USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1316 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 114 LYS NZ :NH3+ 159:sc= 1.18 (180deg=0) USER MOD Set 1.2: A 171 HIS : no HD1:sc= 0.824 K(o=2,f=-3.6) USER MOD Set 2.1: A 103 MET CE :methyl 141:sc= -0.163 (180deg=-1.2) USER MOD Set 2.2: A 130 LYS NZ :NH3+ -155:sc= 1.21 (180deg=1.18) USER MOD Set 3.1: A 105 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.12) USER MOD Set 3.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 33 HIS : no HD1:sc= 0.217 K(o=-0.89,f=-5.4!) USER MOD Set 4.2: A 43 MET CE :methyl -176:sc= -1.11 (180deg=-1.36) USER MOD Set 5.1: A 11 THR OG1 : rot 149:sc= 1.22 USER MOD Set 5.2: A 62 GLN : amide:sc= 1.26 K(o=2.5,f=-1.4) USER MOD Set 6.1: A 9 SER OG : rot 96:sc= 2.01 USER MOD Set 6.2: A 34 ASN : amide:sc= 0.98 K(o=3,f=-3.6!) USER MOD Set 7.1: A 1 MET CE :methyl -175:sc= -0.0448 (180deg=-0.00297) USER MOD Set 7.2: A 3 MET CE :methyl -165:sc= -1.86 (180deg=-2.75) USER MOD Set 8.1: A 2 ASN : amide:sc= 0.845 K(o=1.6,f=1.1) USER MOD Set 8.2: A 31 THR OG1 : rot -169:sc= 0.764 USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.0979 (180deg=0.0189) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.099 USER MOD Single : A 12 CYS SG : rot 155:sc= 0.0198 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -110:sc= 0 USER MOD Single : A 16 MET CE :methyl 166:sc= -0.165 (180deg=-0.345) USER MOD Single : A 20 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.23) USER MOD Single : A 36 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.01) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 177:sc= 2.42 (180deg=2.22) USER MOD Single : A 45 GLN : amide:sc= 0.0379 X(o=0.038,f=-0.0084) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 100:sc= -0.405 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -160:sc= 2.12 (180deg=1.29) USER MOD Single : A 85 TYR OH : rot 30:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 1.42 (180deg=1.42) USER MOD Single : A 121 THR OG1 : rot -172:sc= 1.28 USER MOD Single : A 124 TYR OH : rot 180:sc= 0.552 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 126:sc= 1.29 USER MOD Single : A 137 GLN : amide:sc= 0.881 K(o=0.88,f=-0.0068) USER MOD Single : A 147 THR OG1 : rot -165:sc= 1.43 USER MOD Single : A 148 ASN : amide:sc= -0.42 K(o=-0.42,f=-3.8!) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.35) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 83:sc= -0.858 USER MOD Single : A 163 GLN : amide:sc=-0.00348 X(o=-0.0035,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.75 K(o=0.75,f=-0.0022) USER MOD Single : A 168 MET CE :methyl -160:sc= -0.616 (180deg=-2.04) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.183 1.926 0.098 1.00 0.00 N ATOM 2 CA MET A 1 2.258 0.999 -1.078 1.00 0.00 C ATOM 3 C MET A 1 0.847 0.663 -1.613 1.00 0.00 C ATOM 4 O MET A 1 -0.140 0.977 -0.951 1.00 0.00 O ATOM 5 CB MET A 1 3.143 -0.247 -0.775 1.00 0.00 C ATOM 6 CG MET A 1 2.453 -1.486 -0.170 1.00 0.00 C ATOM 7 SD MET A 1 1.497 -1.204 1.348 1.00 0.00 S ATOM 8 CE MET A 1 1.134 -2.919 1.798 1.00 0.00 C ATOM 0 H1 MET A 1 2.590 2.848 -0.160 1.00 0.00 H new ATOM 0 H2 MET A 1 1.189 2.052 0.378 1.00 0.00 H new ATOM 0 H3 MET A 1 2.718 1.522 0.893 1.00 0.00 H new ATOM 0 HA MET A 1 2.767 1.513 -1.894 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.623 -0.551 -1.705 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.935 0.062 -0.093 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.787 -1.909 -0.922 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.216 -2.236 0.039 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.474 -2.936 2.665 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.647 -3.419 0.961 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.063 -3.436 2.039 1.00 0.00 H new ATOM 20 N ASN A 2 0.727 0.039 -2.797 1.00 0.00 N ATOM 21 CA ASN A 2 -0.569 -0.284 -3.417 1.00 0.00 C ATOM 22 C ASN A 2 -0.632 -1.766 -3.786 1.00 0.00 C ATOM 23 O ASN A 2 0.404 -2.363 -4.090 1.00 0.00 O ATOM 24 CB ASN A 2 -0.800 0.607 -4.647 1.00 0.00 C ATOM 25 CG ASN A 2 -2.236 0.497 -5.155 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.132 1.147 -4.629 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.504 -0.340 -6.145 1.00 0.00 N ATOM 0 H ASN A 2 1.529 -0.257 -3.353 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.365 -0.087 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.581 1.644 -4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.109 0.321 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.463 -0.448 -6.476 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.752 -0.877 -6.577 1.00 0.00 H new ATOM 34 N MET A 3 -1.832 -2.348 -3.791 1.00 0.00 N ATOM 35 CA MET A 3 -2.058 -3.763 -4.077 1.00 0.00 C ATOM 36 C MET A 3 -2.912 -3.937 -5.329 1.00 0.00 C ATOM 37 O MET A 3 -3.984 -3.342 -5.413 1.00 0.00 O ATOM 38 CB MET A 3 -2.769 -4.460 -2.902 1.00 0.00 C ATOM 39 CG MET A 3 -2.322 -4.031 -1.506 1.00 0.00 C ATOM 40 SD MET A 3 -3.040 -5.071 -0.215 1.00 0.00 S ATOM 41 CE MET A 3 -2.682 -3.981 1.184 1.00 0.00 C ATOM 0 H MET A 3 -2.692 -1.837 -3.592 1.00 0.00 H new ATOM 0 HA MET A 3 -1.079 -4.217 -4.233 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.840 -4.279 -2.991 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.618 -5.535 -2.997 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.235 -4.075 -1.444 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.609 -2.993 -1.337 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.798 -4.535 2.116 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.659 -3.613 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.373 -3.138 1.175 1.00 0.00 H new ATOM 51 N GLY A 4 -2.484 -4.781 -6.263 1.00 0.00 N ATOM 52 CA GLY A 4 -3.337 -5.246 -7.356 1.00 0.00 C ATOM 53 C GLY A 4 -4.099 -6.468 -6.863 1.00 0.00 C ATOM 54 O GLY A 4 -3.618 -7.152 -5.959 1.00 0.00 O ATOM 0 H GLY A 4 -1.538 -5.162 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.029 -4.461 -7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.736 -5.497 -8.230 1.00 0.00 H new ATOM 58 N LEU A 5 -5.265 -6.772 -7.430 1.00 0.00 N ATOM 59 CA LEU A 5 -6.114 -7.878 -6.984 1.00 0.00 C ATOM 60 C LEU A 5 -6.682 -8.494 -8.251 1.00 0.00 C ATOM 61 O LEU A 5 -7.610 -7.922 -8.824 1.00 0.00 O ATOM 62 CB LEU A 5 -7.185 -7.288 -6.043 1.00 0.00 C ATOM 63 CG LEU A 5 -8.083 -8.288 -5.295 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.059 -7.476 -4.453 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.889 -9.222 -6.200 1.00 0.00 C ATOM 0 H LEU A 5 -5.652 -6.254 -8.219 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.596 -8.655 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.681 -6.666 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.826 -6.630 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.428 -8.930 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.716 -8.151 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.504 -6.858 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.656 -6.837 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.492 -9.891 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.542 -8.632 -6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.208 -9.809 -6.816 1.00 0.00 H new ATOM 77 N PHE A 6 -6.104 -9.599 -8.724 1.00 0.00 N ATOM 78 CA PHE A 6 -6.417 -10.145 -10.038 1.00 0.00 C ATOM 79 C PHE A 6 -7.270 -11.400 -9.937 1.00 0.00 C ATOM 80 O PHE A 6 -7.053 -12.240 -9.063 1.00 0.00 O ATOM 81 CB PHE A 6 -5.153 -10.291 -10.895 1.00 0.00 C ATOM 82 CG PHE A 6 -4.420 -11.620 -10.868 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.825 -12.655 -11.730 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.248 -11.769 -10.106 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.031 -13.805 -11.886 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.451 -12.917 -10.258 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.832 -13.926 -11.160 1.00 0.00 C ATOM 0 H PHE A 6 -5.409 -10.136 -8.206 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.042 -9.431 -10.574 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.426 -10.082 -11.929 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.450 -9.516 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.753 -12.566 -12.276 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.960 -11.001 -9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.340 -14.591 -12.559 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.544 -13.024 -9.681 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.204 -14.794 -11.296 1.00 0.00 H new ATOM 97 N TYR A 7 -8.261 -11.495 -10.825 1.00 0.00 N ATOM 98 CA TYR A 7 -9.285 -12.538 -10.852 1.00 0.00 C ATOM 99 C TYR A 7 -9.921 -12.569 -12.250 1.00 0.00 C ATOM 100 O TYR A 7 -9.808 -11.598 -13.004 1.00 0.00 O ATOM 101 CB TYR A 7 -10.344 -12.277 -9.755 1.00 0.00 C ATOM 102 CG TYR A 7 -11.082 -10.946 -9.828 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.437 -9.755 -9.442 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.431 -10.899 -10.234 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.118 -8.527 -9.479 1.00 0.00 C ATOM 106 CE2 TYR A 7 -13.122 -9.672 -10.264 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.470 -8.479 -9.879 1.00 0.00 C ATOM 108 OH TYR A 7 -13.115 -7.278 -9.893 1.00 0.00 O ATOM 0 H TYR A 7 -8.376 -10.816 -11.578 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.836 -13.510 -10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -11.081 -13.079 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.853 -12.343 -8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.408 -9.786 -9.114 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.937 -11.808 -10.523 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.606 -7.618 -9.201 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.154 -9.643 -10.582 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.039 -7.407 -10.192 1.00 0.00 H new ATOM 118 N GLY A 8 -10.575 -13.681 -12.600 1.00 0.00 N ATOM 119 CA GLY A 8 -11.410 -13.806 -13.799 1.00 0.00 C ATOM 120 C GLY A 8 -12.875 -13.536 -13.448 1.00 0.00 C ATOM 121 O GLY A 8 -13.238 -13.553 -12.272 1.00 0.00 O ATOM 0 H GLY A 8 -10.538 -14.537 -12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.074 -13.102 -14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.307 -14.806 -14.221 1.00 0.00 H new ATOM 125 N SER A 9 -13.716 -13.273 -14.450 1.00 0.00 N ATOM 126 CA SER A 9 -15.083 -12.788 -14.230 1.00 0.00 C ATOM 127 C SER A 9 -16.084 -13.925 -13.979 1.00 0.00 C ATOM 128 O SER A 9 -17.085 -13.728 -13.287 1.00 0.00 O ATOM 129 CB SER A 9 -15.528 -11.959 -15.445 1.00 0.00 C ATOM 130 OG SER A 9 -14.465 -11.167 -15.950 1.00 0.00 O ATOM 0 H SER A 9 -13.472 -13.389 -15.433 1.00 0.00 H new ATOM 0 HA SER A 9 -15.072 -12.173 -13.330 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.891 -12.625 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.361 -11.315 -15.162 1.00 0.00 H new ATOM 0 HG SER A 9 -14.026 -11.640 -16.688 1.00 0.00 H new ATOM 136 N SER A 10 -15.849 -15.099 -14.568 1.00 0.00 N ATOM 137 CA SER A 10 -16.777 -16.227 -14.576 1.00 0.00 C ATOM 138 C SER A 10 -16.570 -17.140 -13.354 1.00 0.00 C ATOM 139 O SER A 10 -15.532 -17.078 -12.691 1.00 0.00 O ATOM 140 CB SER A 10 -16.663 -16.952 -15.932 1.00 0.00 C ATOM 141 OG SER A 10 -15.370 -16.804 -16.515 1.00 0.00 O ATOM 0 H SER A 10 -14.981 -15.295 -15.067 1.00 0.00 H new ATOM 0 HA SER A 10 -17.803 -15.873 -14.479 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.879 -18.012 -15.795 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.415 -16.560 -16.616 1.00 0.00 H new ATOM 0 HG SER A 10 -15.341 -17.280 -17.371 1.00 0.00 H new ATOM 147 N THR A 11 -17.556 -18.013 -13.101 1.00 0.00 N ATOM 148 CA THR A 11 -17.606 -18.999 -12.013 1.00 0.00 C ATOM 149 C THR A 11 -17.711 -18.346 -10.623 1.00 0.00 C ATOM 150 O THR A 11 -16.796 -17.676 -10.149 1.00 0.00 O ATOM 151 CB THR A 11 -16.456 -20.022 -12.162 1.00 0.00 C ATOM 152 OG1 THR A 11 -16.450 -20.536 -13.486 1.00 0.00 O ATOM 153 CG2 THR A 11 -16.583 -21.207 -11.195 1.00 0.00 C ATOM 0 H THR A 11 -18.390 -18.051 -13.687 1.00 0.00 H new ATOM 0 HA THR A 11 -18.533 -19.566 -12.099 1.00 0.00 H new ATOM 0 HB THR A 11 -15.532 -19.491 -11.931 1.00 0.00 H new ATOM 0 HG1 THR A 11 -15.531 -20.751 -13.749 1.00 0.00 H new ATOM 0 HG21 THR A 11 -15.748 -21.891 -11.346 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.571 -20.842 -10.168 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.520 -21.731 -11.383 1.00 0.00 H new ATOM 161 N CYS A 12 -18.839 -18.586 -9.940 1.00 0.00 N ATOM 162 CA CYS A 12 -19.095 -18.208 -8.544 1.00 0.00 C ATOM 163 C CYS A 12 -18.810 -16.723 -8.247 1.00 0.00 C ATOM 164 O CYS A 12 -18.378 -16.389 -7.145 1.00 0.00 O ATOM 165 CB CYS A 12 -18.372 -19.180 -7.591 1.00 0.00 C ATOM 166 SG CYS A 12 -18.806 -20.903 -8.003 1.00 0.00 S ATOM 0 H CYS A 12 -19.631 -19.069 -10.364 1.00 0.00 H new ATOM 0 HA CYS A 12 -20.166 -18.306 -8.364 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -17.294 -19.041 -7.667 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -18.650 -18.964 -6.559 1.00 0.00 H new ATOM 0 HG CYS A 12 -17.852 -21.696 -7.613 1.00 0.00 H new ATOM 172 N TYR A 13 -19.056 -15.847 -9.231 1.00 0.00 N ATOM 173 CA TYR A 13 -18.779 -14.407 -9.254 1.00 0.00 C ATOM 174 C TYR A 13 -17.313 -14.008 -9.034 1.00 0.00 C ATOM 175 O TYR A 13 -16.723 -13.379 -9.910 1.00 0.00 O ATOM 176 CB TYR A 13 -19.702 -13.636 -8.299 1.00 0.00 C ATOM 177 CG TYR A 13 -21.149 -13.518 -8.735 1.00 0.00 C ATOM 178 CD1 TYR A 13 -22.076 -14.533 -8.430 1.00 0.00 C ATOM 179 CD2 TYR A 13 -21.580 -12.353 -9.400 1.00 0.00 C ATOM 180 CE1 TYR A 13 -23.428 -14.388 -8.794 1.00 0.00 C ATOM 181 CE2 TYR A 13 -22.932 -12.192 -9.746 1.00 0.00 C ATOM 182 CZ TYR A 13 -23.865 -13.212 -9.447 1.00 0.00 C ATOM 183 OH TYR A 13 -25.183 -13.079 -9.779 1.00 0.00 O ATOM 0 H TYR A 13 -19.489 -16.154 -10.102 1.00 0.00 H new ATOM 0 HA TYR A 13 -18.996 -14.117 -10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.674 -14.123 -7.324 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -19.299 -12.632 -8.165 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.749 -15.425 -7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.867 -11.580 -9.645 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -24.133 -15.176 -8.574 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.259 -11.289 -10.240 1.00 0.00 H new ATOM 0 HH TYR A 13 -25.324 -12.215 -10.220 1.00 0.00 H new ATOM 193 N THR A 14 -16.740 -14.283 -7.855 1.00 0.00 N ATOM 194 CA THR A 14 -15.452 -13.777 -7.357 1.00 0.00 C ATOM 195 C THR A 14 -15.435 -12.243 -7.177 1.00 0.00 C ATOM 196 O THR A 14 -14.726 -11.749 -6.304 1.00 0.00 O ATOM 197 CB THR A 14 -14.282 -14.356 -8.182 1.00 0.00 C ATOM 198 OG1 THR A 14 -14.436 -15.760 -8.265 1.00 0.00 O ATOM 199 CG2 THR A 14 -12.912 -14.118 -7.534 1.00 0.00 C ATOM 0 H THR A 14 -17.190 -14.903 -7.181 1.00 0.00 H new ATOM 0 HA THR A 14 -15.308 -14.145 -6.341 1.00 0.00 H new ATOM 0 HB THR A 14 -14.311 -13.857 -9.151 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.740 -16.198 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.132 -14.549 -8.163 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.741 -13.047 -7.427 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.887 -14.589 -6.551 1.00 0.00 H new ATOM 207 N GLU A 15 -16.289 -11.483 -7.870 1.00 0.00 N ATOM 208 CA GLU A 15 -16.445 -10.038 -7.707 1.00 0.00 C ATOM 209 C GLU A 15 -16.763 -9.668 -6.253 1.00 0.00 C ATOM 210 O GLU A 15 -16.205 -8.697 -5.750 1.00 0.00 O ATOM 211 CB GLU A 15 -17.565 -9.538 -8.633 1.00 0.00 C ATOM 212 CG GLU A 15 -17.174 -9.571 -10.116 1.00 0.00 C ATOM 213 CD GLU A 15 -18.328 -9.084 -11.012 1.00 0.00 C ATOM 214 OE1 GLU A 15 -19.239 -9.886 -11.327 1.00 0.00 O ATOM 215 OE2 GLU A 15 -18.326 -7.893 -11.411 1.00 0.00 O ATOM 0 H GLU A 15 -16.909 -11.871 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.503 -9.559 -7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.454 -10.151 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.831 -8.518 -8.355 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.297 -8.944 -10.277 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.896 -10.586 -10.398 1.00 0.00 H new ATOM 222 N MET A 16 -17.587 -10.462 -5.548 1.00 0.00 N ATOM 223 CA MET A 16 -17.935 -10.177 -4.149 1.00 0.00 C ATOM 224 C MET A 16 -16.678 -10.260 -3.285 1.00 0.00 C ATOM 225 O MET A 16 -16.452 -9.399 -2.442 1.00 0.00 O ATOM 226 CB MET A 16 -18.999 -11.153 -3.603 1.00 0.00 C ATOM 227 CG MET A 16 -20.427 -10.918 -4.103 1.00 0.00 C ATOM 228 SD MET A 16 -20.786 -11.408 -5.811 1.00 0.00 S ATOM 229 CE MET A 16 -20.668 -9.805 -6.646 1.00 0.00 C ATOM 0 H MET A 16 -18.023 -11.304 -5.925 1.00 0.00 H new ATOM 0 HA MET A 16 -18.357 -9.173 -4.112 1.00 0.00 H new ATOM 0 HB2 MET A 16 -18.703 -12.169 -3.865 1.00 0.00 H new ATOM 0 HB3 MET A 16 -18.999 -11.092 -2.515 1.00 0.00 H new ATOM 0 HG2 MET A 16 -21.110 -11.455 -3.445 1.00 0.00 H new ATOM 0 HG3 MET A 16 -20.653 -9.857 -3.999 1.00 0.00 H new ATOM 0 HE1 MET A 16 -20.615 -9.959 -7.724 1.00 0.00 H new ATOM 0 HE2 MET A 16 -21.547 -9.205 -6.408 1.00 0.00 H new ATOM 0 HE3 MET A 16 -19.771 -9.284 -6.309 1.00 0.00 H new ATOM 239 N ALA A 17 -15.832 -11.268 -3.525 1.00 0.00 N ATOM 240 CA ALA A 17 -14.574 -11.420 -2.794 1.00 0.00 C ATOM 241 C ALA A 17 -13.667 -10.231 -3.101 1.00 0.00 C ATOM 242 O ALA A 17 -13.142 -9.616 -2.179 1.00 0.00 O ATOM 243 CB ALA A 17 -13.896 -12.755 -3.142 1.00 0.00 C ATOM 0 H ALA A 17 -15.999 -11.992 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.776 -11.436 -1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.963 -12.845 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.558 -13.579 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.686 -12.789 -4.211 1.00 0.00 H new ATOM 249 N ALA A 18 -13.526 -9.868 -4.379 1.00 0.00 N ATOM 250 CA ALA A 18 -12.632 -8.799 -4.808 1.00 0.00 C ATOM 251 C ALA A 18 -13.045 -7.452 -4.213 1.00 0.00 C ATOM 252 O ALA A 18 -12.213 -6.756 -3.629 1.00 0.00 O ATOM 253 CB ALA A 18 -12.598 -8.768 -6.342 1.00 0.00 C ATOM 0 H ALA A 18 -14.033 -10.312 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.626 -8.995 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.932 -7.972 -6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.236 -9.725 -6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.602 -8.585 -6.725 1.00 0.00 H new ATOM 259 N GLU A 19 -14.331 -7.106 -4.291 1.00 0.00 N ATOM 260 CA GLU A 19 -14.873 -5.887 -3.698 1.00 0.00 C ATOM 261 C GLU A 19 -14.684 -5.910 -2.187 1.00 0.00 C ATOM 262 O GLU A 19 -14.290 -4.892 -1.615 1.00 0.00 O ATOM 263 CB GLU A 19 -16.367 -5.743 -4.028 1.00 0.00 C ATOM 264 CG GLU A 19 -16.562 -5.231 -5.453 1.00 0.00 C ATOM 265 CD GLU A 19 -18.048 -4.981 -5.767 1.00 0.00 C ATOM 266 OE1 GLU A 19 -18.560 -3.885 -5.430 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.714 -5.859 -6.367 1.00 0.00 O ATOM 0 H GLU A 19 -15.030 -7.671 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.336 -5.035 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.864 -6.706 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.835 -5.056 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.000 -4.307 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.157 -5.956 -6.159 1.00 0.00 H new ATOM 274 N LYS A 20 -14.924 -7.044 -1.527 1.00 0.00 N ATOM 275 CA LYS A 20 -14.839 -7.073 -0.073 1.00 0.00 C ATOM 276 C LYS A 20 -13.389 -6.957 0.374 1.00 0.00 C ATOM 277 O LYS A 20 -13.129 -6.204 1.299 1.00 0.00 O ATOM 278 CB LYS A 20 -15.559 -8.305 0.499 1.00 0.00 C ATOM 279 CG LYS A 20 -17.086 -8.128 0.382 1.00 0.00 C ATOM 280 CD LYS A 20 -17.882 -9.403 0.708 1.00 0.00 C ATOM 281 CE LYS A 20 -17.826 -9.833 2.183 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.572 -8.916 3.090 1.00 0.00 N ATOM 0 H LYS A 20 -15.172 -7.931 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.362 -6.208 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.247 -9.200 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.280 -8.446 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.403 -7.330 1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.329 -7.807 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -18.924 -9.247 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.505 -10.219 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.235 -10.839 2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.785 -9.881 2.