 1.381 1.00 0.00 H new ATOM 1302 N ASN A 86 -14.151 -3.166 1.120 1.00 0.00 N ATOM 1303 CA ASN A 86 -14.270 -4.259 2.156 1.00 0.00 C ATOM 1304 C ASN A 86 -12.965 -4.379 2.956 1.00 0.00 C ATOM 1305 O ASN A 86 -12.992 -4.582 4.155 1.00 0.00 O ATOM 1306 CB ASN A 86 -14.548 -5.566 1.394 1.00 0.00 C ATOM 1307 CG ASN A 86 -16.056 -5.715 1.164 1.00 0.00 C ATOM 1308 OD1 ASN A 86 -16.847 -5.293 1.984 1.00 0.00 O ATOM 1309 ND2 ASN A 86 -16.497 -6.299 0.077 1.00 0.00 N ATOM 0 H ASN A 86 -14.300 -3.461 0.155 1.00 0.00 H new ATOM 0 HA ASN A 86 -15.071 -4.040 2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.023 -5.561 0.439 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -14.170 -6.417 1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.500 -6.398 -0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -15.837 -6.655 -0.614 1.00 0.00 H new ATOM 1316 N ILE A 87 -11.823 -4.249 2.311 1.00 0.00 N ATOM 1317 CA ILE A 87 -10.529 -4.352 3.074 1.00 0.00 C ATOM 1318 C ILE A 87 -10.445 -3.215 4.112 1.00 0.00 C ATOM 1319 O ILE A 87 -9.922 -3.406 5.194 1.00 0.00 O ATOM 1320 CB ILE A 87 -9.389 -4.241 2.041 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -9.469 -5.423 1.070 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -8.035 -4.274 2.754 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -8.912 -5.011 -0.297 1.00 0.00 C ATOM 0 H ILE A 87 -11.730 -4.079 1.309 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.458 -5.296 3.615 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.490 -3.302 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.904 -6.268 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.503 -5.752 0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.234 -4.195 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.971 -3.439 3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.934 -5.212 3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.971 -5.855 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -9.496 -4.180 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.872 -4.704 -0.189 1.00 0.00 H new ATOM 1335 N VAL A 88 -10.955 -2.034 3.803 1.00 0.00 N ATOM 1336 CA VAL A 88 -10.889 -0.908 4.808 1.00 0.00 C ATOM 1337 C VAL A 88 -11.616 -1.315 6.100 1.00 0.00 C ATOM 1338 O VAL A 88 -11.166 -1.003 7.187 1.00 0.00 O ATOM 1339 CB VAL A 88 -11.574 0.314 4.166 1.00 0.00 C ATOM 1340 CG1 VAL A 88 -11.548 1.494 5.142 1.00 0.00 C ATOM 1341 CG2 VAL A 88 -10.825 0.704 2.892 1.00 0.00 C ATOM 0 H VAL A 88 -11.405 -1.804 2.917 1.00 0.00 H new ATOM 0 HA VAL A 88 -9.856 -0.675 5.067 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.607 0.061 3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.033 2.356 4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.077 1.222 6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.515 1.745 5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.308 1.568 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.793 0.953 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.839 -0.131 2.191 1.00 0.00 H new ATOM 1351 N SER A 89 -12.732 -2.013 5.998 1.00 0.00 N ATOM 1352 CA SER A 89 -13.464 -2.433 7.252 1.00 0.00 C ATOM 1353 C SER A 89 -12.521 -3.246 8.152 1.00 0.00 C ATOM 1354 O SER A 89 -12.500 -3.065 9.355 1.00 0.00 O ATOM 1355 CB SER A 89 -14.650 -3.302 6.805 1.00 0.00 C ATOM 1356 OG SER A 89 -15.456 -3.614 7.934 1.00 0.00 O ATOM 0 H SER A 89 -13.162 -2.306 5.121 1.00 0.00 H new ATOM 0 HA SER A 89 -13.810 -1.568 7.818 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.241 -2.774 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.289 -4.218 6.337 1.00 0.00 H new ATOM 0 HG SER A 89 -16.214 -4.167 7.652 1.00 0.00 H new ATOM 1362 N LYS A 90 -11.726 -4.127 7.578 1.00 0.00 N ATOM 1363 CA LYS A 90 -10.769 -4.928 8.423 1.00 0.00 C ATOM 1364 C LYS A 90 -9.692 -4.007 9.018 1.00 0.00 C ATOM 1365 O LYS A 90 -9.236 -4.227 10.126 1.00 0.00 O ATOM 1366 CB LYS A 90 -10.124 -5.972 7.498 1.00 0.00 C ATOM 1367 CG LYS A 90 -9.753 -7.215 8.309 1.00 0.00 C ATOM 1368 CD LYS A 90 -9.925 -8.463 7.440 1.00 0.00 C ATOM 1369 CE LYS A 90 -10.285 -9.657 8.326 1.00 0.00 C ATOM 1370 NZ LYS A 90 -11.308 -10.415 7.552 1.00 0.00 N ATOM 0 H LYS A 90 -11.697 -4.325 6.578 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.288 -5.410 9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.814 -6.240 6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.235 -5.555 7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.723 -7.141 8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.384 -7.286 9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.707 -8.298 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.005 -8.667 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.410 -10.273 8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.680 -9.330 9.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.606 -11.250 8.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.132 -9.805 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.902 -10.719 6.644 1.00 0.00 H new ATOM 1384 N ILE A 91 -9.284 -2.971 8.307 1.00 0.00 N ATOM 1385 CA ILE A 91 -8.238 -2.049 8.876 1.00 0.00 C ATOM 1386 C ILE A 91 -8.846 -1.210 10.008 1.00 0.00 C ATOM 1387 O ILE A 91 -8.205 -0.975 11.016 1.00 0.00 O ATOM 1388 CB ILE A 91 -7.760 -1.146 7.718 1.00 0.00 C ATOM 1389 CG1 ILE A 91 -7.157 -2.005 6.593 1.00 0.00 C ATOM 1390 CG2 ILE A 91 -6.700 -0.167 8.227 1.00 0.00 C ATOM 1391 CD1 ILE A 91 -6.008 -2.863 7.141 1.00 0.00 C ATOM 0 H ILE A 91 -9.623 -2.729 7.376 1.00 0.00 H new ATOM 0 HA ILE A 91 -7.400 -2.606 9.294 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.615 -0.591 7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.926 -2.646 6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.791 -1.363 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.366 0.467 7.406 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -7.126 0.454 9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.851 -0.724 8.623 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.589 -3.467 6.336 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.233 -2.215 7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -6.385 -3.517 7.927 1.00 0.00 H new ATOM 1403 N ARG A 92 -10.076 -0.764 9.863 1.00 0.00 N ATOM 1404 CA ARG A 92 -10.701 0.052 10.963 1.00 0.00 C ATOM 1405 C ARG A 92 -10.944 -0.829 12.195 1.00 0.00 C ATOM 1406 O ARG A 92 -10.755 -0.390 13.315 1.00 0.00 O ATOM 1407 CB ARG A 92 -12.032 0.597 10.420 1.00 0.00 C ATOM 1408 CG ARG A 92 -12.656 1.541 11.449 1.00 0.00 C ATOM 1409 CD ARG A 92 -14.181 1.444 11.372 1.00 0.00 C ATOM 1410 NE ARG A 92 -14.680 2.695 12.009 1.00 0.00 N ATOM 1411 CZ ARG A 92 -15.482 3.487 11.351 1.00 0.00 C ATOM 1412 NH1 ARG A 92 -15.189 3.847 10.131 1.00 0.00 N ATOM 1413 NH2 ARG A 92 -16.577 3.920 11.914 1.00 0.00 N ATOM 0 H ARG A 92 -10.666 -0.925 9.047 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.047 0.870 11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.865 1.125 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.714 -0.226 10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.315 1.281 12.451 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.336 2.566 11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.520 1.365 10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.547 0.561 11.896 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.395 2.932 12.959 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.333 3.509 9.691 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.816 