USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 892 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 70 SER OG : rot 81:sc= 0.368 USER MOD Set 1.2: A 122 THR OG1 : rot -79:sc= 0.198 USER MOD Set 2.1: A 115 ASN : amide:sc= -2.91! K(o=-2.9!,f=-0.34) USER MOD Set 2.2: A 117 ASN : amide:sc= 0.0117 K(o=-2.9,f=-1.1) USER MOD Set 3.1: A 16 GLN : amide:sc= 0.499 K(o=3.5,f=-7.4!) USER MOD Set 3.2: A 91 TYR OH : rot 30:sc= 0.764 USER MOD Set 3.3: A 139 LYS NZ :NH3+ -175:sc= 2.19! (180deg=-0.32!) USER MOD Single : A 3 ASN : amide:sc= 0.158 K(o=0.16,f=-3.3!) USER MOD Single : A 6 TYR OH : rot -130:sc= -0.332 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0468 USER MOD Single : A 11 CYS SG : rot 60:sc= 0.17 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 13 GLN : amide:sc= -0.0949 X(o=-0.095,f=-0.095) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.7) USER MOD Single : A 20 GLN : amide:sc= 0.22 X(o=0.22,f=-0.27) USER MOD Single : A 22 LYS NZ :NH3+ -150:sc= 0.569 (180deg=0.0171) USER MOD Single : A 24 LYS NZ :NH3+ -153:sc= 2.1 (180deg=1.25) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.16 K(o=-0.16,f=-6.6!) USER MOD Single : A 55 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 GLN : amide:sc= 0.301 K(o=0.3,f=-4.3!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 34:sc= 0.407 USER MOD Single : A 68 TYR OH : rot 90:sc= 0.252 USER MOD Single : A 71 THR OG1 : rot -130:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0173) USER MOD Single : A 80 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.0522) USER MOD Single : A 83 THR OG1 : rot 80:sc= 0.834 USER MOD Single : A 84 SER OG : rot 88:sc= 0.992 USER MOD Single : A 85 SER OG : rot 83:sc= 0.628 USER MOD Single : A 89 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.65) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.557 K(o=-0.56,f=-11!) USER MOD Single : A 102 GLN : amide:sc= 0.0197 X(o=0.02,f=0) USER MOD Single : A 103 TYR OH : rot -105:sc= 0.373 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ -162:sc= 0.415 (180deg=0.213) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 0.705 2.146 -11.088 1.00 0.00 N ATOM 28 CA ASN A 3 1.641 2.767 -10.159 1.00 0.00 C ATOM 29 C ASN A 3 2.073 1.730 -9.130 1.00 0.00 C ATOM 30 O ASN A 3 1.351 0.761 -8.881 1.00 0.00 O ATOM 31 CB ASN A 3 1.015 3.990 -9.463 1.00 0.00 C ATOM 32 CG ASN A 3 2.022 4.771 -8.628 1.00 0.00 C ATOM 33 OD1 ASN A 3 3.227 4.727 -8.879 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.534 5.491 -7.628 1.00 0.00 N ATOM 0 HA ASN A 3 2.509 3.122 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.584 4.650 -10.216 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.197 3.659 -8.823 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.163 6.033 -7.036 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.530 5.503 -7.451 1.00 0.00 H new ATOM 41 N PHE A 4 3.234 1.940 -8.533 1.00 0.00 N ATOM 42 CA PHE A 4 3.847 0.956 -7.650 1.00 0.00 C ATOM 43 C PHE A 4 3.572 1.286 -6.179 1.00 0.00 C ATOM 44 O PHE A 4 3.926 2.367 -5.709 1.00 0.00 O ATOM 45 CB PHE A 4 5.362 0.937 -7.922 1.00 0.00 C ATOM 46 CG PHE A 4 6.147 -0.048 -7.095 1.00 0.00 C ATOM 47 CD1 PHE A 4 6.242 -1.377 -7.479 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.807 0.361 -5.942 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.977 -2.277 -6.734 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.540 -0.538 -5.192 1.00 0.00 C ATOM 51 CZ PHE A 4 7.626 -1.856 -5.589 1.00 0.00 C ATOM 0 H PHE A 4 3.779 2.795 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 4 3.418 -0.026 -7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.523 0.713 -8.976 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.760 1.936 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.735 -1.712 -8.372 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.746 1.393 -5.629 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.045 -3.309 -7.046 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.045 -0.209 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.201 -2.559 -5.005 1.00 0.00 H new ATOM 61 N LEU A 5 2.929 0.358 -5.463 1.00 0.00 N ATOM 62 CA LEU A 5 2.761 0.490 -4.011 1.00 0.00 C ATOM 63 C LEU A 5 3.393 -0.712 -3.305 1.00 0.00 C ATOM 64 O LEU A 5 3.318 -1.844 -3.794 1.00 0.00 O ATOM 65 CB LEU A 5 1.279 0.652 -3.606 1.00 0.00 C ATOM 66 CG LEU A 5 0.247 -0.124 -4.447 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.976 -0.487 -3.606 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.171 0.685 -5.677 1.00 0.00 C ATOM 0 H LEU A 5 2.519 -0.487 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 5 3.271 1.400 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.174 0.342 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.027 1.712 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 5 0.716 -1.047 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.691 -1.034 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.668 -1.110 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.443 0.424 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.900 0.117 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.616 1.628 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.704 0.887 -6.294 1.00 0.00 H new ATOM 80 N TYR A 6 4.012 -0.452 -2.157 1.00 0.00 N ATOM 81 CA TYR A 6 4.821 -1.446 -1.452 1.00 0.00 C ATOM 82 C TYR A 6 4.178 -1.830 -0.121 1.00 0.00 C ATOM 83 O TYR A 6 3.649 -0.973 0.589 1.00 0.00 O ATOM 84 CB TYR A 6 6.222 -0.864 -1.206 1.00 0.00 C ATOM 85 CG TYR A 6 7.321 -1.895 -1.000 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.480 -2.546 0.221 1.00 0.00 C ATOM 87 CD2 TYR A 6 8.212 -2.200 -2.022 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.491 -3.470 0.411 1.00 0.00 C ATOM 89 CE2 TYR A 6 9.227 -3.118 -1.838 1.00 0.00 C ATOM 90 CZ TYR A 6 9.361 -3.751 -0.621 1.00 0.00 C ATOM 91 OH TYR A 6 10.374 -4.660 -0.434 1.00 0.00 O ATOM 0 H TYR A 6 3.968 0.453 -1.688 1.00 0.00 H new ATOM 0 HA TYR A 6 4.891 -2.345 -2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 6 6.491 -0.234 -2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 6 6.182 -0.218 -0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.803 -2.325 1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 6 8.109 -1.710 -2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.599 -3.969 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.912 -3.339 -2.643 1.00 0.00 H new ATOM 0 HH TYR A 6 11.222 -4.270 -0.731 1.00 0.00 H new ATOM 101 N ARG A 7 4.217 -3.119 0.207 1.00 0.00 N ATOM 102 CA ARG A 7 3.744 -3.611 1.497 1.00 0.00 C ATOM 103 C ARG A 7 4.574 -4.826 1.914 1.00 0.00 C ATOM 104 O ARG A 7 5.199 -5.467 1.074 1.00 0.00 O ATOM 105 CB ARG A 7 2.244 -3.959 1.430 1.00 0.00 C ATOM 106 CG ARG A 7 1.377 -3.164 2.412 1.00 0.00 C ATOM 107 CD ARG A 7 0.752 -1.929 1.761 1.00 0.00 C ATOM 108 NE ARG A 7 0.528 -0.844 2.721 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.477 -0.801 3.601 1.00 0.00 C ATOM 110 NH1 ARG A 7 -1.358 -1.793 3.671 1.00 0.00 N ATOM 111 NH2 ARG A 7 -0.597 0.238 4.413 1.00 0.00 N ATOM 0 H ARG A 7 4.575 -3.848 -0.410 1.00 0.00 H new ATOM 0 HA ARG A 7 3.866 -2.829 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.885 -3.780 0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 7 2.119 -5.023 1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.587 -3.807 2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.984 -2.856 3.263 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.403 -1.575 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.197 -2.205 1.301 1.00 0.00 H new ATOM 0 HE ARG A 7 1.187 -0.065 2.717 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.271 -2.597 3.050 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.121 -1.750 4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.076 1.003 4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -1.363 0.274 5.086 1.00 0.00 H new ATOM 125 N GLY A 8 4.612 -5.122 3.206 1.00 0.00 N ATOM 126 CA GLY A 8 5.425 -6.230 3.688 1.00 0.00 C ATOM 127 C GLY A 8 4.648 -7.189 4.573 1.00 0.00 C ATOM 128 O GLY A 8 3.622 -6.819 5.148 1.00 0.00 O ATOM 0 H GLY A 8 4.098 -4.619 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.829 -6.776 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.275 -5.836 4.246 1.00 0.00 H new ATOM 132 N ILE A 9 5.138 -8.424 4.674 1.00 0.00 N ATOM 133 CA ILE A 9 4.516 -9.460 5.499 1.00 0.00 C ATOM 134 C ILE A 9 5.487 -9.918 6.593 1.00 0.00 C ATOM 135 O ILE A 9 6.641 -10.260 6.313 1.00 0.00 O ATOM 136 CB ILE A 9 4.104 -10.690 4.643 1.00 0.00 C ATOM 137 CG1 ILE A 9 3.167 -10.271 3.498 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.449 -11.772 5.504 1.00 0.00 C ATOM 139 CD1 ILE A 9 3.033 -11.315 2.405 1.00 0.00 C ATOM 0 H ILE A 9 5.978 -8.735 4.186 1.00 0.00 H new ATOM 0 HA ILE A 9 3.622 -9.030 5.951 1.00 0.00 H new ATOM 0 HB ILE A 9 5.012 -11.109 4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.180 -10.059 3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.536 -9.344 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.172 -12.619 4.876 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.151 -12.102 6.270 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.556 -11.367 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.357 -10.948 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.012 -11.511 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.634 -12.237 2.829 1.00 0.00 H new ATOM 151 N SER A 10 5.013 -9.921 7.835 1.00 0.00 N ATOM 152 CA SER A 10 5.804 -10.391 8.970 1.00 0.00 C ATOM 153 C SER A 10 5.496 -11.863 9.266 1.00 0.00 C ATOM 154 O SER A 10 6.331 -12.592 9.809 1.00 0.00 O ATOM 155 CB SER A 10 5.511 -9.514 10.199 1.00 0.00 C ATOM 156 OG SER A 10 4.490 -8.569 9.916 1.00 0.00 O ATOM 0 H SER A 10 4.077 -9.601 8.083 1.00 0.00 H new ATOM 0 HA SER A 10 6.863 -10.313 8.725 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.208 -10.143 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.419 -8.994 10.504 1.00 0.00 H new ATOM 0 HG SER A 10 4.319 -8.024 10.712 1.00 0.00 H new ATOM 162 N CYS A 11 4.301 -12.298 8.877 1.00 0.00 N ATOM 163 CA CYS A 11 3.837 -13.653 9.134 1.00 0.00 C ATOM 164 C CYS A 11 4.059 -14.516 7.897 1.00 0.00 C ATOM 165 O CYS A 11 3.134 -15.155 7.395 1.00 0.00 O ATOM 166 CB CYS A 11 2.351 -13.628 9.519 1.00 0.00 C ATOM 167 SG CYS A 11 1.348 -12.525 8.493 1.00 0.00 S ATOM 0 H CYS A 11 3.628 -11.719 8.375 1.00 0.00 H new ATOM 0 HA CYS A 11 4.402 -14.081 9.962 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.950 -14.639 9.448 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.261 -13.322 10.561 1.00 0.00 H new ATOM 0 HG CYS A 11 1.421 -12.902 7.251 1.00 0.00 H new ATOM 173 N GLN A 12 5.299 -14.513 7.409 1.00 0.00 N ATOM 174 CA GLN A 12 5.670 -15.273 6.210 1.00 0.00 C ATOM 175 C GLN A 12 5.299 -16.748 6.358 1.00 0.00 C ATOM 176 O GLN A 12 5.047 -17.434 5.369 1.00 0.00 O ATOM 177 CB GLN A 12 7.180 -15.129 5.903 1.00 0.00 C ATOM 178 CG GLN A 12 8.054 -14.783 7.112 1.00 0.00 C ATOM 179 CD GLN A 12 8.207 -15.932 8.098 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.208 -17.104 7.718 1.00 0.00 O ATOM 181 NE2 GLN A 12 8.340 -15.603 9.372 1.00 0.00 N ATOM 0 H GLN A 12 6.069 -13.991 7.826 1.00 0.00 H new ATOM 0 HA GLN A 12 5.108 -14.859 5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.538 -16.063 5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.310 -14.356 5.146 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.041 -14.481 6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.623 -13.926 7.629 