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.483 -9.249 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.179 -7.956 3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.576 -8.901 2.820 1.00 0.00 H new ATOM 296 N ILE A 21 -12.433 -7.598 -0.302 1.00 0.00 N ATOM 297 CA ILE A 21 -11.007 -7.470 0.004 1.00 0.00 C ATOM 298 C ILE A 21 -10.621 -5.987 0.004 1.00 0.00 C ATOM 299 O ILE A 21 -10.100 -5.495 1.002 1.00 0.00 O ATOM 300 CB ILE A 21 -10.188 -8.286 -1.026 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.286 -9.818 -0.840 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.701 -7.895 -0.978 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.935 -10.605 -2.112 1.00 0.00 C ATOM 0 H ILE A 21 -12.628 -8.225 -1.083 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.788 -7.870 0.994 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.630 -8.038 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.617 -10.123 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.298 -10.076 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.147 -8.482 -1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.596 -6.835 -1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.305 -8.091 0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.023 -11.673 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.620 -10.326 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.913 -10.375 -2.412 1.00 0.00 H new ATOM 315 N ARG A 22 -10.873 -5.261 -1.098 1.00 0.00 N ATOM 316 CA ARG A 22 -10.446 -3.860 -1.196 1.00 0.00 C ATOM 317 C ARG A 22 -11.178 -2.987 -0.195 1.00 0.00 C ATOM 318 O ARG A 22 -10.572 -2.088 0.366 1.00 0.00 O ATOM 319 CB ARG A 22 -10.525 -3.335 -2.646 1.00 0.00 C ATOM 320 CG ARG A 22 -11.884 -3.308 -3.367 1.00 0.00 C ATOM 321 CD ARG A 22 -12.731 -2.035 -3.191 1.00 0.00 C ATOM 322 NE ARG A 22 -14.095 -2.305 -2.689 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.149 -1.478 -2.781 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.024 -0.273 -3.327 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.335 -1.866 -2.322 1.00 0.00 N ATOM 0 H ARG A 22 -11.362 -5.616 -1.920 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.391 -3.810 -0.925 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.134 -2.318 -2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.847 -3.938 -3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.708 -3.456 -4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.471 -4.159 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.224 -1.362 -2.500 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.799 -1.517 -4.148 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.250 -3.203 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.119 0.034 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.833 0.345 -3.390 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.442 -2.789 -1.902 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.138 -1.240 -2.390 1.00 0.00 H new ATOM 339 N ASP A 23 -12.445 -3.279 0.070 1.00 0.00 N ATOM 340 CA ASP A 23 -13.229 -2.530 1.049 1.00 0.00 C ATOM 341 C ASP A 23 -12.653 -2.699 2.455 1.00 0.00 C ATOM 342 O ASP A 23 -12.549 -1.733 3.216 1.00 0.00 O ATOM 343 CB ASP A 23 -14.683 -2.996 1.038 1.00 0.00 C ATOM 344 CG ASP A 23 -15.497 -2.235 2.098 1.00 0.00 C ATOM 345 OD1 ASP A 23 -15.805 -1.040 1.873 1.00 0.00 O ATOM 346 OD2 ASP A 23 -15.850 -2.832 3.142 1.00 0.00 O ATOM 0 H ASP A 23 -12.957 -4.036 -0.383 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.185 -1.476 0.774 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.116 -2.833 0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.730 -4.067 1.234 1.00 0.00 H new ATOM 351 N ILE A 24 -12.242 -3.927 2.778 1.00 0.00 N ATOM 352 CA ILE A 24 -11.812 -4.328 4.103 1.00 0.00 C ATOM 353 C ILE A 24 -10.408 -3.798 4.374 1.00 0.00 C ATOM 354 O ILE A 24 -10.184 -3.123 5.380 1.00 0.00 O ATOM 355 CB ILE A 24 -11.959 -5.865 4.230 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.456 -6.228 4.374 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.136 -6.420 5.397 1.00 0.00 C ATOM 358 CD1 ILE A 24 -13.754 -7.720 4.172 1.00 0.00 C ATOM 0 H ILE A 24 -12.201 -4.687 2.099 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.440 -3.891 4.880 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.566 -6.328 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.799 -5.929 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.031 -5.651 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.266 -7.501 5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.082 -6.189 5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.473 -5.966 6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.823 -7.896 4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.443 -8.021 3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.207 -8.304 4.913 1.00 0.00 H new ATOM 370 N ILE A 25 -9.467 -4.103 3.483 1.00 0.00 N ATOM 371 CA ILE A 25 -8.088 -3.655 3.615 1.00 0.00 C ATOM 372 C ILE A 25 -8.040 -2.123 3.566 1.00 0.00 C ATOM 373 O ILE A 25 -7.395 -1.490 4.405 1.00 0.00 O ATOM 374 CB ILE A 25 -7.247 -4.300 2.495 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.169 -5.823 2.717 1.00 0.00 C ATOM 376 CG2 ILE A 25 -5.849 -3.676 2.381 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.372 -6.568 1.648 1.00 0.00 C ATOM 0 H ILE A 25 -9.642 -4.667 2.651 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.670 -3.963 4.573 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.743 -4.105 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.719 -6.015 3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.181 -6.227 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.297 -4.165 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -5.942 -2.612 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.314 -3.807 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.365 -7.634 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.833 -6.409 0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.348 -6.194 1.630 1.00 0.00 H new ATOM 389 N GLY A 26 -8.730 -1.547 2.583 1.00 0.00 N ATOM 390 CA GLY A 26 -8.866 -0.110 2.394 1.00 0.00 C ATOM 391 C GLY A 26 -8.845 0.239 0.907 1.00 0.00 C ATOM 392 O GLY A 26 -7.850 -0.044 0.235 1.00 0.00 O ATOM 0 H GLY A 26 -9.225 -2.089 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.798 0.235 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.056 0.408 2.907 1.00 0.00 H new ATOM 396 N PRO A 27 -9.897 0.883 0.373 1.00 0.00 N ATOM 397 CA PRO A 27 -10.052 1.088 -1.064 1.00 0.00 C ATOM 398 C PRO A 27 -9.061 2.108 -1.648 1.00 0.00 C ATOM 399 O PRO A 27 -8.918 2.181 -2.866 1.00 0.00 O ATOM 400 CB PRO A 27 -11.513 1.524 -1.244 1.00 0.00 C ATOM 401 CG PRO A 27 -11.865 2.173 0.089 1.00 0.00 C ATOM 402 CD PRO A 27 -11.094 1.318 1.080 1.00 0.00 C ATOM 0 HA PRO A 27 -9.825 0.175 -1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.622 2.225 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.161 0.674 -1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.556 3.218 0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -12.938 2.151 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -10.837 1.888 1.973 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.688 0.465 1.407 1.00 0.00 H new ATOM 410 N GLU A 28 -8.359 2.883 -0.809 1.00 0.00 N ATOM 411 CA GLU A 28 -7.393 3.876 -1.262 1.00 0.00 C ATOM 412 C GLU A 28 -6.070 3.226 -1.696 1.00 0.00 C ATOM 413 O GLU A 28 -5.284 3.864 -2.401 1.00 0.00 O ATOM 414 CB GLU A 28 -7.190 4.958 -0.187 1.00 0.00 C ATOM 415 CG GLU A 28 -6.552 4.444 1.113 1.00 0.00 C ATOM 416 CD GLU A 28 -6.328 5.590 2.117 1.00 0.00 C ATOM 417 OE1 GLU A 28 -5.247 6.230 2.083 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -7.221 5.848 2.959 1.00 0.00 O ATOM 0 H GLU A 28 -8.451 2.833 0.206 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.796 4.365 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.563 5.749 -0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.155 5.406 0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.194 3.686 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.600 3.963 0.888 1.00 0.00 H new ATOM 425 N LEU A 29 -5.816 1.978 -1.271 1.00 0.00 N ATOM 426 CA LEU A 29 -4.536 1.294 -1.426 1.00 0.00 C ATOM 427 C LEU A 29 -4.657 -0.099 -2.057 1.00 0.00 C ATOM 428 O LEU A 29 -3.678 -0.844 -2.091 1.00 0.00 O ATOM 429 CB LEU A 29 -3.808 1.284 -0.070 1.00 0.00 C ATOM 430 CG LEU A 29 -4.453 0.404 1.026 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.368 -0.364 1.788 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.265 1.216 2.037 1.00 0.00 C ATOM 0 H LEU A 29 -6.518 1.408 -0.799 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.934 1.850 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.785 0.944 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.749 2.308 0.299 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.131 -0.279 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.832 -0.981 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.818 -1.001 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.681 0.343 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.694 0.546 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.614 1.938 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.066 1.744 1.520 1.00 0.00 H new ATOM 444 N VAL A 30 -5.835 -0.469 -2.561 1.00 0.00 N ATOM 445 CA VAL A 30 -6.060 -1.700 -3.313 1.00 0.00 C ATOM 446 C VAL A 30 -6.753 -1.318 -4.627 1.00 0.00 C ATOM 447 O VAL A 30 -7.543 -0.372 -4.671 1.00 0.00 O ATOM 448 CB VAL A 30 -6.877 -2.712 -2.483 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.021 -4.087 -3.164 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.288 -2.934 -1.083 1.00 0.00 C ATOM 0 H VAL A 30 -6.679 0.094 -2.454 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.116 -2.198 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.863 -2.254 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.606 -4.749 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.526 -3.967 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.033 -4.518 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.900 -3.654 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.271 -3.317 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.274 -1.989 -0.540 1.00 0.00 H new ATOM 460 N THR A 31 -6.478 -2.077 -5.684 1.00 0.00 N ATOM 461 CA THR A 31 -6.947 -1.839 -7.045 1.00 0.00 C ATOM 462 C THR A 31 -7.501 -3.148 -7.592 1.00 0.00 C ATOM 463 O THR A 31 -6.851 -4.189 -7.484 1.00 0.00 O ATOM 464 CB THR A 31 -5.775 -1.288 -7.890 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.169 -0.185 -7.233 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.179 -0.857 -9.305 1.00 0.00 C ATOM 0 H THR A 31 -5.896 -2.912 -5.612 1.00 0.00 H new ATOM 0 HA THR A 31 -7.744 -1.097 -7.075 1.00 0.00 H new ATOM 0 HB THR A 31 -5.073 -2.116 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.549 0.261 -7.847 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.303 -0.482 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.590 -1.712 -9.842 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.931 -0.070 -9.245 1.00 0.00 H new ATOM 474 N LEU A 32 -8.705 -3.103 -8.168 1.00 0.00 N ATOM 475 CA LEU A 32 -9.304 -4.271 -8.802 1.00 0.00 C ATOM 476 C LEU A 32 -8.650 -4.458 -10.162 1.00 0.00 C ATOM 477 O LEU A 32 -8.536 -3.508 -10.936 1.00 0.00 O ATOM 478 CB LEU A 32 -10.838 -4.138 -8.912 1.00 0.00 C ATOM 479 CG LEU A 32 -11.573 -3.990 -7.562 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.082 -4.155 -7.744 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.060 -5.012 -6.541 1.00 0.00 C ATOM 0 H LEU A 32 -9.283 -2.264 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.127 -5.155 -8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.070 -3.273 -9.533 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.229 -5.015 -9.428 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.370 -2.988 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.579 -4.047 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.451 -3.393 -8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.293 -5.143 -8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.595 -4.885 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.227 -6.020 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.994 -4.858 -6.376 1.00 0.00 H new ATOM 493 N HIS A 33 -8.226 -5.687 -10.446 1.00 0.00 N ATOM 494 CA HIS A 33 -7.494 -6.055 -11.650 1.00 0.00 C ATOM 495 C HIS A 33 -8.189 -7.261 -12.281 1.00 0.00 C ATOM 496 O HIS A 33 -7.597 -8.314 -12.515 1.00 0.00 O ATOM 497 CB HIS A 33 -6.010 -6.244 -11.294 1.00 0.00 C ATOM 498 CG HIS A 33 -5.144 -6.483 -12.490 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.347 -7.602 -12.720 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.054 -5.632 -13.546 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.846 -7.424 -13.947 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.249 -6.256 -14.471 1.00 0.00 N ATOM 0 H HIS A 33 -8.389 -6.478 -9.823 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.503 -5.276 -12.412 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.654 -5.359 -10.766 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.912 -7.085 -10.608 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.520 -4.662 -13.640 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.201 -8.129 -14.451 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.002 -5.895 -15.392 1.00 0.00 H new ATOM 510 N ASN A 34 -9.502 -7.127 -12.504 1.00 0.00 N ATOM 511 CA ASN A 34 -10.256 -8.113 -13.270 1.00 0.00 C ATOM 512 C ASN A 34 -9.571 -8.274 -14.630 1.00 0.00 C ATOM 513 O ASN A 34 -9.319 -7.281 -15.317 1.00 0.00 O ATOM 514 CB ASN A 34 -11.703 -7.654 -13.461 1.00 0.00 C ATOM 515 CG ASN A 34 -12.422 -8.594 -14.419 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.362 -8.397 -15.623 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.034 -9.659 -13.933 1.00 0.00 N ATOM 0 H ASN A 34 -10.059 -6.344 -12.163 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.276 -9.064 -12.737 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.218 -7.636 -12.500 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.723 -6.637 -13.852 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -13.466 -10.332 -14.566 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -13.075 -9.808 -12.925 1.00 0.00 H new ATOM 524 N LEU A 35 -9.278 -9.510 -15.033 1.00 0.00 N ATOM 525 CA LEU A 35 -8.419 -9.746 -16.194 1.00 0.00 C ATOM 526 C LEU A 35 -9.105 -9.495 -17.537 1.00 0.00 C ATOM 527 O LEU A 35 -8.415 -9.355 -18.550 1.00 0.00 O ATOM 528 CB LEU A 35 -7.833 -11.162 -16.124 1.00 0.00 C ATOM 529 CG LEU A 35 -6.656 -11.275 -15.140 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.291 -12.759 -15.029 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.441 -10.456 -15.605 1.00 0.00 C ATOM 0 H LEU A 35 -9.619 -10.357 -14.578 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.615 -9.011 -16.145 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.616 -11.860 -15.827 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.499 -11.461 -17.118 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.950 -10.871 -14.171 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.457 -12.878 -14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.151 -13.319 -14.661 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.005 -13.138 -16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.632 -10.563 -14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.109 -10.818 -16.578 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.720 -9.405 -15.685 1.00 0.00 H new ATOM 543 N LYS A 36 -10.439 -9.419 -17.578 1.00 0.00 N ATOM 544 CA LYS A 36 -11.159 -8.967 -18.761 1.00 0.00 C ATOM 545 C LYS A 36 -11.088 -7.441 -18.871 1.00 0.00 C ATOM 546 O LYS A 36 -11.185 -6.908 -19.976 1.00 0.00 O ATOM 547 CB LYS A 36 -12.612 -9.478 -18.701 1.00 0.00 C ATOM 548 CG LYS A 36 -13.319 -9.605 -20.061 1.00 0.00 C ATOM 549 CD LYS A 36 -12.565 -10.534 -21.033 1.00 0.00 C ATOM 550 CE LYS A 36 -13.485 -11.311 -21.991 1.00 0.00 C ATOM 551 NZ LYS A 36 -14.269 -12.362 -21.290 1.00 0.00 N ATOM 0 H LYS A 36 -11.042 -9.669 -16.794 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.696 -9.376 -19.659 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.617 -10.453 -18.215 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.191 -8.804 -18.070 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.328 -9.987 -19.908 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.417 -8.617 -20.510 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.865 -9.939 -21.620 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.974 -11.245 -20.456 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.168 -10.616 -22.479 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.884 -11.771 -22.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.560 -13.091 -21.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.683 -12.796 -20.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.114 -11.935 -20.859 1.00 0.00 H new ATOM 565 N ASP A 37 -10.925 -6.736 -17.747 1.00 0.00 N ATOM 566 CA ASP A 37 -10.964 -5.279 -17.681 1.00 0.00 C ATOM 567 C ASP A 37 -9.598 -4.638 -17.931 1.00 0.00 C ATOM 568 O ASP A 37 -9.534 -3.591 -18.585 1.00 0.00 O ATOM 569 CB ASP A 37 -11.523 -4.810 -16.334 1.00 0.00 C ATOM 570 CG ASP A 37 -11.638 -3.277 -16.303 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.528 -2.724 -16.995 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.876 -2.623 -15.551 1.00 0.00 O ATOM 0 H ASP A 37 -10.759 -7.175 -16.841 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.627 -4.952 -18.482 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.502 -5.258 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.874 -5.148 -15.526 1.00 0.00 H new ATOM 577 N ASP A 38 -8.504 -5.259 -17.473 1.00 0.00 N ATOM 578 CA ASP A 38 -7.148 -4.744 -17.697 1.00 0.00 C ATOM 579 C ASP A 38 -6.129 -5.856 -17.946 1.00 0.00 C ATOM 580 O ASP A 38 -6.318 -7.001 -17.524 1.00 0.00 O ATOM 581 CB ASP A 38 -6.671 -3.817 -16.559 1.00 0.00 C ATOM 582 CG ASP A 38 -5.924 -2.582 -17.112 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.280 -2.668 -18.187 1.00 0.00 O ATOM 584 OD2 ASP A 38 -5.986 -1.512 -16.456 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.533 -6.128 -16.940 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.213 -4.147 -18.606 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.528 -3.492 -15.970 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.014 -4.371 -15.888 1.00 0.00 H new ATOM 589 N SER A 39 -5.049 -5.502 -18.640 1.00 0.00 N ATOM 590 CA SER A 39 -4.034 -6.410 -19.173 1.00 0.00 C ATOM 591 C SER A 39 -3.103 -6.928 -18.056 1.00 0.00 C ATOM 592 O SER A 39 -2.981 -6.278 -17.016 1.00 0.00 O ATOM 593 CB SER A 39 -3.288 -5.673 -20.301 1.00 0.00 C ATOM 594 OG SER A 39 -4.212 -5.169 -21.260 1.00 0.00 O ATOM 0 H SER A 39 -4.848 -4.526 -18.857 1.00 0.00 H new ATOM 0 HA SER A 39 -4.495 -7.305 -19.590 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.703 -4.853 -19.884 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.585 -6.351 -20.785 1.00 0.00 H new ATOM 0 HG SER A 39 -3.724 -4.702 -21.970 1.00 0.00 H new ATOM 600 N PRO A 40 -2.406 -8.070 -18.231 1.00 0.00 N ATOM 601 CA PRO A 40 -1.669 -8.712 -17.138 1.00 0.00 C ATOM 602 C PRO A 40 -0.379 -7.984 -16.773 1.00 0.00 C ATOM 603 O PRO A 40 0.049 -8.050 -15.630 1.00 0.00 O ATOM 604 CB PRO A 40 -1.403 -10.143 -17.621 1.00 0.00 C ATOM 605 CG PRO A 40 -1.308 -9.974 -19.136 1.00 0.00 C ATOM 606 CD PRO A 40 -2.364 -8.906 -19.426 1.00 0.00 C ATOM 0 HA PRO A 40 -2.249 -8.692 -16.215 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.483 -10.548 -17.200 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.208 -10.822 -17.339 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.313 -9.653 -19.445 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.520 -10.905 -19.661 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.099 -8.320 -20.306 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.336 -9.358 -19.624 1.00 0.00 H new ATOM 614 N LYS A 41 0.244 -7.235 -17.687 1.00 0.00 N ATOM 615 CA LYS A 41 1.528 -6.583 -17.398 1.00 0.00 C ATOM 616 C LYS A 41 1.363 -5.413 -16.411 1.00 0.00 C ATOM 617 O LYS A 41 2.334 -4.982 -15.803 1.00 0.00 O ATOM 618 CB LYS A 41 2.249 -6.226 -18.718 1.00 0.00 C ATOM 619 CG LYS A 41 2.598 -7.483 -19.555 1.00 0.00 C ATOM 620 CD LYS A 41 3.891 -8.203 -19.145 1.00 0.00 C ATOM 621 CE LYS A 41 5.148 -7.545 -19.734 1.00 0.00 C ATOM 622 NZ LYS A 41 6.389 -8.158 -19.201 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.115 -7.065 -18.627 1.00 0.00 H new ATOM 0 HA LYS A 41 2.184 -7.280 -16.876 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.616 -5.564 -19.308 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.163 -5.676 -18.493 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.770 -8.188 -19.484 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.680 -7.192 -20.602 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.967 -8.214 -18.058 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.843 -9.242 -19.471 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.133 -7.639 -20.820 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.142 -6.479 -19.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.215 -7.723 -19.