4.466 9.617 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.806 3.639 12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.204 4.539 11.400 1.00 0.00 H new ATOM 1427 N MET A 93 -11.343 -2.071 12.009 1.00 0.00 N ATOM 1428 CA MET A 93 -11.567 -2.961 13.200 1.00 0.00 C ATOM 1429 C MET A 93 -10.213 -3.417 13.757 1.00 0.00 C ATOM 1430 O MET A 93 -10.024 -3.476 14.959 1.00 0.00 O ATOM 1431 CB MET A 93 -12.385 -4.166 12.711 1.00 0.00 C ATOM 1432 CG MET A 93 -13.872 -3.809 12.715 1.00 0.00 C ATOM 1433 SD MET A 93 -14.746 -4.855 11.524 1.00 0.00 S ATOM 1434 CE MET A 93 -16.200 -5.197 12.546 1.00 0.00 C ATOM 0 H MET A 93 -11.520 -2.500 11.101 1.00 0.00 H new ATOM 0 HA MET A 93 -12.099 -2.439 13.996 1.00 0.00 H new ATOM 0 HB2 MET A 93 -12.071 -4.449 11.706 1.00 0.00 H new ATOM 0 HB3 MET A 93 -12.205 -5.027 13.355 1.00 0.00 H new ATOM 0 HG2 MET A 93 -14.288 -3.949 13.713 1.00 0.00 H new ATOM 0 HG3 MET A 93 -14.005 -2.758 12.459 1.00 0.00 H new ATOM 0 HE1 MET A 93 -16.888 -5.840 11.997 1.00 0.00 H new ATOM 0 HE2 MET A 93 -15.890 -5.697 13.463 1.00 0.00 H new ATOM 0 HE3 MET A 93 -16.699 -4.260 12.794 1.00 0.00 H new ATOM 1444 N MET A 94 -9.260 -3.720 12.900 1.00 0.00 N ATOM 1445 CA MET A 94 -7.912 -4.147 13.410 1.00 0.00 C ATOM 1446 C MET A 94 -7.158 -2.932 13.972 1.00 0.00 C ATOM 1447 O MET A 94 -6.433 -3.053 14.942 1.00 0.00 O ATOM 1448 CB MET A 94 -7.150 -4.746 12.215 1.00 0.00 C ATOM 1449 CG MET A 94 -6.054 -5.682 12.727 1.00 0.00 C ATOM 1450 SD MET A 94 -5.599 -6.849 11.420 1.00 0.00 S ATOM 1451 CE MET A 94 -5.994 -8.366 12.323 1.00 0.00 C ATOM 0 H MET A 94 -9.355 -3.691 11.885 1.00 0.00 H new ATOM 0 HA MET A 94 -8.007 -4.880 14.212 1.00 0.00 H new ATOM 0 HB2 MET A 94 -7.837 -5.292 11.569 1.00 0.00 H new ATOM 0 HB3 MET A 94 -6.711 -3.950 11.613 1.00 0.00 H new ATOM 0 HG2 MET A 94 -5.182 -5.105 13.034 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.404 -6.223 13.606 1.00 0.00 H new ATOM 0 HE1 MET A 94 -5.785 -9.230 11.692 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.386 -8.421 13.226 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.049 -8.363 12.596 1.00 0.00 H new ATOM 1461 N ASN A 95 -7.330 -1.759 13.390 1.00 0.00 N ATOM 1462 CA ASN A 95 -6.616 -0.553 13.939 1.00 0.00 C ATOM 1463 C ASN A 95 -7.256 -0.125 15.269 1.00 0.00 C ATOM 1464 O ASN A 95 -6.570 0.335 16.163 1.00 0.00 O ATOM 1465 CB ASN A 95 -6.749 0.563 12.889 1.00 0.00 C ATOM 1466 CG ASN A 95 -5.812 0.263 11.711 1.00 0.00 C ATOM 1467 OD1 ASN A 95 -5.733 -0.863 11.261 1.00 0.00 O ATOM 1468 ND2 ASN A 95 -5.092 1.223 11.185 1.00 0.00 N ATOM 0 H ASN A 95 -7.921 -1.588 12.576 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.566 -0.771 14.134 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.780 0.630 12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.499 1.527 13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.469 1.023 10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.154 2.170 11.558 1.00 0.00 H new ATOM 1475 N ALA A 96 -8.558 -0.285 15.424 1.00 0.00 N ATOM 1476 CA ALA A 96 -9.202 0.109 16.726 1.00 0.00 C ATOM 1477 C ALA A 96 -8.771 -0.864 17.832 1.00 0.00 C ATOM 1478 O ALA A 96 -8.521 -0.459 18.952 1.00 0.00 O ATOM 1479 CB ALA A 96 -10.723 0.039 16.515 1.00 0.00 C ATOM 0 H ALA A 96 -9.190 -0.664 14.719 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.902 1.113 17.027 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -11.232 0.318 17.438 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.012 0.726 15.719 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.006 -0.977 16.238 1.00 0.00 H new ATOM 1485 N GLN A 97 -8.667 -2.144 17.531 1.00 0.00 N ATOM 1486 CA GLN A 97 -8.231 -3.123 18.590 1.00 0.00 C ATOM 1487 C GLN A 97 -6.782 -2.824 19.002 1.00 0.00 C