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.334 -14.621 9.648 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.448 -16.331 10.078 1.00 0.00 H new ATOM 190 N GLN A 13 5.243 -17.222 7.599 1.00 0.00 N ATOM 191 CA GLN A 13 4.954 -18.631 7.865 1.00 0.00 C ATOM 192 C GLN A 13 3.471 -18.911 7.652 1.00 0.00 C ATOM 193 O GLN A 13 3.102 -19.839 6.933 1.00 0.00 O ATOM 194 CB GLN A 13 5.372 -19.015 9.294 1.00 0.00 C ATOM 195 CG GLN A 13 5.153 -20.490 9.630 1.00 0.00 C ATOM 196 CD GLN A 13 5.838 -21.433 8.652 1.00 0.00 C ATOM 197 OE1 GLN A 13 5.195 -22.279 8.029 1.00 0.00 O ATOM 198 NE2 GLN A 13 7.146 -21.298 8.513 1.00 0.00 N ATOM 0 H GLN A 13 5.393 -16.656 8.434 1.00 0.00 H new ATOM 0 HA GLN A 13 5.531 -19.239 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.426 -18.774 9.430 1.00 0.00 H new ATOM 0 HB3 GLN A 13 4.812 -18.404 10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.525 -20.686 10.636 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.083 -20.700 9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 13 7.645 -20.586 9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.656 -21.906 7.873 1.00 0.00 H new ATOM 207 N ASP A 14 2.631 -18.090 8.277 1.00 0.00 N ATOM 208 CA ASP A 14 1.179 -18.194 8.131 1.00 0.00 C ATOM 209 C ASP A 14 0.785 -18.018 6.662 1.00 0.00 C ATOM 210 O ASP A 14 0.007 -18.805 6.113 1.00 0.00 O ATOM 211 CB ASP A 14 0.494 -17.130 9.012 1.00 0.00 C ATOM 212 CG ASP A 14 -0.923 -16.785 8.565 1.00 0.00 C ATOM 213 OD1 ASP A 14 -1.859 -17.550 8.881 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.112 -15.727 7.924 1.00 0.00 O ATOM 0 H ASP A 14 2.934 -17.338 8.896 1.00 0.00 H new ATOM 0 HA ASP A 14 0.851 -19.181 8.456 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.464 -17.487 10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.098 -16.223 9.007 1.00 0.00 H new ATOM 219 N GLU A 15 1.364 -16.997 6.036 1.00 0.00 N ATOM 220 CA GLU A 15 1.110 -16.688 4.631 1.00 0.00 C ATOM 221 C GLU A 15 1.449 -17.888 3.746 1.00 0.00 C ATOM 222 O GLU A 15 0.587 -18.421 3.048 1.00 0.00 O ATOM 223 CB GLU A 15 1.936 -15.458 4.209 1.00 0.00 C ATOM 224 CG GLU A 15 1.456 -14.783 2.924 1.00 0.00 C ATOM 225 CD GLU A 15 2.264 -15.182 1.696 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.507 -15.053 1.725 1.00 0.00 O ATOM 227 OE2 GLU A 15 1.663 -15.617 0.693 1.00 0.00 O ATOM 0 H GLU A 15 2.022 -16.361 6.487 1.00 0.00 H new ATOM 0 HA GLU A 15 0.051 -16.463 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.916 -14.727 5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.975 -15.761 4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.409 -15.035 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.508 -13.701 3.049 1.00 0.00 H new ATOM 234 N GLN A 16 2.705 -18.331 3.806 1.00 0.00 N ATOM 235 CA GLN A 16 3.179 -19.427 2.964 1.00 0.00 C ATOM 236 C GLN A 16 2.487 -20.745 3.320 1.00 0.00 C ATOM 237 O GLN A 16 2.350 -21.631 2.472 1.00 0.00 O ATOM 238 CB GLN A 16 4.706 -19.574 3.082 1.00 0.00 C ATOM 239 CG GLN A 16 5.345 -20.358 1.938 1.00 0.00 C ATOM 240 CD GLN A 16 4.957 -19.824 0.567 1.00 0.00 C ATOM 241 OE1 GLN A 16 4.856 -18.615 0.359 1.00 0.00 O ATOM 242 NE2 GLN A 16 4.740 -20.724 -0.381 1.00 0.00 N ATOM 0 H GLN A 16 3.413 -17.946 4.431 1.00 0.00 H new ATOM 0 HA GLN A 16 2.927 -19.186 1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.154 -18.581 3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.941 -20.069 4.024 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.429 -20.324 2.042 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.050 -21.405 2.012 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.833 -21.718 -0.172 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.480 -20.423 -1.320 1.00 0.00 H new ATOM 251 N ASN A 17 2.047 -20.873 4.571 1.00 0.00 N ATOM 252 CA ASN A 17 1.336 -22.075 5.013 1.00 0.00 C ATOM 253 C ASN A 17 -0.020 -22.162 4.325 1.00 0.00 C ATOM 254 O ASN A 17 -0.428 -23.229 3.858 1.00 0.00 O ATOM 255 CB ASN A 17 1.157 -22.083 6.537 1.00 0.00 C ATOM 256 CG ASN A 17 0.583 -23.393 7.055 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.591 -23.473 7.417 1.00 0.00 O ATOM 258 ND2 ASN A 17 1.406 -24.430 7.097 1.00 0.00 N ATOM 0 H ASN A 17 2.169 -20.164 5.294 1.00 0.00 H new ATOM 0 HA ASN A 17 1.934 -22.944 4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 17 2.121 -21.900 7.013 1.00 0.00 H new ATOM 0 HB3 ASN A 17 0.499 -21.264 6.825 1.00 0.00 H new ATOM 0 HD21 ASN A 17 1.073 -25.332 7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.373 -24.327 6.789 1.00 0.00 H new ATOM 265 N ASN A 18 -0.712 -21.027 4.257 1.00 0.00 N ATOM 266 CA ASN A 18 -1.984 -20.942 3.541 1.00 0.00 C ATOM 267 C ASN A 18 -1.735 -20.844 2.037 1.00 0.00 C ATOM 268 O ASN A 18 -2.579 -21.227 1.223 1.00 0.00 O ATOM 269 CB ASN A 18 -2.791 -19.726 4.027 1.00 0.00 C ATOM 270 CG ASN A 18 -4.066 -19.498 3.224 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.257 -18.444 2.615 1.00 0.00 O ATOM 272 ND2 ASN A 18 -4.952 -20.483 3.220 1.00 0.00 N ATOM 0 H ASN A 18 -0.414 -20.153 4.689 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.560 -21.845 3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.049 -19.864 5.077 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.166 -18.835 3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.825 -20.382 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.761 -21.342 3.735 1.00 0.00 H new ATOM 279 N GLY A 19 -0.552 -20.353 1.685 1.00 0.00 N ATOM 280 CA GLY A 19 -0.205 -20.120 0.295 1.00 0.00 C ATOM 281 C GLY A 19 -0.577 -18.720 -0.145 1.00 0.00 C ATOM 282 O GLY A 19 -0.419 -18.362 -1.314 1.00 0.00 O ATOM 0 H GLY A 19 0.183 -20.109 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.865 -20.273 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -0.716 -20.848 -0.335 1.00 0.00 H new ATOM 286 N GLN A 20 -1.057 -17.926 0.809 1.00 0.00 N ATOM 287 CA GLN A 20 -1.506 -16.564 0.552 1.00 0.00 C ATOM 288 C GLN A 20 -1.863 -15.887 1.876 1.00 0.00 C ATOM 289 O GLN A 20 -1.878 -16.534 2.925 1.00 0.00 O ATOM 290 CB GLN A 20 -2.724 -16.559 -0.394 1.00 0.00 C ATOM 291 CG GLN A 20 -2.732 -15.402 -1.397 1.00 0.00 C ATOM 292 CD GLN A 20 -2.480 -15.854 -2.827 1.00 0.00 C ATOM 293 OE1 GLN A 20 -3.296 -15.622 -3.719 1.00 0.00 O ATOM 294 NE2 GLN A 20 -1.358 -16.520 -3.051 1.00 0.00 N ATOM 0 H GLN A 20 -1.145 -18.212 1.784 1.00 0.00 H new ATOM 0 HA GLN A 20 -0.700 -16.013 0.068 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.749 -17.501 -0.942 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.634 -16.514 0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.694 -14.892 -1.347 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.971 -14.676 -1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -0.706 -16.693 -2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -1.145 -16.860 -3.989 1.00 0.00 H new ATOM 303 N LEU A 21 -2.170 -14.593 1.821 1.00 0.00 N ATOM 304 CA LEU A 21 -2.545 -13.824 3.012 1.00 0.00 C ATOM 305 C LEU A 21 -4.008 -14.079 3.394 1.00 0.00 C ATOM 306 O LEU A 21 -4.740 -13.143 3.721 1.00 0.00 O ATOM 307 CB LEU A 21 -2.319 -12.323 2.758 1.00 0.00 C ATOM 308 CG LEU A 21 -0.850 -11.865 2.782 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.693 -10.511 2.097 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.324 -11.814 4.217 1.00 0.00 C ATOM 0 H LEU A 21 -2.167 -14.049 0.958 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.917 -14.148 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.746 -12.067 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.871 -11.757 3.509 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.257 -12.593 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.354 -10.208 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.020 -10.588 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.300 -9.769 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.716 -11.488 4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.921 -11.112 4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.391 -12.806 4.665 1.00 0.00 H new ATOM 322 N LYS A 22 -4.412 -15.354 3.371 1.00 0.00 N ATOM 323 CA LYS A 22 -5.798 -15.748 3.645 1.00 0.00 C ATOM 324 C LYS A 22 -6.779 -14.902 2.819 1.00 0.00 C ATOM 325 O LYS A 22 -7.467 -14.029 3.354 1.00 0.00 O ATOM 326 CB LYS A 22 -6.104 -15.628 5.149 1.00 0.00 C ATOM 327 CG LYS A 22 -5.267 -16.562 6.024 1.00 0.00 C ATOM 328 CD LYS A 22 -5.584 -16.391 7.511 1.00 0.00 C ATOM 329 CE LYS A 22 -4.991 -15.102 8.085 1.00 0.00 C ATOM 330 NZ LYS A 22 -3.644 -15.325 8.675 1.00 0.00 N ATOM 0 H LYS A 22 -3.792 -16.137 3.163 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.923 -16.790 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.933 -14.599 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.160 -15.840 5.314 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.451 -17.595 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.208 -16.366 5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.665 -16.386 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.195 -17.246 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.922 -14.352 7.297 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.660 -14.703 8.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.491 -14.653 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.581 -16.297 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.917 -15.180 7.945 1.00 0.00 H new ATOM 344 N PRO A 23 -6.864 -15.168 1.498 1.00 0.00 N ATOM 345 CA PRO A 23 -7.669 -14.362 0.568 1.00 0.00 C ATOM 346 C PRO A 23 -9.171 -14.648 0.681 1.00 0.00 C ATOM 347 O PRO A 23 -9.803 -15.129 -0.263 1.00 0.00 O ATOM 348 CB PRO A 23 -7.124 -14.785 -0.804 1.00 0.00 C ATOM 349 CG PRO A 23 -6.692 -16.201 -0.610 1.00 0.00 C ATOM 350 CD PRO A 23 -6.187 -16.291 0.810 1.00 0.00 C ATOM 0 HA PRO A 23 -7.587 -13.293 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.888 -14.705 -1.577 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.291 -14.154 -1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.522 -16.888 -0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.910 -16.471 -1.320 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.440 -17.249 1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.102 -16.193 0.856 1.00 0.00 H new ATOM 358 N LYS A 24 -9.736 -14.342 1.843 1.00 0.00 N ATOM 359 CA LYS A 24 -11.167 -14.519 2.082 1.00 0.00 C ATOM 360 C LYS A 24 -11.941 -13.315 1.534 1.00 0.00 C ATOM 361 O LYS A 24 -12.580 -12.574 2.282 1.00 0.00 O ATOM 362 CB LYS A 24 -11.436 -14.708 3.588 1.00 0.00 C ATOM 363 CG LYS A 24 -10.728 -13.685 4.490 1.00 0.00 C ATOM 364 CD LYS A 24 -11.718 -12.791 5.251 1.00 0.00 C ATOM 365 CE LYS A 24 -11.291 -11.325 5.244 1.00 0.00 C ATOM 366 NZ LYS A 24 -11.399 -10.715 3.892 1.00 0.00 N ATOM 0 H LYS A 24 -9.222 -13.967 2.641 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.509 -15.414 1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.510 -14.648 3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.121 -15.710 3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.095 -14.211 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.072 -13.061 3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -12.707 -12.882 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.802 -13.139 6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.911 -10.765 5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -10.262 -11.246 5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.716 -9.935 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.195 -11.434 3.