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.440 -8.002 -18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.383 -9.180 -19.396 1.00 0.00 H new ATOM 636 N LEU A 42 0.122 -4.992 -16.135 1.00 0.00 N ATOM 637 CA LEU A 42 -0.233 -4.057 -15.065 1.00 0.00 C ATOM 638 C LEU A 42 0.138 -4.644 -13.705 1.00 0.00 C ATOM 639 O LEU A 42 0.468 -3.885 -12.798 1.00 0.00 O ATOM 640 CB LEU A 42 -1.751 -3.776 -15.078 1.00 0.00 C ATOM 641 CG LEU A 42 -2.349 -2.827 -16.141 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.117 -1.358 -15.770 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.818 -3.049 -17.562 1.00 0.00 C ATOM 0 H LEU A 42 -0.688 -5.305 -16.670 1.00 0.00 H new ATOM 0 HA LEU A 42 0.316 -3.130 -15.232 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.258 -4.736 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.016 -3.375 -14.099 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.412 -3.067 -16.145 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.549 -0.716 -16.538 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.590 -1.146 -14.811 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.047 -1.166 -15.697 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.291 -2.341 -18.242 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.738 -2.899 -17.575 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.046 -4.066 -17.881 1.00 0.00 H new ATOM 655 N MET A 43 0.140 -5.979 -13.567 1.00 0.00 N ATOM 656 CA MET A 43 0.537 -6.655 -12.330 1.00 0.00 C ATOM 657 C MET A 43 1.956 -6.280 -11.907 1.00 0.00 C ATOM 658 O MET A 43 2.275 -6.341 -10.721 1.00 0.00 O ATOM 659 CB MET A 43 0.511 -8.178 -12.504 1.00 0.00 C ATOM 660 CG MET A 43 -0.876 -8.777 -12.712 1.00 0.00 C ATOM 661 SD MET A 43 -0.836 -10.581 -12.605 1.00 0.00 S ATOM 662 CE MET A 43 -2.386 -10.952 -13.449 1.00 0.00 C ATOM 0 H MET A 43 -0.135 -6.618 -14.313 1.00 0.00 H new ATOM 0 HA MET A 43 -0.177 -6.336 -11.571 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.137 -8.442 -13.357 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.961 -8.637 -11.624 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.561 -8.381 -11.962 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.262 -8.477 -13.686 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.569 -12.026 -13.418 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.204 -10.430 -12.953 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.323 -10.624 -14.487 1.00 0.00 H new ATOM 672 N GLU A 44 2.820 -5.915 -12.857 1.00 0.00 N ATOM 673 CA GLU A 44 4.219 -5.629 -12.571 1.00 0.00 C ATOM 674 C GLU A 44 4.339 -4.377 -11.693 1.00 0.00 C ATOM 675 O GLU A 44 5.228 -4.316 -10.843 1.00 0.00 O ATOM 676 CB GLU A 44 5.021 -5.484 -13.876 1.00 0.00 C ATOM 677 CG GLU A 44 4.983 -6.759 -14.737 1.00 0.00 C ATOM 678 CD GLU A 44 5.870 -6.697 -15.993 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.128 -5.605 -16.550 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.294 -7.786 -16.446 1.00 0.00 O ATOM 0 H GLU A 44 2.567 -5.811 -13.840 1.00 0.00 H new ATOM 0 HA GLU A 44 4.643 -6.467 -12.017 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.623 -4.649 -14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.057 -5.242 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.296 -7.606 -14.126 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.954 -6.948 -15.041 1.00 0.00 H new ATOM 687 N GLN A 45 3.419 -3.415 -11.854 1.00 0.00 N ATOM 688 CA GLN A 45 3.504 -2.094 -11.229 1.00 0.00 C ATOM 689 C GLN A 45 3.367 -2.151 -9.706 1.00 0.00 C ATOM 690 O GLN A 45 4.039 -1.416 -8.981 1.00 0.00 O ATOM 691 CB GLN A 45 2.348 -1.201 -11.708 1.00 0.00 C ATOM 692 CG GLN A 45 2.101 -1.084 -13.218 1.00 0.00 C ATOM 693 CD GLN A 45 0.749 -0.401 -13.456 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.671 0.669 -14.057 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.338 -0.990 -12.969 1.00 0.00 N ATOM 0 H GLN A 45 2.586 -3.537 -12.430 1.00 0.00 H new ATOM 0 HA GLN A 45 4.483 -1.704 -11.508 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.431 -1.568 -11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.520 -0.197 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.900 -0.509 -13.686 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.109 -2.072 -13.678 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.258 -1.877 -12.473 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.252 -0.555 -13.092 1.00 0.00 H new ATOM 704 N TYR A 46 2.432 -2.984 -9.240 1.00 0.00 N ATOM 705 CA TYR A 46 1.952 -2.966 -7.863 1.00 0.00 C ATOM 706 C TYR A 46 3.010 -3.518 -6.918 1.00 0.00 C ATOM 707 O TYR A 46 3.734 -4.441 -7.283 1.00 0.00 O ATOM 708 CB TYR A 46 0.645 -3.763 -7.767 1.00 0.00 C ATOM 709 CG TYR A 46 -0.385 -3.501 -8.857 1.00 0.00 C ATOM 710 CD1 TYR A 46 -0.888 -2.207 -9.089 1.00 0.00 C ATOM 711 CD2 TYR A 46 -0.876 -4.581 -9.615 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.925 -2.007 -10.018 1.00 0.00 C ATOM 713 CE2 TYR A 46 -1.897 -4.384 -10.565 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.435 -3.092 -10.759 1.00 0.00 C ATOM 715 OH TYR A 46 -3.436 -2.878 -11.659 1.00 0.00 O ATOM 0 H TYR A 46 1.985 -3.696 -9.818 1.00 0.00 H new ATOM 0 HA TYR A 46 1.754 -1.937 -7.563 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.890 -4.825 -7.776 1.00 0.00 H new ATOM 0 HB3 TYR A 46 0.184 -3.550 -6.802 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.476 -1.365 -8.552 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.466 -5.569 -9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.332 -1.017 -10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.267 -5.218 -11.143 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.676 -3.725 -12.089 1.00 0.00 H new ATOM 725 N ASP A 47 3.083 -3.011 -5.685 1.00 0.00 N ATOM 726 CA ASP A 47 4.024 -3.562 -4.703 1.00 0.00 C ATOM 727 C ASP A 47 3.504 -4.886 -4.158 1.00 0.00 C ATOM 728 O ASP A 47 4.280 -5.815 -3.932 1.00 0.00 O ATOM 729 CB ASP A 47 4.256 -2.579 -3.562 1.00 0.00 C ATOM 730 CG ASP A 47 5.320 -3.136 -2.597 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.521 -3.113 -2.954 1.00 0.00 O ATOM 732 OD2 ASP A 47 4.955 -3.564 -1.479 1.00 0.00 O1- ATOM 0 H ASP A 47 2.515 -2.235 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 47 4.976 -3.736 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.581 -1.617 -3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.323 -2.404 -3.026 1.00 0.00 H new ATOM 737 N VAL A 48 2.176 -4.998 -4.022 1.00 0.00 N ATOM 738 CA VAL A 48 1.515 -6.244 -3.664 1.00 0.00 C ATOM 739 C VAL A 48 0.682 -6.708 -4.849 1.00 0.00 C ATOM 740 O VAL A 48 0.078 -5.892 -5.540 1.00 0.00 O ATOM 741 CB VAL A 48 0.646 -6.105 -2.405 1.00 0.00 C ATOM 742 CG1 VAL A 48 0.256 -7.500 -1.881 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.302 -5.267 -1.301 1.00 0.00 C ATOM 0 H VAL A 48 1.533 -4.218 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 48 2.277 -6.986 -3.426 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.252 -5.560 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.360 -7.394 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.306 -8.033 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.157 -8.061 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.634 -5.210 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.241 -5.732 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.498 -4.262 -1.675 1.00 0.00 H new ATOM 753 N LEU A 49 0.566 -8.019 -5.031 1.00 0.00 N ATOM 754 CA LEU A 49 -0.328 -8.619 -6.003 1.00 0.00 C ATOM 755 C LEU A 49 -1.112 -9.737 -5.333 1.00 0.00 C ATOM 756 O LEU A 49 -0.548 -10.752 -4.943 1.00 0.00 O ATOM 757 CB LEU A 49 0.561 -9.148 -7.120 1.00 0.00 C ATOM 758 CG LEU A 49 -0.185 -9.844 -8.270 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.011 -8.831 -9.064 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.842 -10.508 -9.189 1.00 0.00 C ATOM 0 H LEU A 49 1.102 -8.702 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.054 -7.910 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.136 -8.318 -7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.276 -9.851 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.863 -10.593 -7.861 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.532 -9.341 -9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.739 -8.359 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.351 -8.070 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.327 -11.006 -10.010 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.515 -9.750 -9.589 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.416 -11.241 -8.623 1.00 0.00 H new ATOM 772 N ILE A 50 -2.415 -9.568 -5.202 1.00 0.00 N ATOM 773 CA ILE A 50 -3.317 -10.573 -4.685 1.00 0.00 C ATOM 774 C ILE A 50 -3.790 -11.398 -5.899 1.00 0.00 C ATOM 775 O ILE A 50 -4.237 -10.806 -6.881 1.00 0.00 O ATOM 776 CB ILE A 50 -4.430 -9.830 -3.914 1.00 0.00 C ATOM 777 CG1 ILE A 50 -3.938 -9.178 -2.600 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.612 -10.762 -3.656 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.774 -7.941 -2.244 1.00 0.00 C ATOM 0 H ILE A 50 -2.886 -8.701 -5.461 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.875 -11.275 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.755 -9.008 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.994 -9.903 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.890 -8.895 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.388 -10.224 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.013 -11.113 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.280 -11.616 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.403 -7.506 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.696 -7.206 -3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.817 -8.231 -2.117 1.00 0.00 H new ATOM 791 N LEU A 51 -3.729 -12.734 -5.846 1.00 0.00 N ATOM 792 CA LEU A 51 -4.277 -13.641 -6.848 1.00 0.00 C ATOM 793 C LEU A 51 -5.539 -14.275 -6.268 1.00 0.00 C ATOM 794 O LEU A 51 -5.473 -14.796 -5.153 1.00 0.00 O ATOM 795 CB LEU A 51 -3.209 -14.686 -7.220 1.00 0.00 C ATOM 796 CG LEU A 51 -3.662 -15.842 -8.116 1.00 0.00 C ATOM 797 CD1 LEU A 51 -4.083 -17.072 -7.304 1.00 0.00 C ATOM 798 CD2 LEU A 51 -4.720 -15.521 -9.171 1.00 0.00 C ATOM 0 H LEU A 51 -3.279 -13.226 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.547 -13.117 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.388 -14.171 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.809 -15.107 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.760 -16.061 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.396 -17.866 -7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.241 -17.418 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.912 -16.808 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.954 -16.422 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.623 -15.156 -8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.339 -14.756 -9.847 1.00 0.00 H new ATOM 810 N GLY A 52 -6.640 -14.290 -7.022 1.00 0.00 N ATOM 811 CA GLY A 52 -7.856 -15.031 -6.708 1.00 0.00 C ATOM 812 C GLY A 52 -8.265 -15.901 -7.891 1.00 0.00 C ATOM 813 O GLY A 52 -8.168 -15.453 -9.034 1.00 0.00 O ATOM 0 H GLY A 52 -6.708 -13.768 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.694 -15.654 -5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.660 -14.337 -6.463 1.00 0.00 H new ATOM 817 N ILE A 53 -8.713 -17.139 -7.655 1.00 0.00 N ATOM 818 CA ILE A 53 -9.310 -17.977 -8.701 1.00 0.00 C ATOM 819 C ILE A 53 -10.430 -18.855 -8.117 1.00 0.00 C ATOM 820 O ILE A 53 -10.195 -19.562 -7.138 1.00 0.00 O ATOM 821 CB ILE A 53 -8.224 -18.787 -9.456 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.853 -19.758 -10.486 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.263 -19.540 -8.510 1.00 0.00 C ATOM 824 CD1 ILE A 53 -7.931 -20.126 -11.650 1.00 0.00 C ATOM 0 H ILE A 53 -8.673 -17.586 -6.739 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.777 -17.334 -9.447 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.624 -18.053 -9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.151 -20.671 -9.971 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.761 -19.306 -10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.527 -20.087 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.752 -18.825 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.830 -20.240 -7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.450 -20.809 -12.323 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.652 -19.223 -12.193 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.033 -20.609 -11.264 1.00 0.00 H new ATOM 836 N PRO A 54 -11.633 -18.885 -8.711 1.00 0.00 N ATOM 837 CA PRO A 54 -12.671 -19.843 -8.357 1.00 0.00 C ATOM 838 C PRO A 54 -12.422 -21.184 -9.067 1.00 0.00 C ATOM 839 O PRO A 54 -12.985 -21.459 -10.123 1.00 0.00 O ATOM 840 CB PRO A 54 -13.988 -19.168 -8.762 1.00 0.00 C ATOM 841 CG PRO A 54 -13.567 -18.399 -10.014 1.00 0.00 C ATOM 842 CD PRO A 54 -12.168 -17.909 -9.656 1.00 0.00 C ATOM 0 HA PRO A 54 -12.689 -20.090 -7.296 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.773 -19.894 -8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.366 -18.506 -7.983 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.558 -19.038 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.243 -17.571 -10.227 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.539 -17.839 -10.544 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.204 -16.914 -9.212 1.00 0.00 H new ATOM 850 N THR A 55 -11.581 -22.036 -8.470 1.00 0.00 N ATOM 851 CA THR A 55 -11.467 -23.431 -8.916 1.00 0.00 C ATOM 852 C THR A 55 -12.855 -24.095 -8.810 1.00 0.00 C ATOM 853 O THR A 55 -13.251 -24.864 -9.687 1.00 0.00 O ATOM 854 CB THR A 55 -10.455 -24.188 -8.040 1.00 0.00 C ATOM 855 OG1 THR A 55 -9.162 -23.611 -8.088 1.00 0.00 O ATOM 856 CG2 THR A 55 -10.269 -25.624 -8.509 1.00 0.00 C ATOM 0 H THR A 55 -10.976 -21.790 -7.687 1.00 0.00 H new ATOM 0 HA THR A 55 -11.117 -23.460 -9.948 1.00 0.00 H new ATOM 0 HB THR A 55 -10.871 -24.140 -7.034 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.022 -23.055 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.547 -26.126 -7.865 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.223 -26.149 -8.462 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.904 -25.627 -9.536 1.00 0.00 H new ATOM 864 N TRP A 56 -13.587 -23.767 -7.739 1.00 0.00 N ATOM 865 CA TRP A 56 -14.835 -24.405 -7.331 1.00 0.00 C ATOM 866 C TRP A 56 -14.646 -25.933 -7.332 1.00 0.00 C ATOM 867 O TRP A 56 -13.581 -26.402 -6.920 1.00 0.00 O ATOM 868 CB TRP A 56 -16.011 -23.836 -8.151 1.00 0.00 C ATOM 869 CG TRP A 56 -17.375 -24.324 -7.759 1.00 0.00 C ATOM 870 CD1 TRP A 56 -17.869 -24.387 -6.499 1.00 0.00 C ATOM 871 CD2 TRP A 56 -18.395 -24.931 -8.613 1.00 0.00 C ATOM 872 NE1 TRP A 56 -19.101 -25.008 -6.513 1.00 0.00 N ATOM 873 CE2 TRP A 56 -19.475 -25.372 -7.790 1.00 0.00 C ATOM 874 CE3 TRP A 56 -18.493 -25.198 -9.996 1.00 0.00 C ATOM 875 CZ2 TRP A 56 -20.591 -26.043 -8.309 1.00 0.00 C ATOM 876 CZ3 TRP A 56 -19.612 -25.867 -10.531 1.00 0.00 C ATOM 877 CH2 TRP A 56 -20.657 -26.290 -9.690 1.00 0.00 C ATOM 0 H TRP A 56 -13.309 -23.015 -7.108 1.00 0.00 H new ATOM 0 HA TRP A 56 -15.108 -24.169 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -15.996 -22.749 -8.067 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -15.847 -24.077 -9.201 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -17.373 -24.008 -5.617 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -19.666 -25.177 -5.681 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -17.697 -24.884 -10.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -21.389 -26.365 -7.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -19.667 -26.056 -11.593 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -21.510 -26.805 -10.106 1.00 0.00 H new ATOM 888 N ASP A 57 -15.657 -26.701 -7.736 1.00 0.00 N ATOM 889 CA ASP A 57 -15.570 -28.151 -7.868 1.00 0.00 C ATOM 890 C ASP A 57 -14.765 -28.509 -9.114 1.00 0.00 C ATOM 891 O ASP A 57 -13.675 -29.071 -9.010 1.00 0.00 O ATOM 892 CB ASP A 57 -16.965 -28.776 -7.923 1.00 0.00 C ATOM 893 CG ASP A 57 -16.850 -30.288 -8.183 1.00 0.00 C ATOM 894 OD1 ASP A 57 -16.151 -30.974 -7.404 1.00 0.00 O ATOM 895 OD2 ASP A 57 -17.479 -30.779 -9.151 1.00 0.00 O ATOM 0 H ASP A 57 -16.572 -26.326 -7.984 1.00 0.00 H new ATOM 0 HA ASP A 57 -15.060 -28.554 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -17.490 -28.598 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -17.553 -28.306 -8.711 1.00 0.00 H new ATOM 900 N PHE A 58 -15.271 -28.115 -10.292 1.00 0.00 N ATOM 901 CA PHE A 58 -14.624 -28.348 -11.580 1.00 0.00 C ATOM 902 C PHE A 58 -14.782 -27.111 -12.478 1.00 0.00 C ATOM 903 O PHE A 58 -14.891 -27.217 -13.702 1.00 0.00 O ATOM 904 CB PHE A 58 -15.155 -29.656 -12.199 1.00 0.00 C ATOM 905 CG PHE A 58 -14.279 -30.237 -13.298 1.00 0.00 C ATOM 906 CD1 PHE A 58 -12.999 -30.741 -12.984 1.00 0.00 C ATOM 907 CD2 PHE A 58 -14.741 -30.296 -14.628 1.00 0.00 C ATOM 908 CE1 PHE A 58 -12.190 -31.290 -13.993 1.00 0.00 C ATOM 909 CE2 PHE A 58 -13.929 -30.844 -15.637 1.00 0.00 C ATOM 910 CZ PHE A 58 -12.653 -31.342 -15.320 1.00 0.00 C ATOM 0 H PHE A 58 -16.158 -27.617 -10.371 1.00 0.00 H new ATOM 0 HA PHE A 58 -13.550 -28.488 -11.455 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -15.264 -30.399 -11.409 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -16.150 -29.473 -12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.640 -30.705 -11.966 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.723 -29.919 -14.873 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.210 -31.673 -13.749 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.286 -30.882 -16.656 1.00 0.00 H new ATOM 0 HZ PHE A 58 -12.029 -31.764 -16.094 1.00 0.00 H new ATOM 920 N GLY A 59 -14.822 -25.919 -11.866 1.00 0.00 N ATOM 921 CA GLY A 59 -14.748 -24.661 -12.600 1.00 0.00 C ATOM 922 C GLY A 59 -13.352 -24.521 -13.211 1.00 0.00 C ATOM 923 O GLY A 59 -13.226 -24.173 -14.387 1.00 0.00 O ATOM 0 H GLY A 59 -14.906 -25.806 -10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.506 -24.637 -13.383 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.953 -23.824 -11.933 1.00 0.00 H new ATOM 927 N GLU A 60 -12.320 -24.908 -12.446 1.00 0.00 N ATOM 928 CA GLU A 60 -10.923 -24.815 -12.848 1.00 0.00 C ATOM 929 C GLU A 60 -10.609 -23.370 -13.255 1.00 0.00 C ATOM 930 O GLU A 60 -11.054 -22.411 -12.620 1.00 0.00 O ATOM 931 CB GLU A 60 -10.608 -25.911 -13.895 1.00 0.00 C ATOM 932 CG GLU A 60 -9.123 -26.311 -13.902 1.00 0.00 C ATOM 933 CD GLU A 60 -8.776 -27.120 -15.163 1.00 0.00 C ATOM 934 OE1 GLU A 60 -8.467 -26.491 -16.203 1.00 0.00 O ATOM 935 OE2 GLU A 60 -8.810 -28.373 -15.122 1.00 0.00 O1- ATOM 0 H GLU A 60 -12.444 -25.301 -11.513 1.00 0.00 H new ATOM 0 HA GLU A 60 -10.241 -25.026 -12.024 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -11.217 -26.791 -13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -10.889 -25.554 -14.886 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -8.502 -25.417 -13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.897 -26.901 -13.014 1.00 0.00 H new ATOM 942 N ILE A 61 -9.761 -23.234 -14.258 1.00 0.00 N ATOM 943 CA ILE A 61 -9.274 -21.992 -14.814 1.00 0.00 C ATOM 944 C ILE A 61 -10.301 -21.459 -15.821 1.00 0.00 C ATOM 945 O ILE A 61 -10.812 -22.200 -16.666 1.00 0.00 O ATOM 946 CB ILE A 61 -7.852 -22.195 -15.395 1.00 0.00 C ATOM 947 CG1 ILE A 61 -6.973 -23.051 -14.443 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.246 -20.824 -15.745 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.502 -22.698 -14.284 1.00 0.00 C ATOM 0 H ILE A 61 -9.370 -24.046 -14.736 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.168 -21.227 -14.045 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.903 -22.768 -16.321 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.429 -23.016 -13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.029 -24.085 -14.784 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.245 -20.962 -16.154 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.874 -20.326 -16.484 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.189 -20.211 -14.845 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.035 -23.392 -13.586 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.005 -22.767 -15.252 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.411 -21.682 -13.901 1.00 0.00 H new ATOM 961 N GLN A 62 -10.590 -20.159 -15.715 1.00 0.00 N ATOM 962 CA GLN A 62 -11.528 -19.445 -16.576 1.00 0.00 C ATOM 963 C GLN A 62 -10.760 -18.922 -17.785 1.00 0.00 C ATOM 964 O GLN A 62 -9.559 -18.670 -17.688 1.00 0.00 O ATOM 965 CB GLN A 62 -12.188 -18.299 -15.780 1.00 0.00 C ATOM 966 CG GLN A 62 -13.367 -18.729 -14.887 1.00 0.00 C ATOM 967 CD GLN A 62 -13.117 -19.924 -13.964 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.799 -20.940 -14.060 1.00 0.00 O ATOM 969 NE2 GLN A 62 -12.163 -19.836 -13.048 1.00 0.00 N ATOM 0 H GLN A 62 -10.164 -19.560 -15.007 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.323 -20.105 -16.922 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -11.430 -17.826 -15.155 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -12.539 -17.543 -16.482 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.659 -17.877 -14.273 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -14.215 -18.965 -15.530 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.602 -18.987 -12.976 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.990 -20.617 -12.415 1.00 0.00 H new ATOM 978 N GLU A 63 -11.459 -18.667 -18.892 1.00 0.00 N ATOM 979 CA GLU A 63 -10.852 -18.180 -20.132 1.00 0.00 C ATOM 980 C GLU A 63 -10.100 -16.870 -19.881 1.00 0.00 C ATOM 981 O GLU A 63 -8.975 -16.713 -20.345 1.00 0.00 O ATOM 982 CB GLU A 63 -11.958 -18.012 -21.184 1.00 0.00 C ATOM 983 CG GLU A 63 -11.439 -17.452 -22.515 1.00 0.00 C ATOM 984 CD GLU A 63 -12.549 -17.417 -23.582 1.00 0.00 C ATOM 985 OE1 GLU A 63 -13.276 -16.396 -23.677 1.00 0.00 O ATOM 986 OE2 GLU A 63 -12.692 -18.402 -24.349 1.00 0.00 O ATOM 0 H GLU A 63 -12.469 -18.793 -18.954 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.121 -18.898 -20.502 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.432 -18.977 -21.362 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.727 -17.347 -20.792 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.049 -16.446 -22.361 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.610 -18.064 -22.870 1.00 0.00 H new ATOM 993 N ASP A 64 -10.675 -15.981 -19.061 1.00 0.00 N ATOM 994 CA ASP A 64 -10.107 -14.661 -18.737 1.00 0.00 C ATOM 995 C ASP A 64 -8.713 -14.801 -18.122 1.00 0.00 C ATOM 996 O ASP A 64 -7.867 -13.920 -18.258 1.00 0.00 O ATOM 997 CB ASP A 64 -10.972 -13.927 -17.689 1.00 0.00 C ATOM 998 CG ASP A 64 -12.350 -13.436 -18.141 1.00 0.00 C ATOM 999 OD1 ASP A 64 -12.709 -13.552 -19.336 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.073 -12.920 -17.256 1.00 0.00 O ATOM 0 H ASP A 64 -11.564 -16.160 -18.594 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.069 -14.104 -19.673 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.113 -14.595 -16.839 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.408 -13.067 -17.328 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.502 -15.909 -17.412 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.348 -16.175 -16.573 1.00 0.00 C ATOM 1007 C TRP A 65 -6.342 -16.986 -17.385 1.00 0.00 C ATOM 1008 O TRP A 65 -5.170 -16.632 -17.441 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.873 -16.894 -15.325 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.115 -16.769 -14.038 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.479 -15.984 -12.998 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.016 -17.590 -13.539 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.739 -16.309 -11.882 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.902 -17.376 -12.137 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.185 -18.575 -14.108 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.133 -18.217 -11.322 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.376 -19.398 -13.303 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.402 -19.261 -11.906 1.00 0.00 C ATOM 0 H TRP A 65 -9.169 -16.681 -17.411 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.822 -15.277 -16.248 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.888 -16.540 -15.144 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -7.944 -17.955 -15.563 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.237 -15.216 -13.037 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.802 -15.825 -10.986 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.169 -18.701 -15.