ATOM 1488 O GLN A 97 -6.441 -2.885 20.168 1.00 0.00 O ATOM 1489 CB GLN A 97 -8.331 -4.526 17.973 1.00 0.00 C ATOM 1490 CG GLN A 97 -8.210 -5.580 19.076 1.00 0.00 C ATOM 1491 CD GLN A 97 -9.608 -5.964 19.575 1.00 0.00 C ATOM 1492 OE1 GLN A 97 -10.205 -6.895 19.072 1.00 0.00 O ATOM 1493 NE2 GLN A 97 -10.164 -5.284 20.548 1.00 0.00 N ATOM 0 H GLN A 97 -8.861 -2.548 16.615 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.857 -3.050 19.479 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.281 -4.638 17.451 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -7.543 -4.666 17.233 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.694 -6.461 18.696 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.612 -5.191 19.901 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.666 -4.502 20.973 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.095 -5.537 20.880 1.00 0.00 H new ATOM 1502 N SER A 98 -5.925 -2.496 18.056 1.00 0.00 N ATOM 1503 CA SER A 98 -4.493 -2.188 18.417 1.00 0.00 C ATOM 1504 C SER A 98 -4.428 -1.016 19.412 1.00 0.00 C ATOM 1505 O SER A 98 -3.572 -0.989 20.277 1.00 0.00 O ATOM 1506 CB SER A 98 -3.776 -1.811 17.112 1.00 0.00 C ATOM 1507 OG SER A 98 -2.387 -2.077 17.246 1.00 0.00 O ATOM 0 H SER A 98 -6.149 -2.428 17.063 1.00 0.00 H new ATOM 0 HA SER A 98 -4.021 -3.049 18.891 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.188 -2.381 16.279 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.936 -0.757 16.887 1.00 0.00 H new ATOM 0 HG SER A 98 -1.927 -1.839 16.414 1.00 0.00 H new ATOM 1513 N LEU A 99 -5.319 -0.049 19.304 1.00 0.00 N ATOM 1514 CA LEU A 99 -5.282 1.108 20.263 1.00 0.00 C ATOM 1515 C LEU A 99 -6.226 0.849 21.445 1.00 0.00 C ATOM 1516 O LEU A 99 -5.901 1.152 22.578 1.00 0.00 O ATOM 1517 CB LEU A 99 -5.740 2.338 19.468 1.00 0.00 C ATOM 1518 CG LEU A 99 -4.538 2.968 18.764 1.00 0.00 C ATOM 1519 CD1 LEU A 99 -4.278 2.242 17.445 1.00 0.00 C ATOM 1520 CD2 LEU A 99 -4.830 4.445 18.484 1.00 0.00 C ATOM 0 H LEU A 99 -6.059 -0.012 18.603 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.283 1.254 20.674 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.494 2.050 18.735 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.205 3.063 20.136 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.659 2.884 19.402 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.421 2.692 16.945 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.071 1.190 17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.156 2.325 16.805 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.974 4.896 17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.710 4.527 17.846 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.014 4.964 19.425 1.00 0.00 H new ATOM 1532 N GLY A 100 -7.391 0.290 21.198 1.00 0.00 N ATOM 1533 CA GLY A 100 -8.344 0.016 22.313 1.00 0.00 C ATOM 1534 C GLY A 100 -9.090 1.306 22.681 1.00 0.00 C ATOM 1535 O GLY A 100 -8.544 2.174 23.336 1.00 0.00 O ATOM 0 H GLY A 100 -7.718 0.014 20.272 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.055 -0.755 22.016 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -7.805 -0.364 23.181 1.00 0.00 H new ATOM 1539 N GLN A 101 -10.334 1.442 22.269 1.00 0.00 N ATOM 1540 CA GLN A 101 -11.102 2.680 22.605 1.00 0.00 C ATOM 1541 C GLN A 101 -12.255 2.344 23.565 1.00 0.00 C ATOM 1542 O GLN A 101 -12.991 1.401 23.346 1.00 0.00 O ATOM 1543 CB GLN A 101 -11.648 3.191 21.269 1.00 0.00 C ATOM 1544 CG GLN A 101 -12.069 4.654 21.415 1.00 0.00 C ATOM 1545 CD GLN A 101 -13.264 4.938 20.496 1.00 0.00 C ATOM 1546 OE1 GLN A 101 -14.254 5.491 20.929 1.00 0.00 O ATOM 1547 NE2 GLN A 101 -13.218 4.581 19.235 1.00 0.00 N ATOM 0 H GLN A 101 -10.844 0.751 21.718 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.481 