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -12.362 -10.348 3.753 1.00 0.00 H new ATOM 772 N LYS A 51 -20.768 -1.682 5.559 1.00 0.00 N ATOM 773 CA LYS A 51 -21.668 -0.532 5.454 1.00 0.00 C ATOM 774 C LYS A 51 -21.038 0.762 5.994 1.00 0.00 C ATOM 775 O LYS A 51 -19.823 0.849 6.244 1.00 0.00 O ATOM 776 CB LYS A 51 -22.982 -0.833 6.208 1.00 0.00 C ATOM 777 CG LYS A 51 -24.232 -0.748 5.342 1.00 0.00 C ATOM 778 CD LYS A 51 -25.446 -1.336 6.056 1.00 0.00 C ATOM 779 CE LYS A 51 -26.682 -1.353 5.167 1.00 0.00 C ATOM 780 NZ LYS A 51 -27.663 -2.375 5.616 1.00 0.00 N ATOM 0 HA LYS A 51 -21.870 -0.371 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.920 -1.832 6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.080 -0.133 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -24.428 0.293 5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -24.065 -1.281 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -25.219 -2.352 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.654 -0.755 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -27.151 -0.369 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -26.388 -1.557 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -28.492 -2.359 4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -27.222 -3.317 5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -27.962 -2.165 6.590 1.00 0.00 H new ATOM 794 N ASN A 52 -21.893 1.768 6.179 1.00 0.00 N ATOM 795 CA ASN A 52 -21.492 3.046 6.755 1.00 0.00 C ATOM 796 C ASN A 52 -20.961 2.844 8.171 1.00 0.00 C ATOM 797 O ASN A 52 -20.293 3.716 8.721 1.00 0.00 O ATOM 798 CB ASN A 52 -22.671 4.034 6.764 1.00 0.00 C ATOM 799 CG ASN A 52 -23.915 3.478 7.447 1.00 0.00 C ATOM 800 OD1 ASN A 52 -24.186 2.279 7.388 1.00 0.00 O ATOM 801 ND2 ASN A 52 -24.685 4.348 8.087 1.00 0.00 N ATOM 0 H ASN A 52 -22.882 1.717 5.933 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.698 3.466 6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -22.365 4.950 7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.918 4.304 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -25.535 4.031 8.552 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -24.427 5.334 8.114 1.00 0.00 H new ATOM 808 N ALA A 53 -21.268 1.684 8.748 1.00 0.00 N ATOM 809 CA ALA A 53 -20.741 1.307 10.051 1.00 0.00 C ATOM 810 C ALA A 53 -19.216 1.215 9.996 1.00 0.00 C ATOM 811 O ALA A 53 -18.521 1.888 10.755 1.00 0.00 O ATOM 812 CB ALA A 53 -21.347 -0.018 10.509 1.00 0.00 C ATOM 0 H ALA A 53 -21.883 0.987 8.328 1.00 0.00 H new ATOM 0 HA ALA A 53 -21.015 2.074 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -20.942 -0.285 11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.430 0.083 10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.102 -0.798 9.789 1.00 0.00 H new ATOM 818 N VAL A 54 -18.702 0.401 9.068 1.00 0.00 N ATOM 819 CA VAL A 54 -17.256 0.236 8.907 1.00 0.00 C ATOM 820 C VAL A 54 -16.626 1.526 8.380 1.00 0.00 C ATOM 821 O VAL A 54 -15.502 1.875 8.762 1.00 0.00 O ATOM 822 CB VAL A 54 -16.889 -0.956 7.968 1.00 0.00 C ATOM 823 CG1 VAL A 54 -17.079 -0.596 6.495 1.00 0.00 C ATOM 824 CG2 VAL A 54 -15.454 -1.428 8.226 1.00 0.00 C ATOM 0 H VAL A 54 -19.264 -0.151 8.420 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.854 0.008 9.894 1.00 0.00 H new ATOM 0 HB VAL A 54 -17.572 -1.774 8.198 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.813 -1.452 5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -18.121 -0.328 6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.439 0.249 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.219 -2.259 7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.762 -0.607 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.359 -1.754 9.262 1.00 0.00 H new ATOM 834 N TYR A 55 -17.356 2.234 7.509 1.00 0.00 N ATOM 835 CA TYR A 55 -16.881 3.516 6.982 1.00 0.00 C ATOM 836 C TYR A 55 -16.652 4.507 8.126 1.00 0.00 C ATOM 837 O TYR A 55 -15.524 4.956 8.361 1.00 0.00 O ATOM 838 CB TYR A 55 -17.882 4.101 5.969 1.00 0.00 C ATOM 839 CG TYR A 55 -17.786 3.489 4.582 1.00 0.00 C ATOM 840 CD1 TYR A 55 -16.653 3.675 3.793 1.00 0.00 C ATOM 841 CD2 TYR A 55 -18.824 2.723 4.060 1.00 0.00 C ATOM 842 CE1 TYR A 55 -16.562 3.117 2.535 1.00 0.00 C ATOM 843 CE2 TYR A 55 -18.736 2.166 2.806 1.00 0.00 C ATOM 844 CZ TYR A 55 -17.606 2.363 2.048 1.00 0.00 C ATOM 845 OH TYR A 55 -17.526 1.805 0.798 1.00 0.00 O ATOM 0 H TYR A 55 -18.269 1.943 7.158 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.936 3.341 6.468 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.894 3.958 6.349 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.720 5.176 5.893 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.832 4.266 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -19.714 2.563 4.650 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.677 3.271 1.935 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.552 1.575 2.417 1.00 0.00 H new ATOM 0 HH TYR A 55 -18.347 1.304 0.610 1.00 0.00 H new ATOM 855 N ALA A 56 -17.726 4.820 8.849 1.00 0.00 N ATOM 856 CA ALA A 56 -17.673 5.780 9.948 1.00 0.00 C ATOM 857 C ALA A 56 -16.711 5.313 11.034 1.00 0.00 C ATOM 858 O ALA A 56 -15.938 6.108 11.569 1.00 0.00 O ATOM 859 CB ALA A 56 -19.067 6.003 10.527 1.00 0.00 C ATOM 0 H ALA A 56 -18.650 4.418 8.691 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.304 6.727 9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -19.011 6.721 11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.726 6.390 9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -19.461 5.058 10.900 1.00 0.00 H new ATOM 865 N HIS A 57 -16.754 4.018 11.344 1.00 0.00 N ATOM 866 CA HIS A 57 -15.866 3.440 12.350 1.00 0.00 C ATOM 867 C HIS A 57 -14.412 3.717 11.992 1.00 0.00 C ATOM 868 O HIS A 57 -13.620 4.091 12.848 1.00 0.00 O ATOM 869 CB HIS A 57 -16.096 1.928 12.483 1.00 0.00 C ATOM 870 CG HIS A 57 -15.336 1.294 13.613 1.00 0.00 C ATOM 871 ND1 HIS A 57 -15.577 1.560 14.943 1.00 0.00 N ATOM 872 CD2 HIS A 57 -14.326 0.385 13.593 1.00 0.00 C ATOM 873 CE1 HIS A 57 -14.729 0.826 15.671 1.00 0.00 C ATOM 874 NE2 HIS A 57 -13.946 0.095 14.900 1.00 0.00 N ATOM 0 H HIS A 57 -17.394 3.350 10.913 1.00 0.00 H new ATOM 0 HA HIS A 57 -16.092 3.907 13.309 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -17.161 1.744 12.626 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.811 1.443 11.549 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -13.888 -0.044 12.704 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.690 0.831 16.750 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -13.214 -0.549 15.200 1.00 0.00 H new ATOM 882 N GLN A 58 -14.074 3.551 10.717 1.00 0.00 N ATOM 883 CA GLN A 58 -12.711 3.789 10.243 1.00 0.00 C ATOM 884 C GLN A 58 -12.335 5.265 10.384 1.00 0.00 C ATOM 885 O GLN A 58 -11.323 5.604 11.001 1.00 0.00 O ATOM 886 CB GLN A 58 -12.570 3.340 8.773 1.00 0.00 C ATOM 887 CG GLN A 58 -11.823 2.018 8.584 1.00 0.00 C ATOM 888 CD GLN A 58 -11.925 1.093 9.786 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.953 0.901 10.515 1.00 0.00 O ATOM 890 NE2 GLN A 58 -13.102 0.526 10.005 1.00 0.00 N ATOM 0 H GLN A 58 -14.725 3.252 9.991 1.00 0.00 H new ATOM 0 HA GLN A 58 -12.029 3.202 10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.565 3.246 8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.050 4.120 8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.219 1.507 7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.772 2.228 8.384 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -13.883 0.712 9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -13.228 -0.097 10.803 1.00 0.00 H new ATOM 899 N ILE A 59 -13.170 6.131 9.825 1.00 0.00 N ATOM 900 CA ILE A 59 -12.896 7.566 9.791 1.00 0.00 C ATOM 901 C ILE A 59 -12.849 8.167 11.203 1.00 0.00 C ATOM 902 O ILE A 59 -12.123 9.136 11.452 1.00 0.00 O ATOM 903 CB ILE A 59 -13.961 8.304 8.934 1.00 0.00 C ATOM 904 CG1 ILE A 59 -14.022 7.690 7.520 1.00 0.00 C ATOM 905 CG2 ILE A 59 -13.664 9.803 8.856 1.00 0.00 C ATOM 906 CD1 ILE A 59 -15.329 7.937 6.794 1.00 0.00 C ATOM 0 H ILE A 59 -14.050 5.864 9.385 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.915 7.700 9.335 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.932 8.181 9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.205 8.096 6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.858 6.615 7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.426 10.294 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.670 10.228 9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.685 9.957 8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.291 7.473 5.808 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.150 7.506 7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -15.487 9.010 6.685 1.00 0.00 H new ATOM 918 N GLU A 60 -13.620 7.589 12.120 1.00 0.00 N ATOM 919 CA GLU A 60 -13.682 8.074 13.500 1.00 0.00 C ATOM 920 C GLU A 60 -12.699 7.326 14.409 1.00 0.00 C ATOM 921 O GLU A 60 -11.766 7.918 14.955 1.00 0.00 O ATOM 922 CB GLU A 60 -15.111 7.932 14.054 1.00 0.00 C ATOM 923 CG GLU A 60 -16.082 9.003 13.557 1.00 0.00 C ATOM 924 CD GLU A 60 -17.004 9.516 14.656 1.00 0.00 C ATOM 925 OE1 GLU A 60 -18.055 8.886 14.905 1.00 0.00 O ATOM 926 OE2 GLU A 60 -16.677 10.546 15.285 1.00 0.00 O ATOM 0 H GLU A 60 -14.214 6.781 11.933 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.399 9.127 13.488 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.499 6.950 13.782 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.072 7.969 15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.516 9.838 13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.684 8.594 12.745 1.00 0.00 H new ATOM 933 N THR A 61 -12.925 6.027 14.580 1.00 0.00 N ATOM 934 CA THR A 61 -12.184 5.227 15.555 1.00 0.00 C ATOM 935 C THR A 61 -10.964 4.525 14.945 1.00 0.00 C ATOM 936 O THR A 61 -9.820 4.810 15.319 1.00 0.00 O ATOM 937 CB THR A 61 -13.116 4.169 16.191 1.00 0.00 C ATOM 938 OG1 THR A 61 -14.390 4.764 16.491 1.00 0.00 O ATOM 939 CG2 THR A 61 -12.504 3.585 17.460 1.00 0.00 C ATOM 0 H THR A 61 -13.621 5.501 14.052 1.00 0.00 H new ATOM 0 HA THR A 61 -11.819 5.919 16.314 1.00 0.00 H new ATOM 0 HB THR A 61 -13.250 3.357 15.476 1.00 0.00 H new ATOM 0 HG1 THR A 61 -14.979 4.091 16.892 1.00 0.00 H new ATOM 0 HG21 THR A 61 -13.182 2.845 17.884 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.553 3.110 17.220 1.00 0.00 H new ATOM 0 HG23 THR A 61 -12.339 4.382 18.185 1.00 0.00 H new ATOM 947 N GLY A 62 -11.220 3.604 14.016 1.00 0.00 N ATOM 948 CA GLY A 62 -10.188 2.720 13.505 1.00 0.00 C ATOM 949 C GLY A 62 -9.187 3.397 12.583 1.00 0.00 C ATOM 950 O GLY A 62 -8.310 4.132 13.043 1.00 0.00 O ATOM 0 H GLY A 62 -12.141 3.455 13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.651 2.282 14.347 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.662 1.899 12.967 1.00 0.00 H new ATOM 954 N LEU A 63 -9.316 3.127 11.281 1.00 0.00 N ATOM 955 CA LEU A 63 -8.348 3.582 10.277 1.00 0.00 C ATOM 956 C LEU A 63 -6.974 2.986 10.583 1.00 0.00 C ATOM 957 O LEU A 63 -5.932 3.602 10.347 1.00 0.00 O ATOM 958 CB LEU A 63 -8.288 5.121 10.205 1.00 0.00 C ATOM 959 CG LEU A 63 -8.044 5.704 8.801 1.00 0.00 C ATOM 960 CD1 LEU A 63 -9.174 5.319 7.846 1.00 0.00 C ATOM 961 CD2 LEU A 63 -7.884 7.223 8.865 1.00 0.00 C ATOM 0 H LEU A 63 -10.091 2.589 10.893 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.673 3.233 9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.225 5.523 10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.496 5.469 10.868 