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -5.104 -18.062 -10.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -3.734 -20.136 -13.760 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.861 -19.958 -11.283 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.789 -18.018 -18.108 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.964 -18.849 -18.944 1.00 0.00 C ATOM 1031 C GLU A 66 -5.357 -18.023 -20.083 1.00 0.00 C ATOM 1032 O GLU A 66 -4.198 -18.235 -20.446 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.855 -19.995 -19.437 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.156 -20.693 -20.582 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.845 -22.010 -20.974 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -7.838 -21.971 -21.741 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -6.383 -23.093 -20.540 1.00 0.00 O ATOM 0 H GLU A 66 -7.771 -18.294 -18.117 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.114 -19.263 -18.402 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.049 -20.698 -18.627 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.821 -19.610 -19.762 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.129 -20.029 -21.446 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.122 -20.896 -20.303 1.00 0.00 H new ATOM 1044 N ALA A 67 -6.109 -17.051 -20.606 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.683 -16.198 -21.716 1.00 0.00 C ATOM 1046 C ALA A 67 -4.387 -15.450 -21.392 1.00 0.00 C ATOM 1047 O ALA A 67 -3.653 -15.062 -22.304 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.782 -15.179 -22.026 1.00 0.00 C ATOM 0 H ALA A 67 -7.045 -16.832 -20.264 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.500 -16.840 -22.578 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.466 -14.543 -22.853 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.697 -15.703 -22.301 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.967 -14.564 -21.145 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.107 -15.255 -20.102 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.895 -14.605 -19.622 1.00 0.00 C ATOM 1056 C VAL A 68 -2.027 -15.539 -18.797 1.00 0.00 C ATOM 1057 O VAL A 68 -0.884 -15.178 -18.557 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.236 -13.322 -18.856 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.951 -12.322 -19.774 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.078 -13.577 -17.608 1.00 0.00 C ATOM 0 H VAL A 68 -4.730 -15.551 -19.351 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.304 -14.331 -20.496 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.288 -12.902 -18.521 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.186 -11.417 -19.214 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.303 -12.071 -20.614 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.873 -12.766 -20.148 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.286 -12.630 -17.110 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.017 -14.051 -17.893 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.533 -14.232 -16.929 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.510 -16.715 -18.380 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.795 -17.661 -17.519 1.00 0.00 C ATOM 1072 C TRP A 69 -0.412 -17.964 -18.088 1.00 0.00 C ATOM 1073 O TRP A 69 0.576 -17.975 -17.360 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.659 -18.917 -17.369 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.125 -20.071 -16.576 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.542 -20.010 -15.356 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -2.174 -21.489 -16.921 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.210 -21.284 -14.935 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.559 -22.233 -15.870 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.684 -22.226 -18.011 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.417 -23.625 -15.917 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -2.562 -23.628 -18.063 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.923 -24.328 -17.022 1.00 0.00 C ATOM 0 H TRP A 69 -3.439 -17.044 -18.642 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.628 -17.233 -16.530 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.604 -18.615 -16.917 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.887 -19.282 -18.370 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.363 -19.104 -14.797 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.762 -21.495 -14.043 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -3.176 -21.706 -18.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.924 -24.152 -15.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.961 -24.170 -18.907 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.822 -25.402 -17.073 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.341 -18.076 -19.412 1.00 0.00 N ATOM 1095 CA ASP A 70 0.879 -18.305 -20.179 1.00 0.00 C ATOM 1096 C ASP A 70 1.878 -17.136 -20.097 1.00 0.00 C ATOM 1097 O ASP A 70 3.086 -17.347 -20.196 1.00 0.00 O ATOM 1098 CB ASP A 70 0.445 -18.576 -21.623 1.00 0.00 C ATOM 1099 CG ASP A 70 1.657 -18.841 -22.533 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.251 -19.942 -22.445 1.00 0.00 O ATOM 1101 OD2 ASP A 70 1.993 -17.964 -23.362 1.00 0.00 O1- ATOM 0 H ASP A 70 -1.168 -18.007 -20.005 1.00 0.00 H new ATOM 0 HA ASP A 70 1.420 -19.154 -19.761 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.225 -19.435 -21.648 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.117 -17.722 -22.002 1.00 0.00 H new ATOM 1106 N GLN A 71 1.400 -15.909 -19.850 1.00 0.00 N ATOM 1107 CA GLN A 71 2.194 -14.696 -19.673 1.00 0.00 C ATOM 1108 C GLN A 71 2.532 -14.427 -18.211 1.00 0.00 C ATOM 1109 O GLN A 71 3.463 -13.681 -17.929 1.00 0.00 O ATOM 1110 CB GLN A 71 1.465 -13.469 -20.243 1.00 0.00 C ATOM 1111 CG GLN A 71 1.231 -13.601 -21.756 1.00 0.00 C ATOM 1112 CD GLN A 71 1.059 -12.232 -22.414 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.962 -11.717 -23.068 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.091 -11.601 -22.236 1.00 0.00 N ATOM 0 H GLN A 71 0.399 -15.732 -19.765 1.00 0.00 H new ATOM 0 HA GLN A 71 3.123 -14.864 -20.218 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.508 -13.346 -19.736 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.050 -12.572 -20.042 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.073 -14.123 -22.212 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.344 -14.208 -21.937 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.834 -12.039 -21.691 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.234 -10.677 -22.644 1.00 0.00 H new ATOM 1123 N LEU A 72 1.792 -15.012 -17.267 1.00 0.00 N ATOM 1124 CA LEU A 72 2.000 -14.744 -15.843 1.00 0.00 C ATOM 1125 C LEU A 72 3.404 -15.165 -15.397 1.00 0.00 C ATOM 1126 O LEU A 72 3.924 -14.614 -14.431 1.00 0.00 O ATOM 1127 CB LEU A 72 0.919 -15.403 -14.967 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.516 -14.937 -15.256 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.483 -15.589 -14.273 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.701 -13.422 -15.204 1.00 0.00 C ATOM 0 H LEU A 72 1.042 -15.675 -17.464 1.00 0.00 H new ATOM 0 HA LEU A 72 1.912 -13.666 -15.706 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.970 -16.483 -15.103 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.147 -15.203 -13.920 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.727 -15.246 -16.280 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.498 -15.253 -14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.430 -16.673 -14.376 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.212 -15.307 -13.255 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.741 -13.175 -15.419 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.439 -13.057 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.055 -12.951 -15.945 1.00 0.00 H new ATOM 1142 N ASP A 73 4.037 -16.108 -16.111 1.00 0.00 N ATOM 1143 CA ASP A 73 5.413 -16.518 -15.828 1.00 0.00 C ATOM 1144 C ASP A 73 6.428 -15.489 -16.358 1.00 0.00 C ATOM 1145 O ASP A 73 7.501 -15.329 -15.775 1.00 0.00 O ATOM 1146 CB ASP A 73 5.700 -17.929 -16.360 1.00 0.00 C ATOM 1147 CG ASP A 73 7.209 -18.241 -16.380 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.766 -18.586 -15.312 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.823 -18.191 -17.473 1.00 0.00 O1- ATOM 0 H ASP A 73 3.610 -16.602 -16.894 1.00 0.00 H new ATOM 0 HA ASP A 73 5.528 -16.554 -14.745 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.186 -18.662 -15.739 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.296 -18.026 -17.368 1.00 0.00 H new ATOM 1154 N ASP A 74 6.088 -14.738 -17.413 1.00 0.00 N ATOM 1155 CA ASP A 74 6.968 -13.712 -17.982 1.00 0.00 C ATOM 1156 C ASP A 74 7.102 -12.510 -17.045 1.00 0.00 C ATOM 1157 O ASP A 74 8.169 -11.894 -16.984 1.00 0.00 O ATOM 1158 CB ASP A 74 6.443 -13.240 -19.347 1.00 0.00 C ATOM 1159 CG ASP A 74 7.231 -12.021 -19.864 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.336 -12.211 -20.426 1.00 0.00 O ATOM 1161 OD2 ASP A 74 6.734 -10.874 -19.733 1.00 0.00 O1- ATOM 0 H ASP A 74 5.194 -14.825 -17.896 1.00 0.00 H new ATOM 0 HA ASP A 74 7.951 -14.165 -18.111 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.516 -14.054 -20.068 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.387 -12.983 -19.263 1.00 0.00 H new ATOM 1166 N LEU A 75 6.027 -12.201 -16.306 1.00 0.00 N ATOM 1167 CA LEU A 75 5.885 -10.986 -15.516 1.00 0.00 C ATOM 1168 C LEU A 75 7.087 -10.751 -14.614 1.00 0.00 C ATOM 1169 O LEU A 75 7.526 -11.654 -13.902 1.00 0.00 O ATOM 1170 CB LEU A 75 4.633 -11.048 -14.622 1.00 0.00 C ATOM 1171 CG LEU A 75 3.292 -11.189 -15.351 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.160 -11.198 -14.326 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.057 -10.079 -16.370 1.00 0.00 C ATOM 0 H LEU A 75 5.213 -12.812 -16.245 1.00 0.00 H new ATOM 0 HA LEU A 75 5.800 -10.169 -16.232 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.742 -11.889 -13.937 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.600 -10.144 -14.014 1.00 0.00 H new ATOM 0 HG LEU A 75 3.316 -12.128 -15.903 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.204 -11.298 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.294 -12.037 -13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.172 -10.265 -13.762 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.093 -10.229 -16.856 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.062 -9.114 -15.864 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.848 -10.100 -17.120 1.00 0.00 H new ATOM 1185 N ASN A 76 7.565 -9.514 -14.572 1.00 0.00 N ATOM 1186 CA ASN A 76 8.540 -9.086 -13.581 1.00 0.00 C ATOM 1187 C ASN A 76 7.801 -8.933 -12.253 1.00 0.00 C ATOM 1188 O ASN A 76 7.035 -7.984 -12.075 1.00 0.00 O ATOM 1189 CB ASN A 76 9.231 -7.783 -14.006 1.00 0.00 C ATOM 1190 CG ASN A 76 10.018 -7.157 -12.854 1.00 0.00 C ATOM 1191 OD1 ASN A 76 9.877 -5.969 -12.577 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.864 -7.911 -12.164 1.00 0.00 N ATOM 0 H ASN A 76 7.287 -8.781 -15.224 1.00 0.00 H new ATOM 0 HA ASN A 76 9.335 -9.825 -13.481 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.904 -7.983 -14.840 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.483 -7.075 -14.363 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.402 -7.505 -11.399 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.977 -8.897 -12.399 1.00 0.00 H new ATOM 1199 N LEU A 77 8.004 -9.881 -11.338 1.00 0.00 N ATOM 1200 CA LEU A 77 7.378 -9.909 -10.012 1.00 0.00 C ATOM 1201 C LEU A 77 8.429 -9.975 -8.908 1.00 0.00 C ATOM 1202 O LEU A 77 8.075 -10.069 -7.737 1.00 0.00 O ATOM 1203 CB LEU A 77 6.423 -11.117 -9.854 1.00 0.00 C ATOM 1204 CG LEU A 77 5.330 -11.301 -10.917 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.491 -12.535 -10.585 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.385 -10.097 -10.993 1.00 0.00 C ATOM 0 H LEU A 77 8.625 -10.673 -11.501 1.00 0.00 H new ATOM 0 HA LEU A 77 6.806 -8.986 -9.922 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.028 -12.023 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.937 -11.036 -8.882 1.00 0.00 H new ATOM 0 HG LEU A 77 5.836 -11.411 -11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.716 -12.663 -11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.131 -13.417 -10.569 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.026 -12.407 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.630 -10.275 -11.759 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.897 -9.956 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.955 -9.203 -11.246 1.00 0.00 H new ATOM 1218 N GLU A 78 9.708 -9.954 -9.265 1.00 0.00 N ATOM 1219 CA GLU A 78 10.799 -10.278 -8.374 1.00 0.00 C ATOM 1220 C GLU A 78 10.809 -9.399 -7.129 1.00 0.00 C ATOM 1221 O GLU A 78 10.735 -8.168 -7.195 1.00 0.00 O ATOM 1222 CB GLU A 78 12.127 -10.273 -9.142 1.00 0.00 C ATOM 1223 CG GLU A 78 12.279 -11.559 -9.972 1.00 0.00 C ATOM 1224 CD GLU A 78 11.318 -11.695 -11.182 1.00 0.00 C ATOM 1225 OE1 GLU A 78 10.821 -10.665 -11.709 1.00 0.00 O ATOM 1226 OE2 GLU A 78 11.040 -12.840 -11.608 1.00 0.00 O1- ATOM 0 H GLU A 78 10.015 -9.705 -10.205 1.00 0.00 H new ATOM 0 HA GLU A 78 10.651 -11.290 -7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.170 -9.404 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.958 -10.186 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.304 -11.615 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.128 -12.415 -9.314 1.00 0.00 H new ATOM 1233 N GLY A 79 10.866 -10.084 -5.988 1.00 0.00 N ATOM 1234 CA GLY A 79 10.845 -9.494 -4.655 1.00 0.00 C ATOM 1235 C GLY A 79 9.500 -8.888 -4.223 1.00 0.00 C ATOM 1236 O GLY A 79 9.429 -8.371 -3.108 1.00 0.00 O ATOM 0 H GLY A 79 10.930 -11.102 -5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 79 11.128 -10.260 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.607 -8.715 -4.609 1.00 0.00 H new ATOM 1240 N LYS A 80 8.434 -8.916 -5.044 1.00 0.00 N ATOM 1241 CA LYS A 80 7.172 -8.263 -4.704 1.00 0.00 C ATOM 1242 C LYS A 80 6.392 -9.109 -3.707 1.00 0.00 C ATOM 1243 O LYS A 80 6.614 -10.317 -3.591 1.00 0.00 O ATOM 1244 CB LYS A 80 6.402 -7.802 -5.961 1.00 0.00 C ATOM 1245 CG LYS A 80 5.256 -8.688 -6.478 1.00 0.00 C ATOM 1246 CD LYS A 80 4.248 -7.922 -7.356 1.00 0.00 C ATOM 1247 CE LYS A 80 4.755 -7.302 -8.684 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.550 -6.040 -8.550 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.429 -9.387 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 80 7.368 -7.326 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.992 -6.813 -5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.124 -7.686 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.675 -9.514 -7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.731 -9.124 -5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.432 -8.603 -7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.825 -7.118 -6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.367 -8.042 -9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.894 -7.101 -9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.551 -5.532 -9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.124 -5.438 -7.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.528 -6.272 -8.282 1.00 0.00 H new ATOM 1262 N ILE A 81 5.453 -8.490 -3.002 1.00 0.00 N ATOM 1263 CA ILE A 81 4.609 -9.188 -2.043 1.00 0.00 C ATOM 1264 C ILE A 81 3.435 -9.760 -2.827 1.00 0.00 C ATOM 1265 O ILE A 81 2.923 -9.128 -3.749 1.00 0.00 O ATOM 1266 CB ILE A 81 4.184 -8.291 -0.854 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.348 -7.391 -0.371 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.630 -9.192 0.270 1.00 0.00 C ATOM 1269 CD1 ILE A 81 5.196 -6.826 1.042 1.00 0.00 C ATOM 0 H ILE A 81 5.256 -7.492 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 81 5.160 -9.997 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 81 3.399 -7.606 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.273 -7.966 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.455 -6.559 -1.067 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.326 -8.574 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.769 -9.748 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.403 -9.891 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.063 -6.211 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.293 -6.218 1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.124 -7.646 1.756 1.00 0.00 H new ATOM 1281 N VAL A 82 3.002 -10.964 -2.484 1.00 0.00 N ATOM 1282 CA VAL A 82 1.939 -11.658 -3.185 1.00 0.00 C ATOM 1283 C VAL A 82 1.029 -12.331 -2.154 1.00 0.00 C ATOM 1284 O VAL A 82 1.493 -12.783 -1.108 1.00 0.00 O ATOM 1285 CB VAL A 82 2.559 -12.612 -4.222 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.519 -13.448 -4.962 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.348 -11.853 -5.304 1.00 0.00 C ATOM 0 H VAL A 82 3.386 -11.491 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 82 1.304 -10.977 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 82 3.212 -13.257 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 82 2.019 -14.100 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.963 -14.054 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.831 -12.788 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.768 -12.565 -6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.681 -11.168 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.154 -11.288 -4.837 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.266 -12.408 -2.460 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.285 -13.087 -1.670 1.00 0.00 C ATOM 1299 C ALA A 83 -1.923 -14.076 -2.621 1.00 0.00 C ATOM 1300 O ALA A 83 -2.067 -13.755 -3.800 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.361 -12.109 -1.164 1.00 0.00 C ATOM 0 H ALA A 83 -0.647 -11.979 -3.303 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.845 -13.555 -0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.102 -12.654 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.895 -11.347 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.849 -11.633 -2.015 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.331 -15.245 -2.147 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.047 -16.198 -2.978 1.00 0.00 C ATOM 1309 C LEU A 84 -4.315 -16.564 -2.262 1.00 0.00 C ATOM 1310 O LEU A 84 -4.297 -16.737 -1.049 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.227 -17.468 -3.238 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.270 -17.310 -4.428 1.00 0.00 C ATOM 1313 CD1 LEU A 84 0.046 -16.667 -3.997 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -1.052 -18.673 -5.075 1.00 0.00 C ATOM 0 H LEU A 84 -2.177 -15.555 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.248 -15.740 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.654 -17.717 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.903 -18.302 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.714 -16.640 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.703 -16.568 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.151 -15.681 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.527 -17.292 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.373 -18.570 -5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.620 -19.357 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.007 -19.068 -5.422 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.406 -16.729 -2.990 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.607 -17.323 -2.461 1.00 0.00 C ATOM 1328 C TYR A 85 -7.347 -17.951 -3.624 1.00 0.00 C ATOM 1329 O TYR A 85 -7.028 -17.722 -4.794 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.446 -16.287 -1.701 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.161 -15.265 -2.546 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -9.459 -15.539 -3.025 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -7.542 -14.034 -2.827 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -10.123 -14.606 -3.836 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -8.206 -13.107 -3.648 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.494 -13.390 -4.161 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.129 -12.518 -4.993 1.00 0.00 O ATOM 0 H TYR A 85 -5.477 -16.451 -3.969 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.376 -18.095 -1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.187 -16.817 -1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.793 -15.761 -1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.943 -16.469 -2.767 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.569 -13.804 -2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.113 -14.821 -4.209 