3.427 23.100 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -10.888 3.096 20.493 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.499 2.586 20.957 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.335 4.865 22.451 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.237 5.310 21.160 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -12.388 4.116 18.867 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.012 4.768 18.623 1.00 0.00 H new ATOM 1556 N SER A 102 -12.420 3.105 24.632 1.00 0.00 N ATOM 1557 CA SER A 102 -13.527 2.826 25.607 1.00 0.00 C ATOM 1558 C SER A 102 -13.480 1.362 26.080 1.00 0.00 C ATOM 1559 O SER A 102 -14.489 0.681 26.096 1.00 0.00 O ATOM 1560 CB SER A 102 -14.824 3.101 24.841 1.00 0.00 C ATOM 1561 OG SER A 102 -15.108 4.493 24.884 1.00 0.00 O ATOM 0 H SER A 102 -11.834 3.906 24.866 1.00 0.00 H new ATOM 0 HA SER A 102 -13.443 3.446 26.499 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.727 2.770 23.807 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.646 2.536 25.281 1.00 0.00 H new ATOM 0 HG SER A 102 -15.937 4.673 24.393 1.00 0.00 H new ATOM 1567 N ASP A 103 -12.318 0.869 26.463 1.00 0.00 N ATOM 1568 CA ASP A 103 -12.221 -0.545 26.930 1.00 0.00 C ATOM 1569 C ASP A 103 -11.743 -0.592 28.390 1.00 0.00 C ATOM 1570 O ASP A 103 -12.432 -1.106 29.252 1.00 0.00 O ATOM 1571 CB ASP A 103 -11.190 -1.197 26.008 1.00 0.00 C ATOM 1572 CG ASP A 103 -11.892 -1.755 24.770 1.00 0.00 C ATOM 1573 OD1 ASP A 103 -12.721 -1.052 24.216 1.00 0.00 O ATOM 1574 OD2 ASP A 103 -11.588 -2.876 24.395 1.00 0.00 O ATOM 0 H ASP A 103 -11.440 1.389 26.470 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.182 -1.057 26.894 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.437 -0.466 25.713 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -10.670 -1.997 26.535 1.00 0.00 H new ATOM 1579 N ILE A 104 -10.573 -0.060 28.678 1.00 0.00 N ATOM 1580 CA ILE A 104 -10.067 -0.080 30.085 1.00 0.00 C ATOM 1581 C ILE A 104 -9.936 1.357 30.618 1.00 0.00 C ATOM 1582 O ILE A 104 -8.847 1.893 30.698 1.00 0.00 O ATOM 1583 CB ILE A 104 -8.693 -0.757 30.007 1.00 0.00 C ATOM 1584 CG1 ILE A 104 -8.848 -2.173 29.444 1.00 0.00 C ATOM 1585 CG2 ILE A 104 -8.077 -0.838 31.406 1.00 0.00 C ATOM 1586 CD1 ILE A 104 -7.472 -2.734 29.083 1.00 0.00 C ATOM 0 H ILE A 104 -9.953 0.384 28.000 1.00 0.00 H new ATOM 0 HA ILE A 104 -10.739 -0.610 30.760 1.00 0.00 H new ATOM 0 HB ILE A 104 -8.044 -0.172 29.355 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.333 -2.816 30.178 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.488 -2.157 28.562 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.101 -1.320 31.346 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -7.962 0.167 31.811 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.729 -1.419 32.058 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.584 -3.742 28.683 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.004 -2.095 28.334 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.846 -2.765 29.975 1.00 0.00 H new ATOM 1598 N ALA A 105 -11.036 1.986 30.983 1.00 0.00 N ATOM 1599 CA ALA A 105 -10.960 3.383 31.506 1.00 0.00 C ATOM 1600 C ALA A 105 -11.966 3.577 32.645 1.00 0.00 C ATOM 1601 O ALA A 105 -11.798 4.518 33.403 1.00 0.00 O ATOM 1602 CB ALA A 105 -11.319 4.272 30.316 1.00 0.00 C ATOM 1603 OXT ALA A 105 -12.886 2.782 32.738 1.00 0.00 O ATOM 0 H ALA A 105 -11.975 1.589 30.939 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.975 3.620 31.909 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -11.286 5.318 30.620 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.605 4.106 29.509 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.323 4.027 29.969 1.00 0.00 H new TER 1609 ALA A 105