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.117 5.279 8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.978 5.743 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.231 4.233 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.119 5.706 8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.713 7.613 7.862 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.790 7.667 9.277 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.035 7.473 9.502 1.00 0.00 H new ATOM 973 N TYR A 64 -7.001 1.763 11.102 1.00 0.00 N ATOM 974 CA TYR A 64 -5.797 1.034 11.505 1.00 0.00 C ATOM 975 C TYR A 64 -5.162 0.308 10.318 1.00 0.00 C ATOM 976 O TYR A 64 -4.275 -0.531 10.501 1.00 0.00 O ATOM 977 CB TYR A 64 -6.155 0.017 12.604 1.00 0.00 C ATOM 978 CG TYR A 64 -6.981 -1.168 12.107 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.166 -0.973 11.401 1.00 0.00 C ATOM 980 CD2 TYR A 64 -6.570 -2.480 12.337 1.00 0.00 C ATOM 981 CE1 TYR A 64 -8.912 -2.041 10.944 1.00 0.00 C ATOM 982 CE2 TYR A 64 -7.313 -3.552 11.879 1.00 0.00 C ATOM 983 CZ TYR A 64 -8.481 -3.328 11.184 1.00 0.00 C ATOM 984 OH TYR A 64 -9.223 -4.395 10.725 1.00 0.00 O ATOM 0 H TYR A 64 -7.865 1.243 11.257 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.074 1.755 11.887 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.235 -0.357 13.053 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.709 0.528 13.392 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.508 0.033 11.207 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.656 -2.662 12.882 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.829 -1.869 10.401 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -6.979 -4.562 12.066 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.644 -4.158 9.873 1.00 0.00 H new ATOM 994 N ASP A 65 -5.626 0.636 9.110 1.00 0.00 N ATOM 995 CA ASP A 65 -5.209 -0.050 7.888 1.00 0.00 C ATOM 996 C ASP A 65 -5.787 -1.465 7.905 1.00 0.00 C ATOM 997 O ASP A 65 -6.909 -1.660 8.382 1.00 0.00 O ATOM 998 CB ASP A 65 -3.670 -0.060 7.747 1.00 0.00 C ATOM 999 CG ASP A 65 -3.201 -0.074 6.296 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -3.061 -1.173 5.718 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.947 1.015 5.734 1.00 0.00 O ATOM 0 H ASP A 65 -6.301 1.384 8.953 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.592 0.483 7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.260 0.818 8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.270 -0.935 8.260 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.049 -2.442 7.393 1.00 0.00 N ATOM 1007 CA GLY A 66 -5.483 -3.823 7.484 1.00 0.00 C ATOM 1008 C GLY A 66 -6.672 -4.121 6.586 1.00 0.00 C ATOM 1009 O GLY A 66 -6.516 -4.703 5.511 1.00 0.00 O ATOM 0 H GLY A 66 -4.158 -2.303 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.655 -4.479 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.746 -4.050 8.517 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.864 -3.727 7.034 1.00 0.00 N ATOM 1014 CA CYS A 67 -9.084 -3.908 6.251 1.00 0.00 C ATOM 1015 C CYS A 67 -9.001 -3.095 4.959 1.00 0.00 C ATOM 1016 O CYS A 67 -9.464 -3.531 3.903 1.00 0.00 O ATOM 1017 CB CYS A 67 -10.318 -3.492 7.070 1.00 0.00 C ATOM 1018 SG CYS A 67 -11.093 -4.858 8.000 1.00 0.00 S ATOM 0 H CYS A 67 -8.010 -3.279 7.939 1.00 0.00 H new ATOM 0 HA CYS A 67 -9.183 -4.963 5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -10.028 -2.709 7.771 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -11.058 -3.060 6.397 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.400 -1.913 5.059 1.00 0.00 N ATOM 1024 CA TYR A 68 -8.200 -1.033 3.908 1.00 0.00 C ATOM 1025 C TYR A 68 -6.727 -0.657 3.828 1.00 0.00 C ATOM 1026 O TYR A 68 -6.089 -0.451 4.859 1.00 0.00 O ATOM 1027 CB TYR A 68 -9.078 0.224 4.027 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.561 -0.079 4.170 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -11.165 -1.070 3.401 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -11.356 0.619 5.076 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -12.510 -1.355 3.530 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.704 0.338 5.210 1.00 0.00 C ATOM 1033 CZ TYR A 68 -13.274 -0.651 4.433 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.618 -0.933 4.555 1.00 0.00 O ATOM 0 H TYR A 68 -8.039 -1.538 5.936 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.492 -1.553 2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.750 0.805 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.927 0.847 3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.571 -1.626 2.691 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.912 1.393 5.685 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.961 -2.127 2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.306 0.888 5.918 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.746 -1.628 5.234 1.00 0.00 H new ATOM 1044 N ILE A 69 -6.187 -0.560 2.616 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.739 -0.419 2.441 1.00 0.00 C ATOM 1046 C ILE A 69 -4.362 1.010 2.052 1.00 0.00 C ATOM 1047 O ILE A 69 -4.671 1.469 0.952 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.190 -1.419 1.384 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -5.135 -1.507 0.171 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -3.989 -2.799 2.009 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.618 -2.388 -0.950 1.00 0.00 C ATOM 0 H ILE A 69 -6.721 -0.576 1.747 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.281 -0.650 3.403 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.224 -1.052 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.101 -1.888 0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.305 -0.503 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.604 -3.487 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.277 -2.726 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.942 -3.170 2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.340 -2.398 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -3.667 -1.997 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.476 -3.403 -0.579 1.00 0.00 H new ATOM 1063 N SER A 70 -3.700 1.708 2.966 1.00 0.00 N ATOM 1064 CA SER A 70 -3.281 3.088 2.735 1.00 0.00 C ATOM 1065 C SER A 70 -1.875 3.136 2.141 1.00 0.00 C ATOM 1066 O SER A 70 -0.956 2.481 2.636 1.00 0.00 O ATOM 1067 CB SER A 70 -3.339 3.882 4.047 1.00 0.00 C ATOM 1068 OG SER A 70 -4.473 3.504 4.813 1.00 0.00 O ATOM 0 H SER A 70 -3.439 1.340 3.881 1.00 0.00 H new ATOM 0 HA SER A 70 -3.965 3.543 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.430 3.708 4.623 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.380 4.949 3.830 1.00 0.00 H new ATOM 0 HG SER A 70 -4.277 2.677 5.301 1.00 0.00 H new ATOM 1074 N THR A 71 -1.720 3.905 1.071 1.00 0.00 N ATOM 1075 CA THR A 71 -0.429 4.069 0.419 1.00 0.00 C ATOM 1076 C THR A 71 -0.158 5.546 0.149 1.00 0.00 C ATOM 1077 O THR A 71 -1.077 6.311 -0.156 1.00 0.00 O ATOM 1078 CB THR A 71 -0.361 3.267 -0.908 1.00 0.00 C ATOM 1079 OG1 THR A 71 0.966 3.315 -1.455 1.00 0.00 O ATOM 1080 CG2 THR A 71 -1.358 3.795 -1.939 1.00 0.00 C ATOM 0 H THR A 71 -2.479 4.428 0.634 1.00 0.00 H new ATOM 0 HA THR A 71 0.336 3.680 1.091 1.00 0.00 H new ATOM 0 HB THR A 71 -0.624 2.235 -0.677 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.921 3.573 -2.399 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.280 3.208 -2.854 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.370 3.715 -1.541 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.136 4.839 -2.158 1.00 0.00 H new ATOM 1088 N THR A 72 1.098 5.945 0.286 1.00 0.00 N ATOM 1089 CA THR A 72 1.505 7.311 0.002 1.00 0.00 C ATOM 1090 C THR A 72 1.623 7.517 -1.513 1.00 0.00 C ATOM 1091 O THR A 72 1.857 6.560 -2.257 1.00 0.00 O ATOM 1092 CB THR A 72 2.841 7.639 0.713 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.005 6.766 1.845 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.877 9.092 1.181 1.00 0.00 C ATOM 0 H THR A 72 1.856 5.337 0.594 1.00 0.00 H new ATOM 0 HA THR A 72 0.747 7.994 0.385 1.00 0.00 H new ATOM 0 HB THR A 72 3.654 7.490 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.851 6.970 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.827 9.291 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.770 9.754 0.322 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.060 9.270 1.880 1.00 0.00 H new ATOM 1102 N THR A 73 1.442 8.756 -1.964 1.00 0.00 N ATOM 1103 CA THR A 73 1.368 9.060 -3.395 1.00 0.00 C ATOM 1104 C THR A 73 2.744 9.036 -4.072 1.00 0.00 C ATOM 1105 O THR A 73 2.836 9.101 -5.299 1.00 0.00 O ATOM 1106 CB THR A 73 0.692 10.440 -3.626 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.358 11.037 -2.361 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.574 10.306 -4.475 1.00 0.00 C ATOM 0 H THR A 73 1.343 9.570 -1.358 1.00 0.00 H new ATOM 0 HA THR A 73 0.764 8.276 -3.851 1.00 0.00 H new ATOM 0 HB THR A 73 1.399 11.074 -4.162 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.066 11.907 -2.512 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.022 11.289 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.318 9.880 -5.445 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.285 9.653 -3.968 1.00 0.00 H new ATOM 1116 N ASP A 74 3.806 8.937 -3.280 1.00 0.00 N ATOM 1117 CA ASP A 74 5.166 8.925 -3.814 1.00 0.00 C ATOM 1118 C ASP A 74 5.862 7.607 -3.485 1.00 0.00 C ATOM 1119 O ASP A 74 5.774 7.109 -2.363 1.00 0.00 O ATOM 1120 CB ASP A 74 5.985 10.119 -3.284 1.00 0.00 C ATOM 1121 CG ASP A 74 5.991 10.251 -1.763 1.00 0.00 C ATOM 1122 OD1 ASP A 74 4.954 9.968 -1.122 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.025 10.679 -1.206 1.00 0.00 O ATOM 0 H ASP A 74 3.753 8.864 -2.264 1.00 0.00 H new ATOM 0 HA ASP A 74 5.100 9.020 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.013 10.023 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.587 11.038 -3.715 1.00 0.00 H new ATOM 1128 N LYS A 75 6.555 7.055 -4.486 1.00 0.00 N ATOM 1129 CA LYS A 75 7.255 5.767 -4.368 1.00 0.00 C ATOM 1130 C LYS A 75 8.197 5.727 -3.161 1.00 0.00 C ATOM 1131 O LYS A 75 8.598 4.649 -2.718 1.00 0.00 O ATOM 1132 CB LYS A 75 8.037 5.459 -5.657 1.00 0.00 C ATOM 1133 CG LYS A 75 9.163 6.448 -5.957 1.00 0.00 C ATOM 1134 CD LYS A 75 10.018 5.989 -7.136 1.00 0.00 C ATOM 1135 CE LYS A 75 11.080 7.018 -7.505 1.00 0.00 C ATOM 1136 NZ LYS A 75 11.861 6.602 -8.699 1.00 0.00 N ATOM 0 H LYS A 75 6.648 7.488 -5.405 1.00 0.00 H new ATOM 0 HA LYS A 75 6.493 5.003 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.459 4.457 -5.582 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.342 5.450 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.738 7.428 -6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.792 6.562 -5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.500 5.043 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.377 5.804 -7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.603 7.979 -7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.755 7.162 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.573 7.328 -8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.337 5.698 -8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.221 6.489 -9.511 1.00 0.00 H new ATOM 1150 N GLU A 76 8.551 6.904 -2.645 1.00 0.00 N ATOM 1151 CA GLU A 76 9.385 7.023 -1.447 1.00 0.00 C ATOM 1152 C GLU A 76 8.855 6.122 -0.323 1.00 0.00 C ATOM 1153 O GLU A 76 9.623 5.623 0.507 1.00 0.00 O ATOM 1154 CB GLU A 76 9.410 8.491 -0.987 1.00 0.00 C ATOM 1155 CG GLU A 76 10.324 8.770 0.203 1.00 