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.728 -12.169 -3.890 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.099 -12.614 -4.890 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.355 -18.743 -3.311 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.274 -19.233 -4.306 1.00 0.00 C ATOM 1349 C GLY A 86 -10.520 -19.736 -3.627 1.00 0.00 C ATOM 1350 O GLY A 86 -10.590 -19.837 -2.402 1.00 0.00 O ATOM 0 H GLY A 86 -8.555 -19.061 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.524 -18.439 -5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.811 -20.034 -4.882 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.511 -20.050 -4.446 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.741 -20.670 -4.019 1.00 0.00 C ATOM 1356 C LEU A 87 -12.733 -22.075 -4.578 1.00 0.00 C ATOM 1357 O LEU A 87 -12.281 -22.290 -5.702 1.00 0.00 O ATOM 1358 CB LEU A 87 -13.893 -19.754 -4.443 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.310 -20.311 -4.263 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.261 -19.127 -4.065 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -15.712 -21.082 -5.524 1.00 0.00 C ATOM 0 H LEU A 87 -11.475 -19.874 -5.450 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.862 -20.783 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.817 -18.825 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.757 -19.499 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.353 -20.981 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.278 -19.495 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.962 -18.564 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.220 -18.477 -4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.719 -21.480 -5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.689 -20.412 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.014 -21.903 -5.686 1.00 0.00 H new ATOM 1373 N GLY A 88 -13.208 -23.019 -3.786 1.00 0.00 N ATOM 1374 CA GLY A 88 -13.183 -24.447 -4.065 1.00 0.00 C ATOM 1375 C GLY A 88 -14.524 -25.075 -3.698 1.00 0.00 C ATOM 1376 O GLY A 88 -15.491 -24.366 -3.419 1.00 0.00 O ATOM 0 H GLY A 88 -13.642 -22.803 -2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.970 -24.616 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.382 -24.922 -3.498 1.00 0.00 H new ATOM 1380 N ASP A 89 -14.584 -26.404 -3.704 1.00 0.00 N ATOM 1381 CA ASP A 89 -15.707 -27.173 -3.174 1.00 0.00 C ATOM 1382 C ASP A 89 -15.151 -28.483 -2.631 1.00 0.00 C ATOM 1383 O ASP A 89 -14.623 -29.299 -3.391 1.00 0.00 O ATOM 1384 CB ASP A 89 -16.730 -27.451 -4.274 1.00 0.00 C ATOM 1385 CG ASP A 89 -17.872 -28.374 -3.826 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -17.912 -28.835 -2.660 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -18.776 -28.607 -4.657 1.00 0.00 O ATOM 0 H ASP A 89 -13.839 -26.988 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.211 -26.614 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.150 -26.505 -4.616 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.222 -27.901 -5.127 1.00 0.00 H new ATOM 1392 N GLN A 90 -15.228 -28.669 -1.316 1.00 0.00 N ATOM 1393 CA GLN A 90 -14.668 -29.835 -0.641 1.00 0.00 C ATOM 1394 C GLN A 90 -15.580 -31.081 -0.693 1.00 0.00 C ATOM 1395 O GLN A 90 -15.164 -32.150 -0.248 1.00 0.00 O ATOM 1396 CB GLN A 90 -14.277 -29.435 0.793 1.00 0.00 C ATOM 1397 CG GLN A 90 -15.479 -29.105 1.688 1.00 0.00 C ATOM 1398 CD GLN A 90 -15.092 -28.181 2.836 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -14.709 -28.631 3.916 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -15.173 -26.875 2.620 1.00 0.00 N ATOM 0 H GLN A 90 -15.684 -28.010 -0.685 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.775 -30.148 -1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.710 -30.248 1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.616 -28.569 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -16.259 -28.635 1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.898 -30.028 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.493 -26.526 1.717 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.915 -26.219 3.357 1.00 0.00 H new ATOM 1409 N LEU A 91 -16.807 -30.969 -1.218 1.00 0.00 N ATOM 1410 CA LEU A 91 -17.870 -31.958 -1.166 1.00 0.00 C ATOM 1411 C LEU A 91 -18.184 -32.477 -2.569 1.00 0.00 C ATOM 1412 O LEU A 91 -18.429 -33.672 -2.737 1.00 0.00 O ATOM 1413 CB LEU A 91 -19.044 -31.222 -0.507 1.00 0.00 C ATOM 1414 CG LEU A 91 -20.472 -31.592 -0.876 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -20.861 -33.010 -0.456 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -21.389 -30.567 -0.184 1.00 0.00 C ATOM 0 H LEU A 91 -17.093 -30.129 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.610 -32.850 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -18.944 -31.349 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.919 -30.159 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 91 -20.572 -31.572 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -21.892 -33.207 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.201 -33.728 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -20.767 -33.108 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -22.429 -30.792 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -21.242 -30.618 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.145 -29.565 -0.536 1.00 0.00 H new ATOM 1428 N GLY A 92 -18.125 -31.606 -3.576 1.00 0.00 N ATOM 1429 CA GLY A 92 -18.385 -31.950 -4.968 1.00 0.00 C ATOM 1430 C GLY A 92 -17.488 -33.094 -5.458 1.00 0.00 C ATOM 1431 O GLY A 92 -17.982 -34.009 -6.127 1.00 0.00 O ATOM 0 H GLY A 92 -17.890 -30.623 -3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.431 -32.236 -5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.226 -31.072 -5.594 1.00 0.00 H new ATOM 1435 N TYR A 93 -16.205 -33.095 -5.064 1.00 0.00 N ATOM 1436 CA TYR A 93 -15.284 -34.208 -5.314 1.00 0.00 C ATOM 1437 C TYR A 93 -14.142 -34.248 -4.294 1.00 0.00 C ATOM 1438 O TYR A 93 -13.672 -35.324 -3.932 1.00 0.00 O ATOM 1439 CB TYR A 93 -14.735 -34.137 -6.754 1.00 0.00 C ATOM 1440 CG TYR A 93 -14.144 -35.445 -7.250 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -14.988 -36.548 -7.492 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -12.762 -35.561 -7.485 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -14.455 -37.764 -7.961 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -12.221 -36.772 -7.952 1.00 0.00 C ATOM 1445 CZ TYR A 93 -13.064 -37.880 -8.195 1.00 0.00 C ATOM 1446 OH TYR A 93 -12.529 -39.048 -8.664 1.00 0.00 O ATOM 0 H TYR A 93 -15.778 -32.318 -4.560 1.00 0.00 H new ATOM 0 HA TYR A 93 -15.847 -35.134 -5.199 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -15.539 -33.835 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.970 -33.362 -6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.050 -36.460 -7.317 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.113 -34.716 -7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -15.106 -38.606 -8.142 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -11.158 -36.856 -8.125 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.560 -38.946 -8.767 1.00 0.00 H new ATOM 1456 N GLY A 94 -13.716 -33.083 -3.793 1.00 0.00 N ATOM 1457 CA GLY A 94 -12.725 -32.963 -2.727 1.00 0.00 C ATOM 1458 C GLY A 94 -11.313 -32.997 -3.291 1.00 0.00 C ATOM 1459 O GLY A 94 -10.573 -32.038 -3.111 1.00 0.00 O ATOM 0 H GLY A 94 -14.059 -32.182 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.881 -32.031 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.855 -33.775 -2.012 1.00 0.00 H new ATOM 1463 N GLU A 95 -10.964 -34.025 -4.066 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.627 -34.199 -4.651 1.00 0.00 C ATOM 1465 C GLU A 95 -9.214 -33.040 -5.581 1.00 0.00 C ATOM 1466 O GLU A 95 -8.031 -32.901 -5.888 1.00 0.00 O ATOM 1467 CB GLU A 95 -9.569 -35.536 -5.411 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.179 -36.689 -4.482 1.00 0.00 C ATOM 1469 CD GLU A 95 -9.320 -38.063 -5.164 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -8.490 -38.396 -6.045 1.00 0.00 O1- ATOM 1471 OE2 GLU A 95 -10.236 -38.840 -4.796 1.00 0.00 O ATOM 0 H GLU A 95 -11.611 -34.775 -4.311 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.914 -34.200 -3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.540 -35.742 -5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.848 -35.463 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.149 -36.554 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.806 -36.662 -3.591 1.00 0.00 H new ATOM 1478 N TRP A 96 -10.155 -32.209 -6.043 1.00 0.00 N ATOM 1479 CA TRP A 96 -9.886 -31.092 -6.949 1.00 0.00 C ATOM 1480 C TRP A 96 -9.866 -29.735 -6.223 1.00 0.00 C ATOM 1481 O TRP A 96 -9.849 -28.694 -6.884 1.00 0.00 O ATOM 1482 CB TRP A 96 -10.895 -31.138 -8.112 1.00 0.00 C ATOM 1483 CG TRP A 96 -10.955 -32.413 -8.911 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -9.950 -33.308 -9.081 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -12.082 -32.949 -9.678 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -10.359 -34.323 -9.922 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -11.664 -34.152 -10.323 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -13.420 -32.547 -9.894 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -12.512 -34.902 -11.150 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -14.285 -33.296 -10.716 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -13.834 -34.469 -11.351 1.00 0.00 C ATOM 0 H TRP A 96 -11.140 -32.297 -5.793 1.00 0.00 H new ATOM 0 HA TRP A 96 -8.881 -31.200 -7.358 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -11.888 -30.944 -7.707 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -10.664 -30.320 -8.795 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -8.973 -33.237 -8.625 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -9.768 -35.103 -10.210 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -13.786 -31.648 -9.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -12.154 -35.802 -11.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -15.304 -32.967 -10.860 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.500 -35.032 -11.988 1.00 0.00 H new ATOM 1502 N PHE A 97 -9.883 -29.711 -4.880 1.00 0.00 N ATOM 1503 CA PHE A 97 -9.984 -28.466 -4.115 1.00 0.00 C ATOM 1504 C PHE A 97 -8.816 -27.550 -4.475 1.00 0.00 C ATOM 1505 O PHE A 97 -7.669 -27.978 -4.381 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.944 -28.745 -2.606 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.461 -27.627 -1.725 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -11.836 -27.335 -1.702 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -9.585 -26.923 -0.882 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -12.332 -26.316 -0.868 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -10.082 -25.921 -0.032 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.452 -25.601 -0.039 1.00 0.00 C ATOM 0 H PHE A 97 -9.827 -30.549 -4.302 1.00 0.00 H new ATOM 0 HA PHE A 97 -10.932 -27.989 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.528 -29.643 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -8.915 -28.963 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -12.515 -27.896 -2.328 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.530 -27.152 -0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.387 -26.084 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.410 -25.394 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.826 -24.808 0.591 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.094 -26.290 -4.835 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.081 -25.236 -5.007 1.00 0.00 C ATOM 1524 C LEU A 98 -6.928 -25.638 -5.942 1.00 0.00 C ATOM 1525 O LEU A 98 -5.834 -25.084 -5.858 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.616 -24.736 -3.618 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.711 -24.068 -2.770 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.144 -23.629 -1.418 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.372 -22.866 -3.450 1.00 0.00 C ATOM 0 H LEU A 98 -10.044 -25.967 -5.018 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.545 -24.398 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.210 -25.581 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.801 -24.026 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.484 -24.825 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.931 -23.158 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.762 -24.499 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.334 -22.917 -1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.133 -22.448 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.618 -22.107 -3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.836 -23.186 -4.383 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.172 -26.566 -6.866 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.215 -27.035 -7.863 1.00 0.00 C ATOM 1543 C ASP A 99 -5.590 -25.856 -8.611 1.00 0.00 C ATOM 1544 O ASP A 99 -4.363 -25.734 -8.667 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.960 -27.986 -8.811 1.00 0.00 C ATOM 1546 CG ASP A 99 -6.225 -28.207 -10.138 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -5.238 -28.977 -10.159 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -6.658 -27.620 -11.156 1.00 0.00 O ATOM 0 H ASP A 99 -8.078 -27.029 -6.942 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.391 -27.567 -7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.101 -28.947 -8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.952 -27.584 -9.014 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.411 -24.913 -9.087 1.00 0.00 N ATOM 1554 CA ALA A 100 -5.933 -23.769 -9.837 1.00 0.00 C ATOM 1555 C ALA A 100 -5.194 -22.749 -8.952 1.00 0.00 C ATOM 1556 O ALA A 100 -4.336 -22.028 -9.450 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.102 -23.158 -10.606 1.00 0.00 C ATOM 0 H ALA A 100 -7.423 -24.931 -8.958 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.183 -24.102 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.753 -22.296 -11.174 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.515 -23.900 -11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.874 -22.842 -9.904 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.460 -22.711 -7.638 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.674 -21.904 -6.695 1.00 0.00 C ATOM 1565 C LEU A 101 -3.258 -22.474 -6.639 1.00 0.00 C ATOM 1566 O LEU A 101 -2.299 -21.718 -6.799 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.360 -21.905 -5.314 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.784 -20.956 -4.243 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -5.690 -20.989 -3.006 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.394 -21.334 -3.736 1.00 0.00 C ATOM 0 H LEU A 101 -6.220 -23.234 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.615 -20.866 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.411 -21.654 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.326 -22.921 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.725 -19.983 -4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.290 -20.321 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.694 -20.665 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.731 -22.005 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.071 -20.611 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.427 -22.328 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.690 -21.333 -4.568 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.111 -23.796 -6.484 1.00 0.00 N ATOM 1583 CA GLY A 102 -1.798 -24.426 -6.413 1.00 0.00 C ATOM 1584 C GLY A 102 -1.006 -24.196 -7.698 1.00 0.00 C ATOM 1585 O GLY A 102 0.203 -23.981 -7.644 1.00 0.00 O ATOM 0 H GLY A 102 -3.892 -24.447 -6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.244 -24.024 -5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.914 -25.496 -6.240 1.00 0.00 H new ATOM 1589 N MET A 103 -1.705 -24.135 -8.837 1.00 0.00 N ATOM 1590 CA MET A 103 -1.144 -23.776 -10.138 1.00 0.00 C ATOM 1591 C MET A 103 -0.406 -22.433 -10.073 1.00 0.00 C ATOM 1592 O MET A 103 0.755 -22.347 -10.474 1.00 0.00 O ATOM 1593 CB MET A 103 -2.298 -23.702 -11.156 1.00 0.00 C ATOM 1594 CG MET A 103 -2.017 -24.407 -12.476 1.00 0.00 C ATOM 1595 SD MET A 103 -2.185 -26.211 -12.415 1.00 0.00 S ATOM 1596 CE MET A 103 -3.976 -26.343 -12.132 1.00 0.00 C ATOM 0 H MET A 103 -2.703 -24.340 -8.877 1.00 0.00 H new ATOM 0 HA MET A 103 -0.418 -24.531 -10.441 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.191 -24.138 -10.708 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.522 -22.655 -11.358 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.697 -24.017 -13.234 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.005 -24.160 -12.797 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.375 -27.178 -12.708 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.165 -26.510 -11.072 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.463 -25.420 -12.446 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.058 -21.380 -9.557 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.434 -20.054 -9.504 1.00 0.00 C ATOM 1608 C LEU A 104 0.647 -20.010 -8.438 1.00 0.00 C ATOM 1609 O LEU A 104 1.663 -19.360 -8.663 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.480 -18.909 -9.386 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.433 -17.915 -10.566 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -0.288 -16.916 -10.407 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.307 -18.583 -11.942 1.00 0.00 C ATOM 0 H LEU A 104 -2.003 -21.421 -9.176 1.00 0.00 H new ATOM 0 HA LEU A 104 0.063 -19.875 -10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.478 -19.343 -9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.311 -18.366 -8.456 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.395 -17.404 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.283 -16.230 -11.254 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.423 -16.352 -9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.660 -17.452 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.281 -17.817 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.389 -19.169 -11.979 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.162 -19.238 -12.108 1.00 0.00 H new ATOM 1625 N HIS A 105 0.488 -20.740 -7.334 1.00 0.00 N ATOM 1626 CA HIS A 105 1.536 -20.833 -6.325 1.00 0.00 C ATOM 1627 C HIS A 105 2.818 -21.389 -6.933 1.00 0.00 C ATOM 1628 O HIS A 105 3.870 -20.768 -6.830 1.00 0.00 O ATOM 1629 CB HIS A 105 1.082 -21.698 -5.148 1.00 0.00 C ATOM 1630 CG HIS A 105 1.989 -21.510 -3.964 1.00 0.00 C ATOM 1631 ND1 HIS A 105 1.970 -20.396 -3.124 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.975 -22.364 -3.564 1.00 0.00 C ATOM 1633 CE1 HIS A 105 2.956 -20.603 -2.236 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.573 -21.775 -2.472 1.00 0.00 N ATOM 0 H HIS A 105 -0.355 -21.273 -7.119 1.00 0.00 H new ATOM 0 HA HIS A 105 1.738 -19.829 -5.952 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.060 -21.438 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 105 1.076 -22.747 -5.444 1.00 0.00 H new ATOM 0 HD2 HIS A 105 3.234 -23.311 -4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.218 -19.921 -1.440 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.350 -22.161 -1.935 1.00 0.00 H new ATOM 1642 N ASP A 106 2.710 -22.519 -7.634 1.00 0.00 N ATOM 1643 CA ASP A 106 3.854 -23.211 -8.224 1.00 0.00 C ATOM 1644 C ASP A 106 4.559 -22.345 -9.262 1.00 0.00 C ATOM 1645 O ASP A 106 5.789 -22.247 -9.262 1.00 0.00 O ATOM 1646 CB ASP A 106 3.408 -24.532 -8.854 1.00 0.00 C ATOM 1647 CG ASP A 106 4.599 -25.221 -9.542 1.00 0.00 C ATOM 1648 OD1 ASP A 106 5.444 -25.819 -8.834 1.00 0.00 O ATOM 1649 OD2 ASP A 106 4.683 -25.181 -10.792 1.00 0.00 O1- ATOM 0 H ASP A 106 1.818 -22.982 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 106 4.565 -23.418 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.993 -25.187 -8.088 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.616 -24.348 -9.580 1.00 0.00 H new ATOM 1654 N LYS A 107 3.780 -21.646 -10.096 1.00 0.00 N ATOM 1655 CA LYS A 107 4.302 -20.666 -11.042 1.00 0.00 C ATOM 1656 C LYS A 107 5.049 -19.557 -10.293 1.00 0.00 C ATOM 1657 O LYS A 107 6.065 -19.077 -10.784 1.00 0.00 O ATOM 1658 CB LYS A 107 3.161 -20.104 -11.906 1.00 0.00 C ATOM 1659 CG LYS A 107 3.747 -19.221 -13.021 1.00 0.00 C ATOM 1660 CD LYS A 107 2.707 -18.711 -14.024 1.00 0.00 C ATOM 1661 CE LYS A 107 2.001 -19.750 -14.920 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.909 -20.647 -15.705 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.766 -21.748 -10.130 1.00 0.00 H new ATOM 0 HA LYS A 107 5.014 -21.151 -11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.584 -20.920 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.476 -19.522 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.249 -18.366 -12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.507 -19.789 -13.558 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.940 -18.173 -13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.196 -17.986 -14.674 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.360 -20.370 -14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.350 -19.221 -15.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.340 -21.306 -16.