0.00 C ATOM 1156 CD GLU A 76 11.803 8.648 -0.131 1.00 0.00 C ATOM 1157 OE1 GLU A 76 12.181 8.880 -1.302 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.597 8.335 0.778 1.00 0.00 O ATOM 0 H GLU A 76 8.269 7.800 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 76 10.398 6.701 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.725 9.115 -1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.396 8.794 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.125 9.774 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.082 8.076 1.008 1.00 0.00 H new ATOM 1165 N ILE A 77 7.535 5.913 -0.325 1.00 0.00 N ATOM 1166 CA ILE A 77 6.859 5.054 0.650 1.00 0.00 C ATOM 1167 C ILE A 77 7.565 3.701 0.799 1.00 0.00 C ATOM 1168 O ILE A 77 7.671 3.167 1.901 1.00 0.00 O ATOM 1169 CB ILE A 77 5.375 4.807 0.246 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.684 3.858 1.246 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.285 4.254 -1.178 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.397 3.239 0.733 1.00 0.00 C ATOM 0 H ILE A 77 6.904 6.336 -1.005 1.00 0.00 H new ATOM 0 HA ILE A 77 6.894 5.578 1.605 1.00 0.00 H new ATOM 0 HB ILE A 77 4.854 5.764 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.378 3.059 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.469 4.408 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.240 4.089 -1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.724 4.968 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.827 3.310 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.977 2.586 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.683 4.028 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.606 2.658 -0.165 1.00 0.00 H new ATOM 1184 N ALA A 78 8.065 3.172 -0.315 1.00 0.00 N ATOM 1185 CA ALA A 78 8.643 1.830 -0.350 1.00 0.00 C ATOM 1186 C ALA A 78 9.842 1.718 0.585 1.00 0.00 C ATOM 1187 O ALA A 78 9.905 0.824 1.435 1.00 0.00 O ATOM 1188 CB ALA A 78 9.043 1.469 -1.778 1.00 0.00 C ATOM 0 H ALA A 78 8.081 3.656 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 78 7.887 1.125 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.473 0.467 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.163 1.496 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.780 2.185 -2.142 1.00 0.00 H new ATOM 1194 N LYS A 79 10.774 2.650 0.438 1.00 0.00 N ATOM 1195 CA LYS A 79 12.009 2.637 1.213 1.00 0.00 C ATOM 1196 C LYS A 79 11.724 3.049 2.646 1.00 0.00 C ATOM 1197 O LYS A 79 12.201 2.422 3.593 1.00 0.00 O ATOM 1198 CB LYS A 79 13.051 3.573 0.580 1.00 0.00 C ATOM 1199 CG LYS A 79 13.570 3.087 -0.772 1.00 0.00 C ATOM 1200 CD LYS A 79 14.434 1.828 -0.639 1.00 0.00 C ATOM 1201 CE LYS A 79 15.921 2.161 -0.543 1.00 0.00 C ATOM 1202 NZ LYS A 79 16.485 2.560 -1.859 1.00 0.00 N ATOM 0 H LYS A 79 10.698 3.430 -0.215 1.00 0.00 H new ATOM 0 HA LYS A 79 12.415 1.625 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.610 4.562 0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.892 3.682 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.726 2.879 -1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.154 3.879 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.129 1.271 0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.263 1.179 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.067 2.969 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.463 1.295 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.515 2.679 -1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.279 1.823 -2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.056 3.458 -2.163 1.00 0.00 H new ATOM 1216 N LYS A 80 10.907 4.087 2.796 1.00 0.00 N ATOM 1217 CA LYS A 80 10.555 4.600 4.112 1.00 0.00 C ATOM 1218 C LYS A 80 9.914 3.498 4.946 1.00 0.00 C ATOM 1219 O LYS A 80 10.301 3.264 6.090 1.00 0.00 O ATOM 1220 CB LYS A 80 9.596 5.795 3.986 1.00 0.00 C ATOM 1221 CG LYS A 80 10.244 7.054 3.408 1.00 0.00 C ATOM 1222 CD LYS A 80 10.689 8.026 4.499 1.00 0.00 C ATOM 1223 CE LYS A 80 11.590 9.125 3.948 1.00 0.00 C ATOM 1224 NZ LYS A 80 12.901 8.593 3.481 1.00 0.00 N ATOM 0 H LYS A 80 10.476 4.589 2.020 1.00 0.00 H new ATOM 0 HA LYS A 80 11.464 4.938 4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.756 5.508 3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.190 6.027 4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.105 6.772 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 80 9.537 7.553 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.812 8.475 4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.219 7.479 5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.087 9.625 3.121 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.758 9.876 4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 13.659 9.252 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.076 7.667 3.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.884 8.488 2.446 1.00 0.00 H new ATOM 1238 N PHE A 81 8.960 2.802 4.344 1.00 0.00 N ATOM 1239 CA PHE A 81 8.237 1.738 5.028 1.00 0.00 C ATOM 1240 C PHE A 81 9.177 0.577 5.343 1.00 0.00 C ATOM 1241 O PHE A 81 9.352 0.204 6.501 1.00 0.00 O ATOM 1242 CB PHE A 81 7.053 1.258 4.165 1.00 0.00 C ATOM 1243 CG PHE A 81 6.551 -0.127 4.500 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.766 -0.347 5.626 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.865 -1.210 3.689 1.00 0.00 C ATOM 1246 CE1 PHE A 81 5.308 -1.616 5.931 1.00 0.00 C ATOM 1247 CE2 PHE A 81 6.409 -2.478 3.990 1.00 0.00 C ATOM 1248 CZ PHE A 81 5.630 -2.682 5.114 1.00 0.00 C ATOM 0 H PHE A 81 8.667 2.956 3.379 1.00 0.00 H new ATOM 0 HA PHE A 81 7.844 2.128 5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.230 1.965 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.353 1.278 3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.511 0.482 6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.475 -1.058 2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.698 -1.773 6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.660 -3.309 3.348 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.274 -3.673 5.353 1.00 0.00 H new ATOM 1258 N ALA A 82 9.809 0.038 4.307 1.00 0.00 N ATOM 1259 CA ALA A 82 10.620 -1.166 4.446 1.00 0.00 C ATOM 1260 C ALA A 82 11.734 -0.992 5.479 1.00 0.00 C ATOM 1261 O ALA A 82 12.025 -1.917 6.243 1.00 0.00 O ATOM 1262 CB ALA A 82 11.189 -1.586 3.094 1.00 0.00 C ATOM 0 H ALA A 82 9.775 0.416 3.360 1.00 0.00 H new ATOM 0 HA ALA A 82 9.968 -1.960 4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.791 -2.486 3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.371 -1.788 2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.811 -0.784 2.696 1.00 0.00 H new ATOM 1268 N THR A 83 12.340 0.191 5.522 1.00 0.00 N ATOM 1269 CA THR A 83 13.437 0.438 6.448 1.00 0.00 C ATOM 1270 C THR A 83 12.926 0.781 7.850 1.00 0.00 C ATOM 1271 O THR A 83 13.374 0.196 8.842 1.00 0.00 O ATOM 1272 CB THR A 83 14.361 1.571 5.937 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.656 1.377 4.545 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.662 1.629 6.734 1.00 0.00 C ATOM 0 H THR A 83 12.092 0.985 4.932 1.00 0.00 H new ATOM 0 HA THR A 83 14.013 -0.486 6.507 1.00 0.00 H new ATOM 0 HB THR A 83 13.835 2.516 6.071 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.899 1.686 4.004 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.288 2.435 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.437 1.813 7.785 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.191 0.681 6.637 1.00 0.00 H new ATOM 1282 N SER A 84 11.973 1.708 7.935 1.00 0.00 N ATOM 1283 CA SER A 84 11.496 2.191 9.232 1.00 0.00 C ATOM 1284 C SER A 84 10.677 1.129 9.966 1.00 0.00 C ATOM 1285 O SER A 84 10.496 1.208 11.183 1.00 0.00 O ATOM 1286 CB SER A 84 10.675 3.475 9.061 1.00 0.00 C ATOM 1287 OG SER A 84 11.384 4.432 8.288 1.00 0.00 O ATOM 0 H SER A 84 11.519 2.137 7.129 1.00 0.00 H new ATOM 0 HA SER A 84 12.373 2.411 9.841 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.726 3.243 8.578 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.440 3.894 10.039 1.00 0.00 H new ATOM 0 HG SER A 84 11.202 4.284 7.337 1.00 0.00 H new ATOM 1293 N SER A 85 10.190 0.134 9.232 1.00 0.00 N ATOM 1294 CA SER A 85 9.418 -0.949 9.837 1.00 0.00 C ATOM 1295 C SER A 85 10.298 -2.180 10.049 1.00 0.00 C ATOM 1296 O SER A 85 9.834 -3.207 10.549 1.00 0.00 O ATOM 1297 CB SER A 85 8.209 -1.294 8.957 1.00 0.00 C ATOM 1298 OG SER A 85 7.491 -0.124 8.605 1.00 0.00 O ATOM 0 H SER A 85 10.314 0.054 8.223 1.00 0.00 H new ATOM 0 HA SER A 85 9.055 -0.617 10.810 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.545 -1.805 8.055 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.552 -1.983 9.488 1.00 0.00 H new ATOM 0 HG SER A 85 7.920 0.303 7.834 1.00 0.00 H new ATOM 1304 N GLY A 86 11.576 -2.061 9.678 1.00 0.00 N ATOM 1305 CA GLY A 86 12.495 -3.183 9.777 1.00 0.00 C ATOM 1306 C GLY A 86 12.027 -4.367 8.955 1.00 0.00 C ATOM 1307 O GLY A 86 12.314 -5.520 9.282 1.00 0.00 O ATOM 0 H GLY A 86 11.989 -1.204 9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.484 -2.874 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.594 -3.481 10.821 1.00 0.00 H new ATOM 1311 N ILE A 87 11.317 -4.073 7.869 1.00 0.00 N ATOM 1312 CA ILE A 87 10.702 -5.107 7.038 1.00 0.00 C ATOM 1313 C ILE A 87 11.765 -5.888 6.259 1.00 0.00 C ATOM 1314 O ILE A 87 11.489 -6.958 5.717 1.00 0.00 O ATOM 1315 CB ILE A 87 9.630 -4.497 6.076 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.242 -5.111 6.347 1.00 0.00 C ATOM 1317 CG2 ILE A 87 10.010 -4.661 4.602 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.196 -6.624 6.232 1.00 0.00 C ATOM 0 H ILE A 87 11.152 -3.121 7.541 1.00 0.00 H new ATOM 0 HA ILE A 87 10.191 -5.807 7.699 1.00 0.00 H new ATOM 0 HB ILE A 87 9.590 -3.427 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.920 -4.824 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.525 -4.683 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.234 -4.222 3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.958 -4.158 4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.109 -5.721 4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.184 -6.974 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.485 -6.921 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.886 -7.065 6.952 1.00 0.00 H new ATOM 1330 N GLU A 88 12.985 -5.345 6.227 1.00 0.00 N ATOM 1331 CA GLU A 88 14.129 -6.006 5.588 1.00 0.00 C ATOM 1332 C GLU A 88 14.260 -7.466 6.028 1.00 0.00 C ATOM 1333 O GLU A 88 14.798 -8.291 5.296 1.00 0.00 O ATOM 1334 CB GLU A 88 15.424 -5.233 5.897 1.00 0.00 C ATOM 1335 CG GLU A 88 16.465 -5.289 4.775 1.00 0.00 C ATOM 1336 CD GLU A 88 17.241 -3.990 4.614 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.654 -3.403 5.637 1.00 0.00 O ATOM 1338 OE2 GLU A 88 17.447 -3.547 3.463 1.00 0.00 O ATOM 0 H GLU A 88 13.208 -4.440 6.641 1.00 0.00 H new ATOM 0 HA GLU A 88 13.957 -6.004 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.174 -4.191 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.866 -5.634 6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.164 -6.100 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.965 -5.525 3.836 1.00 0.00 H new ATOM 1345 N ASN A 89 13.762 -7.786 7.216 1.00 0.00 N ATOM 1346 CA ASN A 89 13.806 -9.156 7.724 1.00 0.00 C ATOM 1347 C ASN A 89 12.410 -9.780 7.710 1.00 0.00 C ATOM 1348 O ASN A 89 11.625 -9.578 8.642 1.00 0.00 O ATOM 1349 CB ASN A 89 14.380 -9.177 9.147 1.00 0.00 C ATOM 1350 CG ASN A 89 14.553 -10.588 9.682 