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.504 -20.073 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.514 -21.185 -15.053 1.00 0.00 H new ATOM 1676 N LEU A 108 4.543 -19.116 -9.140 1.00 0.00 N ATOM 1677 CA LEU A 108 5.040 -17.936 -8.448 1.00 0.00 C ATOM 1678 C LEU A 108 6.270 -18.201 -7.593 1.00 0.00 C ATOM 1679 O LEU A 108 7.029 -17.258 -7.380 1.00 0.00 O ATOM 1680 CB LEU A 108 3.922 -17.308 -7.601 1.00 0.00 C ATOM 1681 CG LEU A 108 2.997 -16.399 -8.424 1.00 0.00 C ATOM 1682 CD1 LEU A 108 1.682 -16.184 -7.673 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.649 -15.039 -8.655 1.00 0.00 C ATOM 0 H LEU A 108 3.769 -19.576 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 108 5.356 -17.237 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.331 -18.100 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.366 -16.730 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 108 2.811 -16.881 -9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.029 -15.539 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.193 -17.145 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.885 -15.715 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.979 -14.409 -9.240 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.849 -14.563 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.586 -15.172 -9.196 1.00 0.00 H new ATOM 1695 N SER A 109 6.509 -19.418 -7.113 1.00 0.00 N ATOM 1696 CA SER A 109 7.633 -19.680 -6.215 1.00 0.00 C ATOM 1697 C SER A 109 8.974 -19.304 -6.859 1.00 0.00 C ATOM 1698 O SER A 109 9.856 -18.754 -6.198 1.00 0.00 O ATOM 1699 CB SER A 109 7.647 -21.158 -5.818 1.00 0.00 C ATOM 1700 OG SER A 109 6.386 -21.553 -5.296 1.00 0.00 O ATOM 0 H SER A 109 5.942 -20.238 -7.329 1.00 0.00 H new ATOM 0 HA SER A 109 7.502 -19.060 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.894 -21.770 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.424 -21.332 -5.074 1.00 0.00 H new ATOM 0 HG SER A 109 6.416 -22.501 -5.050 1.00 0.00 H new ATOM 1706 N THR A 110 9.113 -19.533 -8.166 1.00 0.00 N ATOM 1707 CA THR A 110 10.334 -19.264 -8.923 1.00 0.00 C ATOM 1708 C THR A 110 10.435 -17.784 -9.334 1.00 0.00 C ATOM 1709 O THR A 110 11.489 -17.336 -9.788 1.00 0.00 O ATOM 1710 CB THR A 110 10.373 -20.244 -10.112 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.123 -20.232 -10.783 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.624 -21.677 -9.622 1.00 0.00 C ATOM 0 H THR A 110 8.363 -19.919 -8.739 1.00 0.00 H new ATOM 0 HA THR A 110 11.217 -19.432 -8.306 1.00 0.00 H new ATOM 0 HB THR A 110 11.176 -19.931 -10.780 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.152 -20.855 -11.539 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.648 -22.354 -10.476 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.578 -21.720 -9.097 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.824 -21.975 -8.945 1.00 0.00 H new ATOM 1720 N LYS A 111 9.369 -16.997 -9.118 1.00 0.00 N ATOM 1721 CA LYS A 111 9.339 -15.550 -9.327 1.00 0.00 C ATOM 1722 C LYS A 111 9.890 -14.799 -8.111 1.00 0.00 C ATOM 1723 O LYS A 111 9.969 -13.576 -8.148 1.00 0.00 O ATOM 1724 CB LYS A 111 7.913 -15.090 -9.704 1.00 0.00 C ATOM 1725 CG LYS A 111 7.300 -15.827 -10.907 1.00 0.00 C ATOM 1726 CD LYS A 111 8.087 -15.703 -12.219 1.00 0.00 C ATOM 1727 CE LYS A 111 8.149 -14.245 -12.690 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.062 -14.054 -13.845 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.479 -17.367 -8.783 1.00 0.00 H new ATOM 0 HA LYS A 111 9.994 -15.307 -10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.261 -15.226 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.935 -14.022 -9.922 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.207 -16.884 -10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.291 -15.448 -11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.098 -16.086 -12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.618 -16.317 -12.988 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.148 -13.914 -12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.478 -13.614 -11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.066 -13.052 -14.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.025 -14.343 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.736 -14.633 -14.645 1.00 0.00 H new ATOM 1742 N GLY A 112 10.251 -15.503 -7.029 1.00 0.00 N ATOM 1743 CA GLY A 112 10.977 -14.922 -5.906 1.00 0.00 C ATOM 1744 C GLY A 112 10.135 -13.909 -5.134 1.00 0.00 C ATOM 1745 O GLY A 112 10.666 -12.899 -4.674 1.00 0.00 O ATOM 0 H GLY A 112 10.044 -16.495 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.294 -15.717 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.881 -14.436 -6.273 1.00 0.00 H new ATOM 1749 N VAL A 113 8.821 -14.129 -5.051 1.00 0.00 N ATOM 1750 CA VAL A 113 7.902 -13.251 -4.348 1.00 0.00 C ATOM 1751 C VAL A 113 7.898 -13.575 -2.847 1.00 0.00 C ATOM 1752 O VAL A 113 8.448 -14.592 -2.417 1.00 0.00 O ATOM 1753 CB VAL A 113 6.507 -13.332 -5.000 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.595 -13.042 -6.507 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.766 -14.650 -4.732 1.00 0.00 C ATOM 0 H VAL A 113 8.366 -14.935 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 113 8.230 -12.215 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 113 5.907 -12.559 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.600 -13.104 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.999 -12.042 -6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.248 -13.774 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.794 -14.627 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.351 -15.482 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.626 -14.777 -3.658 1.00 0.00 H new ATOM 1765 N LYS A 114 7.230 -12.735 -2.056 1.00 0.00 N ATOM 1766 CA LYS A 114 6.908 -13.037 -0.658 1.00 0.00 C ATOM 1767 C LYS A 114 5.476 -13.524 -0.685 1.00 0.00 C ATOM 1768 O LYS A 114 4.639 -12.812 -1.230 1.00 0.00 O ATOM 1769 CB LYS A 114 7.082 -11.806 0.268 1.00 0.00 C ATOM 1770 CG LYS A 114 6.640 -12.051 1.728 1.00 0.00 C ATOM 1771 CD LYS A 114 7.321 -13.257 2.401 1.00 0.00 C ATOM 1772 CE LYS A 114 6.897 -13.450 3.867 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.720 -12.659 4.832 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.895 -11.823 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 114 7.586 -13.785 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.130 -11.505 0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.509 -10.973 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.850 -11.156 2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.560 -12.200 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.084 -14.160 1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.402 -13.128 2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.850 -13.166 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.968 -14.507 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.194 -12.541 5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.611 -13.161 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.928 -11.724 4.426 1.00 0.00 H new ATOM 1787 N PHE A 115 5.168 -14.665 -0.081 1.00 0.00 N ATOM 1788 CA PHE A 115 3.787 -15.088 0.083 1.00 0.00 C ATOM 1789 C PHE A 115 3.319 -14.639 1.460 1.00 0.00 C ATOM 1790 O PHE A 115 3.951 -14.968 2.465 1.00 0.00 O ATOM 1791 CB PHE A 115 3.653 -16.601 -0.107 1.00 0.00 C ATOM 1792 CG PHE A 115 4.042 -17.091 -1.491 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.309 -16.664 -2.615 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.115 -17.987 -1.658 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.621 -17.168 -3.889 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.429 -18.487 -2.935 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.667 -18.093 -4.048 1.00 0.00 C ATOM 0 H PHE A 115 5.857 -15.312 0.302 1.00 0.00 H new ATOM 0 HA PHE A 115 3.155 -14.630 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.275 -17.105 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.621 -16.891 0.092 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.508 -15.950 -2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.699 -18.292 -0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.055 -16.843 -4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.254 -19.172 -3.060 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.885 -18.500 -5.024 1.00 0.00 H new ATOM 1807 N VAL A 116 2.227 -13.881 1.498 1.00 0.00 N ATOM 1808 CA VAL A 116 1.505 -13.565 2.729 1.00 0.00 C ATOM 1809 C VAL A 116 0.189 -14.346 2.757 1.00 0.00 C ATOM 1810 O VAL A 116 -0.336 -14.739 1.712 1.00 0.00 O ATOM 1811 CB VAL A 116 1.334 -12.041 2.904 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.711 -11.364 3.015 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.542 -11.350 1.785 1.00 0.00 C ATOM 0 H VAL A 116 1.812 -13.463 0.665 1.00 0.00 H new ATOM 0 HA VAL A 116 2.086 -13.883 3.595 1.00 0.00 H new ATOM 0 HB VAL A 116 0.752 -11.926 3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.579 -10.289 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.245 -11.765 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.286 -11.558 2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.473 -10.282 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.050 -11.502 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.461 -11.775 1.733 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.364 -14.544 3.949 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.659 -15.150 4.170 1.00 0.00 C ATOM 1825 C GLY A 117 -1.529 -16.602 4.593 1.00 0.00 C ATOM 1826 O GLY A 117 -1.332 -16.873 5.777 1.00 0.00 O ATOM 0 H GLY A 117 0.100 -14.274 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.196 -14.593 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.252 -15.088 3.257 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.668 -17.518 3.624 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.845 -18.966 3.847 1.00 0.00 C ATOM 1832 C TYR A 118 -3.137 -19.225 4.651 1.00 0.00 C ATOM 1833 O TYR A 118 -3.842 -18.277 4.998 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.559 -19.610 4.418 1.00 0.00 C ATOM 1835 CG TYR A 118 0.666 -19.705 3.508 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.693 -19.201 2.186 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.813 -20.353 4.007 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.823 -19.387 1.370 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.964 -20.501 3.211 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.972 -20.031 1.878 1.00 0.00 C ATOM 1841 OH TYR A 118 4.062 -20.190 1.076 1.00 0.00 O ATOM 0 H TYR A 118 -1.661 -17.268 2.635 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.992 -19.478 2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.271 -19.048 5.306 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.809 -20.619 4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.163 -18.668 1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.809 -20.742 5.015 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.812 -19.035 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.844 -20.975 3.620 1.00 0.00 H new ATOM 0 HH TYR A 118 4.770 -20.651 1.573 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.545 -20.488 4.829 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.792 -20.835 5.523 1.00 0.00 C ATOM 1853 C TRP A 119 -4.678 -22.259 6.091 1.00 0.00 C ATOM 1854 O TRP A 119 -4.122 -23.109 5.387 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.959 -20.715 4.534 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.276 -20.293 5.107 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.691 -19.014 5.173 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.335 -21.078 5.733 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.919 -18.948 5.797 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.331 -20.186 6.231 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.540 -22.446 5.984 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.429 -20.616 6.988 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.640 -22.897 6.735 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.580 -21.986 7.247 1.00 0.00 C ATOM 0 H TRP A 119 -3.021 -21.297 4.496 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.973 -20.154 6.355 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.679 -20.001 3.760 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.093 -21.680 4.045 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.143 -18.165 4.793 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.454 -18.089 5.921 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.837 -23.166 5.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.148 -19.904 7.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.764 -23.954 6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.413 -22.339 7.836 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.154 -22.539 7.319 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.980 -23.835 7.974 1.00 0.00 C ATOM 1877 C PRO A 120 -5.844 -24.921 7.328 1.00 0.00 C ATOM 1878 O PRO A 120 -7.070 -24.826 7.308 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.339 -23.603 9.447 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.322 -22.435 9.399 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.785 -21.598 8.241 1.00 0.00 C ATOM 0 HA PRO A 120 -3.958 -24.200 7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.791 -24.489 9.894 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.458 -23.361 10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.343 -22.771 9.217 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.332 -21.875 10.334 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.590 -21.051 7.749 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.067 -20.858 8.595 1.00 0.00 H new ATOM 1889 N THR A 121 -5.215 -25.989 6.842 1.00 0.00 N ATOM 1890 CA THR A 121 -5.936 -27.098 6.201 1.00 0.00 C ATOM 1891 C THR A 121 -6.829 -27.910 7.156 1.00 0.00 C ATOM 1892 O THR A 121 -7.691 -28.666 6.700 1.00 0.00 O ATOM 1893 CB THR A 121 -4.918 -28.050 5.569 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.970 -28.418 6.545 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.218 -27.414 4.368 1.00 0.00 C ATOM 0 H THR A 121 -4.203 -26.114 6.878 1.00 0.00 H new ATOM 0 HA THR A 121 -6.597 -26.644 5.462 1.00 0.00 H new ATOM 0 HB THR A 121 -5.446 -28.932 5.206 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.243 -28.920 6.122 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.503 -28.121 3.947 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.958 -27.153 3.612 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.693 -26.514 4.688 1.00 0.00 H new ATOM 1903 N GLU A 122 -6.598 -27.817 8.469 1.00 0.00 N ATOM 1904 CA GLU A 122 -7.199 -28.704 9.453 1.00 0.00 C ATOM 1905 C GLU A 122 -8.734 -28.630 9.394 1.00 0.00 C ATOM 1906 O GLU A 122 -9.330 -27.551 9.472 1.00 0.00 O ATOM 1907 CB GLU A 122 -6.652 -28.387 10.854 1.00 0.00 C ATOM 1908 CG GLU A 122 -5.143 -28.659 10.961 1.00 0.00 C ATOM 1909 CD GLU A 122 -4.626 -28.404 12.389 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -4.213 -27.260 12.699 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -4.621 -29.351 13.213 1.00 0.00 O1- ATOM 0 H GLU A 122 -5.981 -27.114 8.877 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.926 -29.733 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.849 -27.342 11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.181 -28.987 11.594 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -4.937 -29.691 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -4.606 -28.021 10.259 1.00 0.00 H new ATOM 1918 N GLY A 123 -9.363 -29.802 9.268 1.00 0.00 N ATOM 1919 CA GLY A 123 -10.811 -29.987 9.254 1.00 0.00 C ATOM 1920 C GLY A 123 -11.441 -29.929 7.855 1.00 0.00 C ATOM 1921 O GLY A 123 -12.625 -30.252 7.723 1.00 0.00 O ATOM 0 H GLY A 123 -8.854 -30.681 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.047 -30.950 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.270 -29.220 9.879 1.00 0.00 H new ATOM 1925 N TYR A 124 -10.686 -29.559 6.814 1.00 0.00 N ATOM 1926 CA TYR A 124 -11.155 -29.550 5.428 1.00 0.00 C ATOM 1927 C TYR A 124 -10.869 -30.895 4.749 1.00 0.00 C ATOM 1928 O TYR A 124 -10.089 -31.711 5.253 1.00 0.00 O ATOM 1929 CB TYR A 124 -10.507 -28.393 4.650 1.00 0.00 C ATOM 1930 CG TYR A 124 -11.201 -27.050 4.796 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -11.326 -26.450 6.062 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -11.740 -26.411 3.663 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -12.046 -25.253 6.209 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -12.442 -25.198 3.799 1.00 0.00 C ATOM 1935 CZ TYR A 124 -12.612 -24.621 5.079 1.00 0.00 C ATOM 1936 OH TYR A 124 -13.327 -23.463 5.233 1.00 0.00 O ATOM 0 H TYR A 124 -9.718 -29.253 6.915 1.00 0.00 H new ATOM 0 HA TYR A 124 -12.234 -29.398 5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.473 -28.288 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -10.479 -28.657 3.593 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.867 -26.911 6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -11.614 -26.853 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -12.167 -24.814 7.188 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -12.850 -24.709 2.927 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.647 -23.157 4.359 1.00 0.00 H new ATOM 1946 N GLU A 125 -11.467 -31.104 3.571 1.00 0.00 N ATOM 1947 CA GLU A 125 -11.164 -32.205 2.659 1.00 0.00 C ATOM 1948 C GLU A 125 -10.633 -31.588 1.359 1.00 0.00 C ATOM 1949 O GLU A 125 -11.179 -30.594 0.878 1.00 0.00 O ATOM 1950 CB GLU A 125 -12.403 -33.087 2.422 1.00 0.00 C ATOM 1951 CG GLU A 125 -12.818 -33.849 3.687 1.00 0.00 C ATOM 1952 CD GLU A 125 -14.015 -34.783 3.426 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -13.800 -35.943 2.995 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -15.177 -34.381 3.677 1.00 0.00 O ATOM 0 H GLU A 125 -12.200 -30.489 3.217 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.409 -32.865 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -13.232 -32.464 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.194 -33.798 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.974 -34.434 4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.076 -33.138 4.471 1.00 0.00 H new ATOM 1961 N PHE A 126 -9.539 -32.135 0.821 1.00 0.00 N ATOM 1962 CA PHE A 126 -8.821 -31.577 -0.336 1.00 0.00 C ATOM 1963 C PHE A 126 -7.940 -32.622 -1.026 1.00 0.00 C ATOM 1964 O PHE A 126 -7.769 -32.577 -2.240 1.00 0.00 O ATOM 1965 CB PHE A 126 -7.961 -30.381 0.099 1.00 0.00 C ATOM 1966 CG PHE A 126 -7.088 -30.604 1.319 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -7.621 -30.361 2.599 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -5.761 -31.054 1.183 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -6.843 -30.590 3.742 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -4.978 -31.277 2.329 1.00 0.00 C ATOM 1971 CZ PHE A 126 -5.521 -31.044 3.606 1.00 0.00 C ATOM 0 H PHE A 126 -9.118 -32.992 1.181 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.572 -31.249 -1.054 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.320 -30.096 -0.735 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.621 -29.536 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.633 -29.997 2.701 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.346 -31.227 0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.259 -30.418 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.961 -31.627 2.229 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.918 -31.215 4.486 1.00 0.00 H new ATOM 1981 N THR A 127 -7.410 -33.574 -0.252 1.00 0.00 N ATOM 1982 CA THR A 127 -6.749 -34.795 -0.664 1.00 0.00 C ATOM 1983 C THR A 127 -5.439 -34.635 -1.457 1.00 0.00 C ATOM 1984 O THR A 127 -4.387 -35.099 -1.010 1.00 0.00 O ATOM 1985 CB THR A 127 -7.812 -35.686 -1.316 1.00 0.00 C ATOM 1986 OG1 THR A 127 -9.072 -35.580 -0.655 1.00 0.00 O ATOM 1987 CG2 THR A 127 -7.370 -37.130 -1.261 1.00 0.00 C ATOM 0 H THR A 127 -7.440 -33.494 0.764 1.00 0.00 H new ATOM 0 HA THR A 127 -6.346 -35.288 0.221 1.00 0.00 H new ATOM 0 HB THR A 127 -7.927 -35.352 -2.347 1.00 0.00 H new ATOM 0 HG1 THR A 127 -9.724 -36.161 -1.100 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.128 -37.761 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.427 -37.243 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.236 -37.430 -0.222 1.00 0.00 H new ATOM 1995 N SER A 128 -5.494 -33.998 -2.618 1.00 0.00 N ATOM 1996 CA SER A 128 -4.377 -33.801 -3.529 1.00 0.00 C ATOM 1997 C SER A 128 -3.346 -32.829 -2.933 1.00 0.00 C ATOM 1998 O SER A 128 -3.726 -31.928 -2.182 1.00 0.00 O ATOM 1999 CB SER A 128 -4.947 -33.290 -4.856 1.00 0.00 C ATOM 2000 OG SER A 128 -5.803 -34.273 -5.411 1.00 0.00 O ATOM 0 H SER A 128 -6.359 -33.585 -2.966 1.00 0.00 H new ATOM 0 HA SER A 128 -3.847 -34.739 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.497 -32.363 -4.695 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.137 -33.064 -5.549 1.00 0.00 H new ATOM 0 HG SER A 128 -6.680 -33.876 -5.597 1.00 0.00 H new ATOM 2006 N PRO A 129 -2.047 -32.955 -3.279 1.00 0.00 N ATOM 2007 CA PRO A 129 -0.996 -32.111 -2.714 1.00 0.00 C ATOM 2008 C PRO A 129 -0.897 -30.737 -3.394 1.00 0.00 C ATOM 2009 O PRO A 129 -0.432 -29.794 -2.768 1.00 0.00 O ATOM 2010 CB PRO A 129 0.291 -32.930 -2.845 1.00 0.00 C ATOM 2011 CG PRO A 129 0.046 -33.765 -4.102 1.00 0.00 C ATOM 2012 CD PRO A 129 -1.455 -34.056 -4.033 1.00 0.00 C ATOM 0 HA PRO A 129 -1.207 -31.863 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.167 -32.290 -2.951 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.459 -33.558 -1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.310 -33.219 -5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.636 -34.682 -4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -1.886 -34.120 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.645 -35.011 -3.542 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.352 -30.574 -4.649 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.204 -29.311 -5.396 1.00 0.00 C ATOM 2022 C LYS A 130 -1.677 -28.061 -4.623 1.00 0.00 C ATOM 2023 O LYS A 130 -0.934 -27.083 -4.616 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.862 -29.433 -6.784 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.325 -28.374 -7.768 1.00 0.00 C ATOM 2026 CD LYS A 130 -2.057 -28.374 -9.119 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.924 -29.720 -9.861 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.761 -29.772 -11.087 1.00 0.00 N1+ ATOM 0 H LYS A 130 -1.830 -31.308 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.135 -29.149 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.679 -30.429 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.942 -29.323 -6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.415 -27.387 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.263 -28.551 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.112 -28.154 -8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.658 -27.576 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.880 -29.883 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.212 -30.531 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.984 -30.762 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.644 -29.246 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.242 -29.344 -11.880 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.855 -28.037 -3.965 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.310 -26.852 -3.241 1.00 0.00 C ATOM 2044 C PRO A 131 -2.574 -26.589 -1.919 1.00 0.00 C ATOM 2045 O PRO A 131 -2.937 -25.626 -1.252 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.798 -27.096 -2.970 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.874 -28.612 -2.841 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.921 -29.036 -3.955 1.00 0.00 C ATOM 0 HA PRO A 131 -3.110 -25.965 -3.843 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.131 -26.596 -2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.423 -26.728 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.548 -28.961 -1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.885 -28.991 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.521 -30.033 -3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.434 -29.071 -4.916 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.619 -27.412 -1.474 1.00 0.00 N ATOM 2057 CA VAL A 132 -1.074 -27.332 -0.120 1.00 0.00 C ATOM 2058 C VAL A 132 0.458 -27.451 -0.098 1.00 0.00 C ATOM 2059 O VAL A 132 1.063 -28.053 -0.984 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.755 -28.382 0.789 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.210 -28.009 1.113 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.753 -29.799 0.192 1.00 0.00 C ATOM 0 H VAL A 132 -1.204 -28.150 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.298 -26.342 0.276 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.154 -28.382 1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.648 -28.775 1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.233 -27.048 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.782 -27.939 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.246 -30.485 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.286 -29.794 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.725 -30.124 0.030 1.00 0.00 H new ATOM 2072 N ILE A 133 1.096 -26.863 0.921 1.00 0.00 N ATOM 2073 CA ILE A 133 2.503 -27.107 1.231 1.00 0.00 C ATOM 2074 C ILE A 133 2.588 -28.275 2.207 1.00 0.00 C ATOM 2075 O ILE A 133 1.598 -28.605 2.872 1.00 0.00 O ATOM 2076 CB ILE A 133 3.248 -25.874 1.804 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.580 -25.335 3.090 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.501 -24.816 0.720 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.194 -24.015 3.572 1.00 0.00 C ATOM 0 H ILE A 133 0.646 -26.202 1.554 1.00 0.00 H new ATOM 0 HA ILE A 133 3.005 -27.338 0.292 1.00 0.00 H new ATOM 0 HB ILE A 133 4.238 -26.195 2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.515 -25.189 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.669 -26.081 3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.025 -23.966 1.157 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.109 -25.248 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.549 -24.483 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.684 -23.686 4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.253 -24.162 3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.082 -23.257 2.797 1.00 0.00 H new ATOM 2091 N ALA A 134 3.815 -28.778 2.383 1.00 0.00 N ATOM 2092 CA ALA A 134 4.180 -29.733 3.407 1.00 0.00 C ATOM 2093 C ALA A 134 3.324 -30.993 3.271 1.00 0.00 C ATOM 2094 O ALA A 134 2.785 -31.300 2.204 1.00 0.00 O ATOM 2095 CB ALA A 134 4.090 -28.990 4.756 1.00 0.00 C ATOM 0 H ALA A 134 4.601 -28.515 1.789 1.00 0.00 H new ATOM 0 HA ALA A 134 5.200 -30.105 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.357 -29.670 5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.777 -28.144 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.072 -28.630 4.906 1.00 0.00 H new ATOM 2101 N ASP A 135 3.185 -31.720 4.374 1.00 0.00 N ATOM 2102 CA ASP A 135 2.260 -32.833 4.531 1.00 0.00 C ATOM 2103 C ASP A 135 0.840 -32.290 4.736 1.00 0.00 C ATOM 2104 O ASP A 135 0.226 -32.457 5.792 1.00 0.00 O ATOM 2105 CB ASP A 135 2.723 -33.778 5.647 1.00 0.00 C ATOM 2106 CG ASP A 135 1.791 -34.999 5.798 1.00 0.00 C ATOM 2107 OD1 ASP A 135 1.345 -35.562 4.770 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 1.544 -35.433 6.950 1.00 0.00 O ATOM 0 H ASP A 135 3.735 -31.542 5.214 1.00 0.00 H new ATOM 0 HA ASP A 135 2.246 -33.438 3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.736 -34.120 5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.761 -33.233 6.590 1.00 0.00 H new ATOM 2113 N GLY A 136 0.364 -31.521 3.752 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.982 -30.972 3.704 1.00 0.00 C ATOM 2115 C GLY A 136 -1.252 -30.013 4.855 1.00 0.00 C ATOM 2116 O GLY A 136 -2.286 -30.141 5.506 1.00 0.00 O ATOM 0 H GLY A 136 0.928 -31.259 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.127 -30.451 2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.706 -31.786 3.734 1.00 0.00 H new ATOM 2120 N GLN A 137 -0.323 -29.090 5.142 1.00 0.00 N ATOM 2121 CA GLN A 137 -0.385 -28.267 6.360 1.00 0.00 C ATOM 2122 C GLN A 137 -1.091 -26.931 6.130 1.00 0.00 C ATOM 2123 O GLN A 137 -1.885 -26.506 6.968 1.00 0.00 O ATOM 2124 CB GLN A 137 1.017 -28.029 6.937 1.00 0.00 C ATOM 2125 CG GLN A 137 1.733 -29.331 7.305 1.00 0.00 C ATOM 2126 CD GLN A 137 1.119 -30.019 8.529 1.00 0.00 C ATOM 2127 OE1 GLN A 137 1.258 -29.548 9.657 1.00 0.00 O ATOM 2128 NE2 GLN A 137 0.418 -31.129 8.350 1.00 0.00 N ATOM 0 H GLN A 137 0.482 -28.894 4.547 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.977 -28.830 7.082 1.00 0.00 H new ATOM 0 HB2 GLN A 137 1.617 -27.482 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 137 0.939 -27.399 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.698 -30.012 6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.784 -29.120 7.501 1.00 0.00 H new ATOM 0 HE21 GLN A 137 0.306 -31.516 7.413 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -0.009 -31.597 9.149 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.781 -26.236 5.026 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.400 -24.942 4.704 1.00 0.00 C ATOM 2139 C LEU A 138 -1.817 -24.928 3.239 1.00 0.00 C ATOM 2140 O LEU A 138 -1.055 -25.398 2.398 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.458 -23.745 4.971 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.111 -23.333 6.420 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.362 -23.106 7.271 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.841 -24.288 7.145 1.00 0.00 C ATOM 0 H LEU A 138 -0.099 -26.552 4.336 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.266 -24.831 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.482 -23.955 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.897 -22.874 4.484 1.00 0.00 H new ATOM 0 HG LEU A 138 0.423 -22.390 6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.068 -22.818 8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.964 -22.312 6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.946 -24.025 7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.028 -23.919 8.154 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.391 -25.279 7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.783 -24.346 6.600 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.959 -24.306 2.921 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.527 -24.181 1.561 1.00 0.00 C ATOM 2158 C PHE A 139 -2.806 -23.222 0.605 1.00 0.00 C ATOM 2159 O PHE A 139 -3.359 -22.770 -0.396 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.997 -23.774 1.651 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.967 -24.828 2.112 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -6.121 -25.999 1.351 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.815 -24.576 3.201 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -7.112 -26.924 1.701 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.841 -25.475 3.517 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.981 -26.655 2.768 1.00 0.00 C ATOM 0 H PHE A 139 -3.540 -23.856 3.628 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.394 -25.171 1.125 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.073 -22.923 2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.314 -23.428 0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.480 -26.184 0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.676 -23.686 3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.207 -27.847 1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.519 -25.263 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.762 -27.359 3.015 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.587 -22.851 0.969 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.703 -21.905 0.275 1.00 0.00 C ATOM 2178 C VAL A 140 -1.368 -20.537 -0.019 1.00 0.00 C ATOM 2179 O VAL A 140 -0.798 -19.687 -0.699 1.00 0.00 O ATOM 2180 CB VAL A 140 0.008 -22.577 -0.934 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.327 -24.055 -0.676 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.729 -22.550 -2.279 1.00 0.00 C ATOM 0 H VAL A 140 -1.153 -23.224 1.813 1.00 0.00 H new ATOM 0 HA VAL A 140 0.097 -21.636 0.965 1.00 0.00 H new ATOM 0 HB VAL A 140 0.897 -21.951 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.823 -24.478 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.983 -24.140 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.598 -24.599 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.125 -23.051 -3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.686 -23.063 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.901 -21.516 -2.579 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.566 -20.286 0.520 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.428 -19.161 0.211 1.00 0.00 C ATOM 2194 C GLY A 141 -4.780 -19.369 0.893 1.00 0.00 C ATOM 2195 O GLY A 141 -5.006 -20.426 1.477 1.00 0.00 O ATOM 0 H GLY A 141 -2.975 -20.903 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.972 -18.232 0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.560 -19.073 -0.867 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.659 -18.363 0.870 1.00 0.00 N ATOM 2200 CA LEU A 142 -6.975 -18.418 1.517 1.00 0.00 C ATOM 2201 C LEU A 142 -7.916 -19.378 0.797 1.00 0.00 C ATOM 2202 O LEU A 142 -7.969 -19.414 -0.434 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.551 -17.002 1.720 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.079 -16.782 1.670 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.729 -17.169 2.998 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.405 -15.304 1.416 1.00 0.00 C ATOM 0 H LEU A 142 -5.476 -17.478 0.397 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.855 -18.835 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.202 -16.645 2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.104 -16.357 0.963 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.465 -17.405 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.805 -17.005 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.533 -18.221 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.313 -16.557 3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.486 -15.170 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.987 -14.696 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.973 -14.994 0.464 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.688 -20.108 1.600 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.706 -21.043 1.171 1.00 0.00 C ATOM 2220 C ALA A 143 -11.089 -20.398 1.282 1.00 0.00 C ATOM 2221 O ALA A 143 -11.438 -19.883 2.344 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.607 -22.272 2.086 1.00 0.00 C ATOM 0 H ALA A 143 -8.610 -20.055 2.616 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.559 -21.331 0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.360 -23.004 1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.616 -22.715 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.775 -21.970 3.120 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.887 -20.465 0.216 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.312 -20.127 0.207 1.00 0.00 C ATOM 2230 C LEU A 144 -14.050 -21.358 -0.331 1.00 0.00 C ATOM 2231 O LEU A 144 -13.462 -22.143 -1.076 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.602 -18.888 -0.669 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.863 -17.583 -0.326 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.215 -16.501 -1.355 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.224 -17.056 1.064 1.00 0.00 C ATOM 0 H LEU A 144 -11.548 -20.767 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.647 -19.871 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.368 -19.145 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.673 -18.689 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.797 -17.810 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.689 -15.579 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.916 -16.833 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.290 -16.321 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.676 -16.134 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.295 -16.858 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.959 -17.800 1.815 1.00 0.00 H new ATOM 2247 N ASP A 145 -15.332 -21.516 -0.012 1.00 0.00 N ATOM 2248 CA ASP A 145 -16.207 -22.559 -0.551 1.00 0.00 C ATOM 2249 C ASP A 145 -17.466 -21.878 -1.112 1.00 0.00 C ATOM 2250 O ASP A 145 -17.573 -20.648 -1.074 1.00 0.00 O ATOM 2251 CB ASP A 145 -16.491 -23.624 0.523 1.00 0.00 C ATOM 2252 CG ASP A 145 -16.898 -24.988 -0.047 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -18.039 -25.130 -0.544 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -16.117 -25.959 0.088 1.00 0.00 O ATOM 0 H ASP A 145 -15.808 -20.903 0.650 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.733 -23.100 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.601 -23.750 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -17.284 -23.263 1.178 1.00 0.00 H new ATOM 2259 N GLU A 146 -18.410 -22.643 -1.659 1.00 0.00 N ATOM 2260 CA GLU A 146 -19.682 -22.138 -2.169 1.00 0.00 C ATOM 2261 C GLU A 146 -20.761 -23.200 -1.926 1.00 0.00 C ATOM 2262 O GLU A 146 -21.806 -22.909 -1.341 1.00 0.00 O ATOM 2263 CB GLU A 146 -19.536 -21.797 -3.666 1.00 0.00 C ATOM 2264 CG GLU A 146 -20.526 -20.732 -4.159 1.00 0.00 C ATOM 2265 CD GLU A 146 -22.007 -21.161 -4.094 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -22.377 -22.203 -4.688 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -22.817 -20.426 -3.479 1.00 0.00 O ATOM 0 H GLU A 146 -18.309 -23.653 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.975 -21.224 -1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.520 -21.449 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.674 -22.706 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.395 -19.828 -3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.280 -20.473 -5.189 1.00 0.00 H new ATOM 2274 N THR A 147 -20.472 -24.446 -2.311 1.00 0.00 N ATOM 2275 CA THR A 147 -21.388 -25.574 -2.225 1.00 0.00 C ATOM 2276 C THR A 147 -21.769 -25.875 -0.771 1.00 0.00 C ATOM 2277 O THR A 147 -22.939 -26.119 -0.458 1.00 0.00 O ATOM 2278 CB THR A 147 -20.672 -26.792 -2.839 1.00 0.00 C ATOM 2279 OG1 THR A 147 -20.224 -26.478 -4.144 1.00 0.00 O ATOM 2280 CG2 THR A 147 -21.512 -28.076 -2.880 1.00 0.00 C ATOM 0 H THR A 147 -19.565 -24.700 -2.702 1.00 0.00 H new ATOM 0 HA THR A 147 -22.309 -25.343 -2.760 1.00 0.00 H new ATOM 0 HB THR A 147 -19.834 -27.004 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.980 -27.303 -4.614 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.927 -28.879 -3.328 1.00 0.00 H new ATOM 0 HG22 THR A 147 -21.797 -28.357 -1.866 1.00 0.00 H new ATOM 0 HG23 THR A 147 -22.409 -27.905 -3.475 1.00 0.00 H new ATOM 2288 N ASN A 148 -20.771 -25.879 0.112 1.00 0.00 N ATOM 2289 CA ASN A 148 -20.910 -26.400 1.466 1.00 0.00 C ATOM 2290 C ASN A 148 -21.564 -25.374 2.381 1.00 0.00 C ATOM 2291 O ASN A 148 -22.500 -25.707 3.110 1.00 0.00 O ATOM 2292 CB ASN A 148 -19.546 -26.842 2.024 1.00 0.00 C ATOM 2293 CG ASN A 148 -18.973 -28.027 1.264 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -19.023 -29.148 1.754 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -18.458 -27.812 0.062 1.00 0.00 N ATOM 0 H ASN A 148 -19.840 -25.518 -0.096 1.00 0.00 H new ATOM 0 HA ASN A 148 -21.559 -27.275 1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -18.847 -26.007 1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -19.653 -27.105 3.076 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -18.089 -28.592 -0.482 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -18.430 -26.866 -0.319 1.00 0.00 H new ATOM 2302 N GLN A 149 -21.063 -24.138 2.356 1.00 0.00 N ATOM 2303 CA GLN A 149 -21.527 -23.034 3.188 1.00 0.00 C ATOM 2304 C GLN A 149 -21.086 -21.724 2.531 1.00 0.00 C ATOM 2305 O GLN A 149 -20.043 -21.693 1.874 1.00 0.00 O ATOM 2306 CB GLN A 149 -20.986 -23.190 4.629 1.00 0.00 C ATOM 2307 CG GLN A 149 -19.447 -23.183 4.759 1.00 0.00 C ATOM 2308 CD GLN A 149 -18.925 -23.772 6.080 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -19.665 -24.029 7.026 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -17.622 -24.000 6.174 1.00 0.00 N ATOM 0 H GLN A 149 -20.299 -23.872 1.735 1.00 0.00 H new ATOM 0 HA GLN A 149 -22.614 -23.032 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -21.390 -22.383 5.241 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -21.365 -24.124 5.043 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -19.021 -23.746 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -19.090 -22.157 4.665 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -17.009 -23.786 5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -17.233 -24.389 7.033 1.00 0.00 H new ATOM 2319 N TYR A 150 -21.866 -20.656 2.724 1.00 0.00 N ATOM 2320 CA TYR A 150 -21.583 -19.327 2.170 1.00 0.00 C ATOM 2321 C TYR A 150 -21.580 -18.233 3.247 1.00 0.00 C ATOM 2322 O TYR A 150 -21.036 -17.152 3.018 1.00 0.00 O ATOM 2323 CB TYR A 150 -22.590 -19.015 1.053 1.00 0.00 C ATOM 2324 CG TYR A 150 -24.046 -18.997 1.496 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -24.604 -17.832 2.054 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -24.836 -20.157 1.368 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -25.942 -17.822 2.485 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -26.175 -20.156 1.796 1.00 0.00 C ATOM 2329 CZ TYR A 150 -26.737 -18.987 2.363 1.00 0.00 C ATOM 2330 OH TYR A 150 -28.033 -18.964 2.789 1.00 0.00 O ATOM 0 H TYR A 150 -22.723 -20.690 3.276 1.00 0.00 H new ATOM 0 HA TYR A 150 -20.577 -19.339 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -22.344 -18.045 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -22.474 -19.755 0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -24.001 -16.941 2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -24.410 -21.052 0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.364 -16.924 2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -26.775 -21.048 1.692 1.00 0.00 H new ATOM 0 HH TYR A 150 -28.443 -19.841 2.635 1.00 0.00 H new ATOM 2340 N ASP A 151 -22.154 -18.492 4.431 1.00 0.00 N ATOM 2341 CA ASP A 151 -22.248 -17.481 5.489 1.00 0.00 C ATOM 2342 C ASP A 151 -20.873 -17.190 6.096 1.00 0.00 C ATOM 2343 O ASP A 151 -20.562 -16.041 6.414 1.00 0.00 O ATOM 2344 CB ASP A 151 -23.226 -17.946 6.571 1.00 0.00 C ATOM 2345 CG ASP A 151 -23.307 -16.915 7.709 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -23.937 -15.847 7.516 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -22.779 -17.189 8.815 1.00 0.00 O ATOM 0 H ASP A 151 -22.560 -19.395 4.678 1.00 0.00 H new ATOM 0 HA ASP A 151 -22.621 -16.556 5.049 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -24.214 -18.093 6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -22.906 -18.909 6.968 1.00 0.00 H new ATOM 2352 N LEU A 152 -20.018 -18.222 6.201 1.00 0.00 N ATOM 2353 CA LEU A 152 -18.676 -18.081 6.766 1.00 0.00 C ATOM 2354 C LEU A 152 -17.709 -17.438 5.780 1.00 0.00 C ATOM 2355 O LEU A 152 -16.614 -17.064 6.191 1.00 0.00 O ATOM 2356 CB LEU A 152 -18.108 -19.411 7.291 1.00 0.00 C ATOM 2357 CG LEU A 152 -18.786 -20.010 8.538 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -18.941 -19.001 9.684 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -20.130 -20.679 8.230 1.00 0.00 C ATOM 0 H LEU A 152 -20.241 -19.170 5.897 1.00 0.00 H new ATOM 0 HA LEU A 152 -18.783 -17.415 7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -18.164 -20.145 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.052 -19.264 7.516 1.00 0.00 H new ATOM 0 HG LEU A 152 -18.100 -20.788 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.425 -19.485 10.532 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -17.958 -18.639 9.985 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.550 -18.161 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -20.556 -21.081 9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -20.813 -19.944 7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.978 -21.489 7.516 1.00 0.00 H new ATOM 2371 N SER A 153 -18.063 -17.284 4.502 1.00 0.00 N ATOM 2372 CA SER A 153 -17.173 -16.674 3.522 1.00 0.00 C ATOM 2373 C SER A 153 -16.837 -15.238 3.929 1.00 0.00 C ATOM 2374 O SER A 153 -15.693 -14.824 3.775 1.00 0.00 O ATOM 2375 CB SER A 153 -17.792 -16.759 2.123 1.00 0.00 C ATOM 2376 OG SER A 153 -18.089 -18.117 1.820 1.00 0.00 O ATOM 0 H SER A 153 -18.964 -17.576 4.124 1.00 0.00 H new ATOM 0 HA SER A 153 -16.232 -17.224 3.492 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.700 -16.158 2.078 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.103 -16.352 1.383 1.00 0.00 H new ATOM 0 HG SER A 153 -18.487 -18.173 0.926 1.00 0.00 H new ATOM 2382 N ASP A 154 -17.773 -14.507 4.542 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.517 -13.160 5.051 1.00 0.00 C ATOM 2384 C ASP A 154 -16.393 -13.165 6.088 1.00 0.00 C ATOM 2385 O ASP A 154 -15.481 -12.346 6.018 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.794 -12.585 5.670 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.527 -11.201 6.286 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.413 -10.223 5.511 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.477 -11.085 7.533 1.00 0.00 O ATOM 0 H ASP A 154 -18.727 -14.833 4.698 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.205 -12.535 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.569 -12.505 4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.169 -13.263 6.437 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.419 -14.142 6.993 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.445 -14.314 8.064 1.00 0.00 C ATOM 2396 C GLU A 155 -14.086 -14.723 7.490 1.00 0.00 C ATOM 2397 O GLU A 155 -13.056 -14.128 7.816 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.003 -15.357 9.054 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.127 -15.593 10.286 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.374 -14.558 11.402 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.222 -13.335 11.165 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.722 -14.967 12.536 1.00 0.00 O ATOM 0 H GLU A 155 -17.145 -14.859 6.999 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.283 -13.376 8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.991 -15.035 9.383 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.134 -16.304 8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -15.318 -16.593 10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.078 -15.560 9.992 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.099 -15.713 6.591 1.00 0.00 N ATOM 2410 CA ARG A 156 -12.917 -16.193 5.874 1.00 0.00 C ATOM 2411 C ARG A 156 -12.223 -15.024 5.175 1.00 0.00 C ATOM 2412 O ARG A 156 -11.008 -14.891 5.299 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.330 -17.266 4.846 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.149 -18.726 5.282 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.899 -19.106 6.565 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.829 -20.562 6.802 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.258 -21.220 7.889 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -14.711 -20.561 8.953 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -14.231 -22.548 7.894 1.00 0.00 N ATOM 0 H ARG A 156 -14.951 -16.213 6.337 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.220 -16.638 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.379 -17.112 4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.754 -17.107 3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.484 -19.377 4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.086 -18.919 5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.469 -18.574 7.414 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.941 -18.795 6.488 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.411 -21.126 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.735 -19.541 8.949 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.034 -21.076 9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.887 -23.054 7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.554 -23.062 8.714 1.00 0.00 H new ATOM 2433 N ILE A 157 -12.970 -14.177 4.459 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.397 -13.038 3.745 1.00 0.00 C ATOM 2435 C ILE A 157 -11.896 -12.024 4.786 1.00 0.00 C ATOM 2436 O ILE A 157 -10.731 -11.642 4.719 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.408 -12.441 2.733 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -13.871 -13.447 1.650 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -12.769 -11.260 1.974 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.220 -13.075 1.013 1.00 0.00 C ATOM 0 H ILE A 157 -13.982 -14.263 4.360 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.547 -13.352 3.138 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.266 -12.140 3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.112 -13.505 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.948 -14.439 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.489 -10.850 1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.477 -10.486 2.684 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -11.888 -11.608 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.486 -13.820 0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -15.990 -13.045 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.141 -12.096 0.540 1.00 0.00 H new ATOM 2452 N GLN A 158 -12.733 -11.606 5.741 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.429 -10.571 6.724 1.00 0.00 C ATOM 2454 C GLN A 158 -11.110 -10.830 7.426 1.00 0.00 C ATOM 2455 O GLN A 158 -10.176 -10.036 7.287 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.610 -10.411 7.689 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.342 -9.362 8.772 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.248 -7.933 8.245 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.142 -7.439 7.563 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.166 -7.236 8.555 1.00 0.00 N ATOM 0 H GLN A 158 -13.670 -11.994 5.851 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.296 -9.619 6.210 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.500 -10.129 7.126 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -13.822 -11.370 8.161 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.137 -9.412 9.516 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.412 -9.612 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.432 -7.660 9.122 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.067 -6.275 8.227 1.00 0.00 H new ATOM 2469 N SER A 159 -11.026 -11.925 8.173 1.00 0.00 N ATOM 2470 CA SER A 159 -9.883 -12.137 9.055 1.00 0.00 C ATOM 2471 C SER A 159 -8.598 -12.335 8.248 1.00 0.00 C ATOM 2472 O SER A 159 -7.530 -11.881 8.660 1.00 0.00 O ATOM 2473 CB SER A 159 -10.165 -13.315 9.995 1.00 0.00 C ATOM 2474 OG SER A 159 -11.379 -13.090 10.705 1.00 0.00 O ATOM 0 H SER A 159 -11.723 -12.669 8.187 1.00 0.00 H new ATOM 0 HA SER A 159 -9.732 -11.248 9.668 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.235 -14.240 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.340 -13.436 10.697 1.00 0.00 H new ATOM 0 HG SER A 159 -11.554 -13.847 11.302 1.00 0.00 H new ATOM 2480 N TRP A 160 -8.697 -12.938 7.061 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.551 -13.131 6.188 1.00 0.00 C ATOM 2482 C TRP A 160 -7.074 -11.813 5.609 1.00 0.00 C ATOM 2483 O TRP A 160 -5.882 -11.537 5.629 1.00 0.00 O ATOM 2484 CB TRP A 160 -7.918 -14.106 5.081 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.724 -14.594 4.343 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -5.902 -15.544 4.815 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.214 -14.225 3.031 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -4.942 -15.841 3.873 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.092 -15.057 2.743 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.639 -13.334 2.027 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.439 -15.013 1.502 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.008 -13.299 0.773 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -4.911 -14.135 0.509 1.00 0.00 C ATOM 0 H TRP A 160 -9.572 -13.303 6.685 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.730 -13.545 6.773 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.450 -14.955 5.509 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.601 -13.621 4.383 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -5.981 -16.006 5.788 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.215 -16.547 3.993 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.464 -12.666 2.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.584 -15.645 1.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.368 -12.626 0.008 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.429 -14.104 -0.457 1.00 0.00 H new ATOM 2504 N CYS A 161 -7.990 -10.970 5.142 1.00 0.00 N ATOM 2505 CA CYS A 161 -7.653 -9.658 4.601 1.00 0.00 C ATOM 2506 C CYS A 161 -6.953 -8.813 5.657 1.00 0.00 C ATOM 2507 O CYS A 161 -5.940 -8.185 5.357 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.931 -8.957 4.127 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.517 -9.750 2.616 1.00 0.00 S ATOM 0 H CYS A 161 -8.988 -11.178 5.128 1.00 0.00 H new ATOM 0 HA CYS A 161 -6.976 -9.784 3.756 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.697 -9.010 4.900 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.734 -7.900 3.945 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.217 -10.802 2.921 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.442 -8.833 6.900 1.00 0.00 N ATOM 2516 CA GLU A 162 -6.781 -8.126 7.990 1.00 0.00 C ATOM 2517 C GLU A 162 -5.383 -8.693 8.210 1.00 0.00 C ATOM 2518 O GLU A 162 -4.417 -7.952 8.366 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.602 -8.188 9.279 1.00 0.00 C ATOM 2520 CG GLU A 162 -8.872 -7.351 9.136 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.587 -7.219 10.488 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.210 -6.342 11.302 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -10.561 -7.975 10.714 1.00 0.00 O ATOM 0 H GLU A 162 -8.290 -9.330 7.172 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.695 -7.076 7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -7.863 -9.222 9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.008 -7.820 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.621 -6.362 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.539 -7.814 8.409 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.252 -10.014 8.172 1.00 0.00 N ATOM 2531 CA GLN A 163 -3.985 -10.683 8.393 1.00 0.00 C ATOM 2532 C GLN A 163 -2.989 -10.287 7.318 1.00 0.00 C ATOM 2533 O GLN A 163 -1.894 -9.851 7.658 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.183 -12.203 8.466 1.00 0.00 C ATOM 2535 CG GLN A 163 -2.846 -12.937 8.662 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.001 -14.453 8.510 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -2.757 -15.217 9.441 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.407 -14.921 7.332 1.00 0.00 N ATOM 0 H GLN A 163 -6.028 -10.650 7.986 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.576 -10.367 9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -4.856 -12.444 9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -4.661 -12.553 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.121 -12.571 7.935 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.448 -12.710 9.651 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.606 -14.275 6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.519 -15.925 7.193 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.342 -10.404 6.038 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.385 -10.146 4.972 1.00 0.00 C ATOM 2549 C ILE A 164 -1.948 -8.694 5.032 1.00 0.00 C ATOM 2550 O ILE A 164 -0.763 -8.447 4.858 1.00 0.00 O ATOM 2551 CB ILE A 164 -2.903 -10.560 3.572 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.128 -9.790 3.050 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.218 -12.058 3.551 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.455 -10.068 1.573 1.00 0.00 C ATOM 0 H ILE A 164 -4.273 -10.673 5.720 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.514 -10.780 5.135 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.086 -10.302 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -4.994 -10.049 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.956 -8.721 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.581 -12.340 2.563 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.314 -12.623 3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.983 -12.279 4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.331 -9.489 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.606 -9.782 0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.661 -11.130 1.440 1.00 0.00 H new ATOM 2566 N LEU A 165 -2.847 -7.748 5.333 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.496 -6.329 5.397 1.00 0.00 C ATOM 2568 C LEU A 165 -1.515 -6.074 6.540 1.00 0.00 C ATOM 2569 O LEU A 165 -0.619 -5.250 6.390 1.00 0.00 O ATOM 2570 CB LEU A 165 -3.778 -5.473 5.410 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.257 -4.921 6.767 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.552 -3.605 7.114 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -5.767 -4.669 6.708 1.00 0.00 C ATOM 0 H LEU A 165 -3.827 -7.944 5.537 1.00 0.00 H new ATOM 0 HA LEU A 165 -1.957 -6.018 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.624 -4.627 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.585 -6.071 4.988 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.019 -5.658 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.912 -3.242 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.476 -3.772 7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.766 -2.864 6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.108 -4.279 7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.985 -3.945 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.284 -5.604 6.492 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.637 -6.817 7.641 1.00 0.00 N ATOM 2586 CA ASN A 166 -0.688 -6.720 8.750 1.00 0.00 C ATOM 2587 C ASN A 166 0.639 -7.303 8.302 1.00 0.00 C ATOM 2588 O ASN A 166 1.657 -6.624 8.337 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.133 -7.497 9.998 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.099 -6.728 10.881 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -1.700 -5.865 11.658 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.385 -7.024 10.787 1.00 0.00 N ATOM 0 H ASN A 166 -2.386 -7.494 7.788 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.618 -5.665 9.016 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.603 -8.430 9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.253 -7.763 10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.065 -6.532 11.366 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.696 -7.744 10.135 1.00 0.00 H new ATOM 2599 N GLU A 167 0.624 -8.559 7.865 1.00 0.00 N ATOM 2600 CA GLU A 167 1.798 -9.359 7.619 1.00 0.00 C ATOM 2601 C GLU A 167 2.632 -8.769 6.474 1.00 0.00 C ATOM 2602 O GLU A 167 3.859 -8.710 6.568 1.00 0.00 O ATOM 2603 CB GLU A 167 1.293 -10.803 7.450 1.00 0.00 C ATOM 2604 CG GLU A 167 2.264 -11.658 6.663 1.00 0.00 C ATOM 2605 CD GLU A 167 1.962 -13.152 6.820 1.00 0.00 C ATOM 2606 OE1 GLU A 167 1.001 -13.629 6.180 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.703 -13.852 7.554 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.244 -9.057 7.668 1.00 0.00 H new ATOM 0 HA GLU A 167 2.515 -9.360 8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.133 -11.248 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.328 -10.792 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.216 -11.386 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.281 -11.455 6.998 1.00 0.00 H new ATOM 2614 N MET A 168 1.982 -8.231 5.440 1.00 0.00 N ATOM 2615 CA MET A 168 2.668 -7.532 4.361 1.00 0.00 C ATOM 2616 C MET A 168 3.302 -6.239 4.855 1.00 0.00 C ATOM 2617 O MET A 168 4.352 -5.838 4.358 1.00 0.00 O ATOM 2618 CB MET A 168 1.731 -7.283 3.175 1.00 0.00 C ATOM 2619 CG MET A 168 0.641 -6.223 3.320 1.00 0.00 C ATOM 2620 SD MET A 168 -0.420 -6.160 1.847 1.00 0.00 S ATOM 2621 CE MET A 168 -1.546 -7.587 1.966 1.00 0.00 C ATOM 0 H MET A 168 0.969 -8.269 5.331 1.00 0.00 H new ATOM 0 HA MET A 168 3.474 -8.176 4.009 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.346 -7.011 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 168 1.245 -8.228 2.932 1.00 0.00 H new ATOM 0 HG2 MET A 168 0.034 -6.441 4.199 1.00 0.00 H new ATOM 0 HG3 MET A 168 1.099 -5.247 3.483 1.00 0.00 H new ATOM 0 HE1 MET A 168 -1.952 -7.813 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 168 -0.999 -8.452 2.340 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.362 -7.351 2.649 1.00 0.00 H new ATOM 2631 N ALA A 169 2.683 -5.594 5.836 1.00 0.00 N ATOM 2632 CA ALA A 169 3.176 -4.343 6.360 1.00 0.00 C ATOM 2633 C ALA A 169 4.379 -4.529 7.272 1.00 0.00 C ATOM 2634 O ALA A 169 5.315 -3.732 7.199 1.00 0.00 O ATOM 2635 CB ALA A 169 2.053 -3.572 7.046 1.00 0.00 C ATOM 0 H ALA A 169 1.830 -5.928 6.284 1.00 0.00 H new ATOM 0 HA ALA A 169 3.529 -3.749 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.442 -2.631 7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.260 -3.367 6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.652 -4.166 7.867 1.00 0.00 H new ATOM 2641 N GLU A 170 4.400 -5.594 8.076 1.00 0.00 N ATOM 2642 CA GLU A 170 5.572 -5.894 8.899 1.00 0.00 C ATOM 2643 C GLU A 170 6.769 -6.163 7.979 1.00 0.00 C ATOM 2644 O GLU A 170 7.911 -5.827 8.296 1.00 0.00 O ATOM 2645 CB GLU A 170 5.392 -7.136 9.794 1.00 0.00 C ATOM 2646 CG GLU A 170 3.996 -7.348 10.368 1.00 0.00 C ATOM 2647 CD GLU A 170 3.997 -8.359 11.527 1.00 0.00 C ATOM 2648 OE1 GLU A 170 4.192 -7.944 12.696 1.00 0.00 O1- ATOM 2649 OE2 GLU A 170 3.790 -9.573 11.286 1.00 0.00 O ATOM 0 H GLU A 170 3.629 -6.255 8.174 1.00 0.00 H new ATOM 0 HA GLU A 170 5.725 -5.030 9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.664 -8.019 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 170 6.098 -7.068 10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.600 -6.395 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.330 -7.700 9.580 1.00 0.00 H new ATOM 2656 N HIS A 171 6.476 -6.792 6.837 1.00 0.00 N ATOM 2657 CA HIS A 171 7.452 -7.204 5.853 1.00 0.00 C ATOM 2658 C HIS A 171 8.066 -6.006 5.129 1.00 0.00 C ATOM 2659 O HIS A 171 9.287 -5.954 4.957 1.00 0.00 O ATOM 2660 CB HIS A 171 6.766 -8.177 4.894 1.00 0.00 C ATOM 2661 CG HIS A 171 7.727 -8.757 3.891 1.00 0.00 C ATOM 2662 ND1 HIS A 171 8.532 -9.880 4.091 1.00 0.00 N ATOM 2663 CD2 HIS A 171 8.028 -8.200 2.684 1.00 0.00 C ATOM 2664 CE1 HIS A 171 9.324 -9.951 3.004 1.00 0.00 C ATOM 2665 NE2 HIS A 171 9.028 -8.968 2.137 1.00 0.00 N ATOM 0 H HIS A 171 5.520 -7.031 6.574 1.00 0.00 H new ATOM 0 HA HIS A 171 8.289 -7.705 6.340 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.307 -8.985 5.465 1.00 0.00 H new ATOM 0 HB3 HIS A 171 5.962 -7.661 4.369 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.570 -7.326 2.244 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.091 -10.695 2.850 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.469 -8.818 1.230 1.00 0.00 H new ATOM 2673 N TYR A 172 7.232 -5.049 4.707 1.00 0.00 N ATOM 2674 CA TYR A 172 7.697 -3.923 3.903 1.00 0.00 C ATOM 2675 C TYR A 172 8.371 -2.839 4.757 1.00 0.00 C ATOM 2676 O TYR A 172 9.255 -2.140 4.248 1.00 0.00 O ATOM 2677 CB TYR A 172 6.591 -3.390 2.964 1.00 0.00 C ATOM 2678 CG TYR A 172 5.718 -2.239 3.436 1.00 0.00 C ATOM 2679 CD1 TYR A 172 6.237 -0.937 3.581 1.00 0.00 C ATOM 2680 CD2 TYR A 172 4.347 -2.463 3.640 1.00 0.00 C ATOM 2681 CE1 TYR A 172 5.407 0.116 4.003 1.00 0.00 C ATOM 2682 CE2 TYR A 172 3.508 -1.420 4.078 1.00 0.00 C ATOM 2683 CZ TYR A 172 4.038 -0.122 4.265 1.00 0.00 C ATOM 2684 OH TYR A 172 3.242 0.909 4.671 1.00 0.00 O ATOM 0 H TYR A 172 6.233 -5.035 4.911 1.00 0.00 H new ATOM 0 HA TYR A 172 8.483 -4.292 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 172 7.069 -3.081 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 172 5.933 -4.225 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.278 -0.747 3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.932 -3.444 3.459 1.00 0.00 H new ATOM 0 HE1 TYR A 172 5.815 1.108 4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 172 2.463 -1.611 4.271 1.00 0.00 H new ATOM 0 HH TYR A 172 2.328 0.582 4.808 1.00 0.00 H new ATOM 2694 N ALA A 173 7.974 -2.695 6.030 1.00 0.00 N ATOM 2695 CA ALA A 173 8.528 -1.703 6.943 1.00 0.00 C ATOM 2696 C ALA A 173 10.035 -1.912 7.124 1.00 0.00 C ATOM 2697 O ALA A 173 10.479 -3.068 7.318 1.00 0.00 O ATOM 2698 CB ALA A 173 7.812 -1.762 8.294 1.00 0.00 C ATOM 2699 OXT ALA A 173 10.776 -0.902 7.115 1.00 0.00 O1- ATOM 0 H ALA A 173 7.249 -3.275 6.453 1.00 0.00 H new ATOM 0 HA ALA A 173 8.371 -0.715 6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.238 -1.015 8.964 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.750 -1.560 8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.937 -2.753 8.729 1.00 0.00 H new TER 2705 ALA A 173