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.631 -11.175 9.583 1.00 0.00 O ATOM 1352 ND2 ASN A 89 13.492 -11.144 10.249 1.00 0.00 N ATOM 0 H ASN A 89 13.322 -7.117 7.848 1.00 0.00 H new ATOM 0 HA ASN A 89 14.454 -9.743 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.344 -8.668 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 89 13.720 -8.618 9.810 1.00 0.00 H new ATOM 0 HD21 ASN A 89 13.551 -12.091 10.623 1.00 0.00 H new ATOM 0 HD22 ASN A 89 12.616 -10.625 10.312 1.00 0.00 H new ATOM 1359 N GLY A 90 12.097 -10.526 6.649 1.00 0.00 N ATOM 1360 CA GLY A 90 10.810 -11.200 6.573 1.00 0.00 C ATOM 1361 C GLY A 90 10.318 -11.380 5.149 1.00 0.00 C ATOM 1362 O GLY A 90 11.042 -11.894 4.294 1.00 0.00 O ATOM 0 H GLY A 90 12.708 -10.674 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.889 -12.177 7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.073 -10.628 7.137 1.00 0.00 H new ATOM 1366 N TYR A 91 9.085 -10.951 4.893 1.00 0.00 N ATOM 1367 CA TYR A 91 8.457 -11.107 3.583 1.00 0.00 C ATOM 1368 C TYR A 91 8.004 -9.744 3.062 1.00 0.00 C ATOM 1369 O TYR A 91 7.712 -8.844 3.849 1.00 0.00 O ATOM 1370 CB TYR A 91 7.265 -12.073 3.687 1.00 0.00 C ATOM 1371 CG TYR A 91 7.086 -12.980 2.487 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.767 -14.189 2.397 1.00 0.00 C ATOM 1373 CD2 TYR A 91 6.228 -12.635 1.449 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.598 -15.025 1.311 1.00 0.00 C ATOM 1375 CE2 TYR A 91 6.055 -13.464 0.360 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.740 -14.658 0.295 1.00 0.00 C ATOM 1377 OH TYR A 91 6.566 -15.491 -0.788 1.00 0.00 O ATOM 0 H TYR A 91 8.495 -10.487 5.584 1.00 0.00 H new ATOM 0 HA TYR A 91 9.179 -11.524 2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.390 -12.689 4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.353 -11.492 3.827 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.440 -14.479 3.190 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.687 -11.701 1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.134 -15.961 1.257 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.386 -13.179 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 91 6.693 -16.422 -0.509 1.00 0.00 H new ATOM 1387 N ILE A 92 7.962 -9.590 1.744 1.00 0.00 N ATOM 1388 CA ILE A 92 7.563 -8.329 1.118 1.00 0.00 C ATOM 1389 C ILE A 92 6.682 -8.593 -0.102 1.00 0.00 C ATOM 1390 O ILE A 92 6.993 -9.456 -0.920 1.00 0.00 O ATOM 1391 CB ILE A 92 8.803 -7.501 0.680 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.811 -8.393 -0.073 1.00 0.00 C ATOM 1393 CG2 ILE A 92 9.464 -6.839 1.890 1.00 0.00 C ATOM 1394 CD1 ILE A 92 11.035 -7.653 -0.575 1.00 0.00 C ATOM 0 H ILE A 92 8.201 -10.327 1.081 1.00 0.00 H new ATOM 0 HA ILE A 92 7.002 -7.759 1.859 1.00 0.00 H new ATOM 0 HB ILE A 92 8.469 -6.715 0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.132 -9.199 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.307 -8.857 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.330 -6.264 1.562 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.750 -6.174 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.784 -7.606 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.694 -8.350 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.727 -6.865 -1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.565 -7.212 0.269 1.00 0.00 H new ATOM 1406 N TYR A 93 5.575 -7.866 -0.215 1.00 0.00 N ATOM 1407 CA TYR A 93 4.703 -7.993 -1.382 1.00 0.00 C ATOM 1408 C TYR A 93 4.353 -6.623 -1.964 1.00 0.00 C ATOM 1409 O TYR A 93 4.075 -5.666 -1.234 1.00 0.00 O ATOM 1410 CB TYR A 93 3.436 -8.808 -1.053 1.00 0.00 C ATOM 1411 CG TYR A 93 2.381 -8.088 -0.224 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.526 -7.939 1.151 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.222 -7.586 -0.815 1.00 0.00 C ATOM 1414 CE1 TYR A 93 1.555 -7.313 1.910 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.251 -6.954 -0.063 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.420 -6.823 1.298 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.548 -6.198 2.051 1.00 0.00 O ATOM 0 H TYR A 93 5.261 -7.188 0.479 1.00 0.00 H new ATOM 0 HA TYR A 93 5.253 -8.543 -2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.979 -9.127 -1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.736 -9.711 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.414 -8.319 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.081 -7.693 -1.880 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.684 -7.208 2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.636 -6.564 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.281 -5.911 1.468 1.00 0.00 H new ATOM 1427 N VAL A 94 4.387 -6.535 -3.289 1.00 0.00 N ATOM 1428 CA VAL A 94 4.108 -5.293 -3.994 1.00 0.00 C ATOM 1429 C VAL A 94 2.861 -5.433 -4.868 1.00 0.00 C ATOM 1430 O VAL A 94 2.583 -6.515 -5.432 1.00 0.00 O ATOM 1431 CB VAL A 94 5.317 -4.839 -4.851 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.582 -4.769 -3.997 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.529 -5.758 -6.051 1.00 0.00 C ATOM 0 H VAL A 94 4.608 -7.320 -3.901 1.00 0.00 H new ATOM 0 HA VAL A 94 3.924 -4.526 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 94 5.098 -3.842 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.421 -4.449 -4.615 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.435 -4.055 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.794 -5.753 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.385 -5.410 -6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.716 -6.774 -5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.638 -5.748 -6.679 1.00 0.00 H new ATOM 1443 N LEU A 95 2.129 -4.321 -4.969 1.00 0.00 N ATOM 1444 CA LEU A 95 0.832 -4.264 -5.636 1.00 0.00 C ATOM 1445 C LEU A 95 0.822 -3.143 -6.679 1.00 0.00 C ATOM 1446 O LEU A 95 1.444 -2.090 -6.479 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.301 -4.028 -4.614 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.118 -4.687 -3.227 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.717 -3.802 -2.300 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.475 -4.993 -2.593 1.00 0.00 C ATOM 0 H LEU A 95 2.427 -3.425 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 95 0.664 -5.221 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.414 -2.953 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.233 -4.392 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 95 0.418 -5.625 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.828 -4.292 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.701 -3.640 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.217 -2.843 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.325 -5.456 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.037 -4.067 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.032 -5.674 -3.236 1.00 0.00 H new ATOM 1462 N ASN A 96 0.148 -3.384 -7.802 1.00 0.00 N ATOM 1463 CA ASN A 96 0.003 -2.372 -8.847 1.00 0.00 C ATOM 1464 C ASN A 96 -1.316 -1.617 -8.684 1.00 0.00 C ATOM 1465 O ASN A 96 -2.355 -2.207 -8.386 1.00 0.00 O ATOM 1466 CB ASN A 96 0.067 -3.014 -10.242 1.00 0.00 C ATOM 1467 CG ASN A 96 0.147 -1.992 -11.373 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.062 -0.791 -11.176 1.00 0.00 O ATOM 1469 ND2 ASN A 96 0.441 -2.466 -12.572 1.00 0.00 N ATOM 0 H ASN A 96 -0.307 -4.272 -8.012 1.00 0.00 H new ATOM 0 HA ASN A 96 0.829 -1.667 -8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.935 -3.671 -10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.814 -3.639 -10.388 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.501 -1.833 -13.370 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.608 -3.464 -12.699 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.256 -0.311 -8.902 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.414 0.569 -8.781 1.00 0.00 C ATOM 1478 C ARG A 97 -3.412 0.293 -9.903 1.00 0.00 C ATOM 1479 O ARG A 97 -4.627 0.366 -9.700 1.00 0.00 O ATOM 1480 CB ARG A 97 -1.953 2.036 -8.830 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.082 3.060 -8.972 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.585 3.555 -7.620 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.277 4.840 -7.735 1.00 0.00 N ATOM 1484 CZ ARG A 97 -5.088 5.340 -6.804 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -5.317 4.674 -5.680 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -5.670 6.511 -6.997 1.00 0.00 N ATOM 0 H ARG A 97 -0.399 0.172 -9.169 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.907 0.379 -7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.394 2.257 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.264 2.158 -9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.729 3.908 -9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.909 2.612 -9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.261 2.815 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.744 3.655 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.129 5.388 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.870 3.771 -5.522 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.940 5.065 -4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.498 7.030 -7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.291 6.895 -6.285 1.00 0.00 H new ATOM 1500 N ASP A 98 -2.881 -0.041 -11.081 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.700 -0.305 -12.268 1.00 0.00 C ATOM 1502 C ASP A 98 -4.753 -1.361 -11.962 1.00 0.00 C ATOM 1503 O ASP A 98 -5.873 -1.314 -12.476 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.816 -0.775 -13.437 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.384 -0.399 -14.800 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -4.544 -0.753 -15.088 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.672 0.250 -15.592 1.00 0.00 O ATOM 0 H ASP A 98 -1.878 -0.136 -11.240 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.199 0.621 -12.552 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.822 -0.341 -13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.698 -1.857 -13.384 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.384 -2.301 -11.099 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.275 -3.395 -10.724 1.00 0.00 C ATOM 1514 C LEU A 99 -6.563 -2.844 -10.110 1.00 0.00 C ATOM 1515 O LEU A 99 -7.671 -3.207 -10.511 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.574 -4.332 -9.732 1.00 0.00 C ATOM 1517 CG LEU A 99 -5.261 -5.695 -9.520 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.724 -6.737 -10.501 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -5.087 -6.168 -8.078 1.00 0.00 C ATOM 0 H LEU A 99 -3.471 -2.328 -10.644 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.530 -3.960 -11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.556 -4.506 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.500 -3.826 -8.769 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.327 -5.570 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.225 -7.690 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.912 -6.406 -11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.651 -6.859 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.579 -7.132 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.025 -6.270 -7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.532 -5.440 -7.400 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.398 -1.932 -9.157 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.526 -1.339 -8.446 1.00 0.00 C ATOM 1533 C PHE A 100 -8.275 -0.362 -9.348 1.00 0.00 C ATOM 1534 O PHE A 100 -9.493 -0.213 -9.235 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.034 -0.632 -7.174 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.196 -1.525 -6.288 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.641 -2.796 -5.949 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.968 -1.099 -5.803 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.879 -3.623 -5.147 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.202 -1.923 -4.999 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.658 -3.187 -4.670 1.00 0.00 C ATOM 0 H PHE A 100 -5.487 -1.585 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.215 -2.133 -8.160 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.449 0.244 -7.455 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.894 -0.273 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.595 -3.142 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.606 -0.113 -6.056 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.237 -4.610 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.248 -1.580 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.061 -3.831 -4.042 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.536 0.286 -10.248 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.138 1.214 -11.190 1.00 0.00 C ATOM 1553 C GLY A 101 -9.130 0.525 -12.105 1.00 0.00 C ATOM 1554 O GLY A 101 -10.215 1.049 -12.370 1.00 0.00 O ATOM 0 H GLY A 101 -6.525 0.183 -10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.641 2.011 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.356 1.682 -11.788 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.755 -0.658 -12.584 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.634 -1.463 -13.427 1.00 0.00 C ATOM 1560 C GLN A 102 -10.789 -2.026 -12.601 1.00 0.00 C ATOM 1561 O GLN A 102 -11.959 -1.880 -12.962 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.853 -2.614 -14.078 1.00 0.00 C ATOM 1563 CG GLN A 102 -7.729 -2.154 -15.000 1.00 0.00 C ATOM 1564 CD GLN A 102 -6.780 -3.284 -15.371 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -7.048 -4.057 -16.295 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -5.665 -3.379 -14.662 1.00 0.00 N ATOM 0 H GLN A 102 -7.845 -1.082 -12.402 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.035 -0.822 -14.212 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.432 -3.243 -13.294 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.546 -3.234 -14.647 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.159 -1.732 -15.908 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.167 -1.357 -14.513 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.483 -2.718 -13.906 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.988 -4.113 -14.872 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.445 -2.650 -11.473 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.436 -3.281 -10.597 1.00 0.00 C ATOM 1577 C TYR A 103 -12.403 -2.247 -10.021 1.00 0.00 C ATOM 1578 O TYR A 103 -13.501 -2.591 -9.586 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.737 -4.036 -9.454 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.979 -5.284 -9.883 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -10.007 -5.736 -11.201 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -9.227 -6.007 -8.961 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -9.312 -6.867 -11.583 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -8.531 -7.138 -9.337 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.574 -7.564 -10.648 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.877 -8.688 -11.027 1.00 0.00 O ATOM 0 H TYR A 103 -9.483 -2.732 -11.143 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.008 -3.989 -11.197 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.041 -3.357 -8.961 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.485 -4.319 -8.713 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.582 -5.193 -11.936 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -9.188 -5.677 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.346 -7.204 -12.608 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.955 -7.687 -8.607 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.346 -9.487 -10.707 1.00 0.00 H new ATOM 1596 N SER A 104 -11.975 -0.987 -10.014 1.00 0.00 N ATOM 1597 CA SER A 104 -12.797 0.120 -9.532 1.00 0.00 C ATOM 1598 C SER A 104 -13.068 -0.001 -8.029 1.00 0.00 C ATOM 1599 O SER A 104 -14.174 0.276 -7.556 1.00 0.00 O ATOM 1600 CB SER A 104 -14.112 0.198 -10.321 1.00 0.00 C ATOM 1601 OG SER A 104 -13.875 0.084 -11.719 1.00 0.00 O ATOM 0 H SER A 104 -11.051 -0.705 -10.341 1.00 0.00 H new ATOM 0 HA SER A 104 -12.243 1.045 -9.693 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.783 -0.597 -9.996 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.612 1.143 -10.109 1.00 0.00 H new ATOM 0 HG SER A 104 -14.727 0.135 -12.200 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.042 -0.415 -7.286 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.117 -0.469 -5.828 1.00 0.00 C ATOM 1609 C ILE A 105 -12.235 0.963 -5.287 1.00 0.00 C ATOM 1610 O ILE A 105 -11.792 1.909 -5.944 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.878 -1.215 -5.227 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.190 -2.711 -5.009 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.417 -0.588 -3.915 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.894 -3.378 -6.172 1.00 0.00 C ATOM 0 H ILE A 105 -11.148 -0.718 -7.672 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.998 -1.036 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.068 -1.119 -5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.257 -3.240 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.809 -2.815 -4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.556 -1.136 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.138 0.452 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.227 -0.631 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.075 -4.426 -5.935 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.845 -2.878 -6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.270 -3.310 -7.063 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.813 1.126 -4.098 1.00 0.00 N ATOM 1627 CA PHE A 106 -13.202 2.451 -3.627 1.00 0.00 C ATOM 1628 C PHE A 106 -11.982 3.248 -3.173 1.00 0.00 C ATOM 1629 O PHE A 106 -11.054 2.702 -2.576 1.00 0.00 O ATOM 1630 CB PHE A 106 -14.231 2.337 -2.494 1.00 0.00 C ATOM 1631 CG PHE A 106 -15.563 1.750 -2.912 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.819 1.405 -4.235 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -16.562 1.547 -1.974 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -17.040 0.872 -4.603 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -17.784 1.016 -2.337 1.00 0.00 C ATOM 1636 CZ PHE A 106 -18.024 0.678 -3.653 1.00 0.00 C ATOM 0 H PHE A 106 -13.020 0.365 -3.451 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.662 2.987 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.810 1.721 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.401 3.328 -2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.055 1.555 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.382 1.808 -0.942 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.225 0.607 -5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.551 0.865 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.979 0.263 -3.940 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.995 4.543 -3.465 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.869 5.419 -3.165 1.00 0.00 C ATOM 1648 C GLU A 107 -11.235 6.422 -2.075 1.00 0.00 C ATOM 1649 O GLU A 107 -12.264 7.100 -2.162 1.00 0.00 O ATOM 1650 CB GLU A 107 -10.441 6.168 -4.434 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.385 7.252 -4.194 1.00 0.00 C ATOM 1652 CD GLU A 107 -8.097 7.000 -4.957 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.531 5.895 -4.828 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -7.650 7.899 -5.701 1.00 0.00 O ATOM 0 H GLU A 107 -12.781 5.013 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.043 4.805 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.051 5.448 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.320 6.626 -4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.792 8.220 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.165 7.308 -3.128 1.00 0.00 H new ATOM 1661 N TYR A 108 -10.390 6.506 -1.054 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.533 7.513 -0.012 1.00 0.00 C ATOM 1663 C TYR A 108 -9.186 8.191 0.221 1.00 0.00 C ATOM 1664 O TYR A 108 -8.243 7.565 0.704 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.052 6.879 1.289 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.655 7.882 2.258 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -10.867 8.530 3.205 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -13.014 8.186 2.222 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -11.412 9.447 4.084 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -13.565 9.102 3.099 1.00 0.00 C ATOM 1671 CZ TYR A 108 -12.760 9.730 4.027 1.00 0.00 C ATOM 1672 OH TYR A 108 -13.303 10.646 4.900 1.00 0.00 O ATOM 0 H TYR A 108 -9.593 5.883 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.261 8.259 -0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.803 6.128 1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.231 6.359 1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.810 8.312 3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.648 7.698 1.497 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -10.785 9.940 4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -14.621 9.325 3.058 1.00 0.00 H new ATOM 0 HH TYR A 108 -14.264 10.732 4.728 1.00 0.00 H new ATOM 1682 N GLU A 109 -9.099 9.466 -0.132 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.864 10.225 0.027 1.00 0.00 C ATOM 1684 C GLU A 109 -7.839 10.899 1.393 1.00 0.00 C ATOM 1685 O GLU A 109 -8.723 11.695 1.718 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.725 11.273 -1.091 1.00 0.00 C ATOM 1687 CG GLU A 109 -9.009 12.052 -1.382 1.00 0.00 C ATOM 1688 CD GLU A 109 -8.752 13.388 -2.066 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.847 13.459 -2.925 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -9.454 14.374 -1.747 1.00 0.00 O ATOM 0 H GLU A 109 -9.871 9.999 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.021 9.538 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.940 11.978 -0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.401 10.773 -2.004 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.660 11.446 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.542 12.225 -0.447 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.840 10.563 2.201 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.700 11.144 3.529 1.00 0.00 C ATOM 1699 C VAL A 110 -5.466 12.035 3.592 1.00 0.00 C ATOM 1700 O VAL A 110 -4.471 11.806 2.893 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.620 10.059 4.651 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.343 8.779 4.230 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.170 9.754 5.055 1.00 0.00 C ATOM 0 H VAL A 110 -6.114 9.889 1.958 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.596 11.739 3.708 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.124 10.468 5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.272 8.041 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.392 9.001 4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.881 8.381 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.162 8.995 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.620 9.388 4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.697 10.663 5.427 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.550 13.066 4.410 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.403 13.894 4.719 1.00 0.00 C ATOM 1715 C GLU A 111 -4.354 14.132 6.220 1.00 0.00 C ATOM 1716 O GLU A 111 -5.392 14.295 6.871 1.00 0.00 O ATOM 1717 CB GLU A 111 -4.440 15.236 3.951 1.00 0.00 C ATOM 1718 CG GLU A 111 -5.800 15.592 3.352 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.864 15.850 4.405 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -6.823 16.917 5.054 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.751 14.988 4.586 1.00 0.00 O ATOM 0 H GLU A 111 -6.411 13.351 4.876 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.500 13.373 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.136 16.035 4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.703 15.200 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.694 16.478 2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.129 14.780 2.703 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.151 14.127 6.758 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.921 14.435 8.161 1.00 0.00 C ATOM 1730 C HIS A 112 -2.984 15.963 8.312 1.00 0.00 C ATOM 1731 O HIS A 112 -3.425 16.631 7.370 1.00 0.00 O ATOM 1732 CB HIS A 112 -1.551 13.854 8.560 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.609 12.417 8.987 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.213 11.361 8.191 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -2.037 11.867 10.151 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -1.410 10.230 8.878 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.908 10.481 10.075 1.00 0.00 N ATOM 0 H HIS A 112 -2.302 13.909 6.236 1.00 0.00 H new ATOM 0 HA HIS A 112 -3.670 13.995 8.820 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.867 13.946 7.716 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.136 14.449 9.373 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.417 12.415 11.000 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.191 9.241 8.503 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -2.149 9.801 10.796 1.00 0.00 H new ATOM 1745 N PRO A 113 -2.605 16.574 9.464 1.00 0.00 N ATOM 1746 CA PRO A 113 -2.470 18.028 9.515 1.00 0.00 C ATOM 1747 C PRO A 113 -1.653 18.505 8.314 1.00 0.00 C ATOM 1748 O PRO A 113 -0.680 17.851 7.922 1.00 0.00 O ATOM 1749 CB PRO A 113 -1.750 18.273 10.845 1.00 0.00 C ATOM 1750 CG PRO A 113 -2.177 17.128 11.702 1.00 0.00 C ATOM 1751 CD PRO A 113 -2.309 15.948 10.771 1.00 0.00 C ATOM 0 HA PRO A 113 -3.414 18.570 9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.668 18.293 10.715 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.036 19.229 11.284 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -1.444 16.930 12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.123 17.342 12.199 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.392 15.359 10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.108 15.276 11.085 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.063 19.615 7.725 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.567 20.020 6.415 1.00 0.00 C ATOM 1761 C GLU A 114 -0.042 20.142 6.361 1.00 0.00 C ATOM 1762 O GLU A 114 0.590 19.607 5.445 1.00 0.00 O ATOM 1763 CB GLU A 114 -2.209 21.344 5.991 1.00 0.00 C ATOM 1764 CG GLU A 114 -1.930 21.722 4.539 1.00 0.00 C ATOM 1765 CD GLU A 114 -2.420 23.113 4.179 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -2.443 23.994 5.069 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.776 23.334 3.002 1.00 0.00 O ATOM 0 H GLU A 114 -2.742 20.257 8.134 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.848 19.229 5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.287 21.279 6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.844 22.139 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.857 21.662 4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.407 20.994 3.883 1.00 0.00 H new ATOM 1774 N ASN A 115 0.559 20.826 7.336 1.00 0.00 N ATOM 1775 CA ASN A 115 1.966 21.217 7.195 1.00 0.00 C ATOM 1776 C ASN A 115 3.001 20.202 7.708 1.00 0.00 C ATOM 1777 O ASN A 115 4.187 20.361 7.406 1.00 0.00 O ATOM 1778 CB ASN A 115 2.253 22.606 7.763 1.00 0.00 C ATOM 1779 CG ASN A 115 3.422 23.253 7.030 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.091 24.144 7.558 1.00 0.00 O ATOM 1781 ND2 ASN A 115 3.681 22.791 5.801 1.00 0.00 N ATOM 0 H ASN A 115 0.112 21.114 8.207 1.00 0.00 H new ATOM 0 HA ASN A 115 2.098 21.241 6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.366 23.233 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.480 22.530 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.457 23.178 5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.102 22.052 5.401 1.00 0.00 H new ATOM 1788 N PRO A 116 2.637 19.169 8.503 1.00 0.00 N ATOM 1789 CA PRO A 116 3.473 17.963 8.588 1.00 0.00 C ATOM 1790 C PRO A 116 3.781 17.428 7.184 1.00 0.00 C ATOM 1791 O PRO A 116 4.703 16.630 6.988 1.00 0.00 O ATOM 1792 CB PRO A 116 2.603 16.989 9.389 1.00 0.00 C ATOM 1793 CG PRO A 116 1.801 17.879 10.274 1.00 0.00 C ATOM 1794 CD PRO A 116 1.509 19.118 9.457 1.00 0.00 C ATOM 0 HA PRO A 116 4.443 18.133 9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.965 16.392 8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.210 16.292 9.966 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.878 17.391 10.587 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.352 18.129 11.180 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.550 19.045 8.943 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.469 20.011 10.081 1.00 0.00 H new ATOM 1802 N ASN A 117 2.975 17.892 6.220 1.00 0.00 N ATOM 1803 CA ASN A 117 3.192 17.657 4.793 1.00 0.00 C ATOM 1804 C ASN A 117 2.868 16.204 4.433 1.00 0.00 C ATOM 1805 O ASN A 117 3.333 15.686 3.417 1.00 0.00 O ATOM 1806 CB ASN A 117 4.639 18.014 4.379 1.00 0.00 C ATOM 1807 CG ASN A 117 4.780 19.461 3.918 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.936 20.310 4.209 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.853 19.755 3.196 1.00 0.00 N ATOM 0 H ASN A 117 2.143 18.449 6.416 1.00 0.00 H new ATOM 0 HA ASN A 117 2.518 18.310 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.307 17.839 5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.957 17.349 3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.999 20.708 2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.533 19.028 2.973 1.00 0.00 H new ATOM 1816 N GLU A 118 2.058 15.551 5.270 1.00 0.00 N ATOM 1817 CA GLU A 118 1.765 14.125 5.112 1.00 0.00 C ATOM 1818 C GLU A 118 0.382 13.898 4.496 1.00 0.00 C ATOM 1819 O GLU A 118 -0.635 14.318 5.055 1.00 0.00 O ATOM 1820 CB GLU A 118 1.864 13.405 6.466 1.00 0.00 C ATOM 1821 CG GLU A 118 3.231 13.536 7.137 1.00 0.00 C ATOM 1822 CD GLU A 118 4.310 12.677 6.484 1.00 0.00 C ATOM 1823 OE1 GLU A 118 4.520 12.795 5.254 1.00 0.00 O ATOM 1824 OE2 GLU A 118 4.967 11.892 7.200 1.00 0.00 O ATOM 0 H GLU A 118 1.593 15.988 6.065 1.00 0.00 H new ATOM 0 HA GLU A 118 2.507 13.710 4.430 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.102 13.804 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.640 12.348 6.322 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.542 14.580 7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.141 13.257 8.187 1.00 0.00 H new ATOM 1831 N LYS A 119 0.358 13.215 3.352 1.00 0.00 N ATOM 1832 CA LYS A 119 -0.883 12.913 2.634 1.00 0.00 C ATOM 1833 C LYS A 119 -0.837 11.477 2.103 1.00 0.00 C ATOM 1834 O LYS A 119 0.107 11.100 1.406 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.105 13.917 1.477 1.00 0.00 C ATOM 1836 CG LYS A 119 0.138 14.728 1.088 1.00 0.00 C ATOM 1837 CD LYS A 119 1.126 13.906 0.257 1.00 0.00 C ATOM 1838 CE LYS A 119 2.347 14.721 -0.161 1.00 0.00 C ATOM 1839 NZ LYS A 119 3.269 14.983 0.980 1.00 0.00 N ATOM 0 H LYS A 119 1.196 12.855 2.896 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.721 13.008 3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.455 13.370 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.899 14.608 1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.167 15.608 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.634 15.086 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.450 13.039 0.834 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.623 13.527 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.885 14.189 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.020 15.670 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.904 15.771 0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.715 15.230 1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.833 14.131 1.173 1.00 0.00 H new ATOM 1853 N GLU A 120 -1.843 10.675 2.452 1.00 0.00 N ATOM 1854 CA GLU A 120 -1.878 9.263 2.064 1.00 0.00 C ATOM 1855 C GLU A 120 -3.225 8.900 1.443 1.00 0.00 C ATOM 1856 O GLU A 120 -4.273 9.358 1.895 1.00 0.00 O ATOM 1857 CB GLU A 120 -1.595 8.365 3.278 1.00 0.00 C ATOM 1858 CG GLU A 120 -0.173 8.489 3.813 1.00 0.00 C ATOM 1859 CD GLU A 120 0.169 7.419 4.837 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -0.073 7.640 6.045 1.00 0.00 O ATOM 1861 OE2 GLU A 120 0.683 6.353 4.439 1.00 0.00 O ATOM 0 H GLU A 120 -2.646 10.979 3.003 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.101 9.100 1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.296 8.614 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.781 7.327 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.529 8.427 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.045 9.472 4.266 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.189 8.080 0.405 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.402 7.629 -0.269 1.00 0.00 C ATOM 1870 C VAL A 121 -4.788 6.233 0.217 1.00 0.00 C ATOM 1871 O VAL A 121 -4.065 5.261 -0.024 1.00 0.00 O ATOM 1872 CB VAL A 121 -4.222 7.608 -1.808 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -5.519 7.191 -2.502 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.742 8.967 -2.314 1.00 0.00 C ATOM 0 H VAL A 121 -2.327 7.709 0.006 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.196 8.335 -0.026 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.459 6.868 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.368 7.184 -3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.805 6.193 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.310 7.898 -2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.622 8.930 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.475 9.731 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.786 9.211 -1.851 1.00 0.00 H new ATOM 1884 N THR A 122 -5.913 6.137 0.916 1.00 0.00 N ATOM 1885 CA THR A 122 -6.396 4.861 1.421 1.00 0.00 C ATOM 1886 C THR A 122 -7.257 4.151 0.379 1.00 0.00 C ATOM 1887 O THR A 122 -8.268 4.686 -0.095 1.00 0.00 O ATOM 1888 CB THR A 122 -7.195 5.034 2.733 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.388 5.720 3.703 1.00 0.00 O ATOM 1890 CG2 THR A 122 -7.631 3.681 3.293 1.00 0.00 C ATOM 0 H THR A 122 -6.509 6.932 1.146 1.00 0.00 H new ATOM 0 HA THR A 122 -5.520 4.248 1.633 1.00 0.00 H new ATOM 0 HB THR A 122 -8.088 5.619 2.515 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.754 5.090 4.105 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.191 3.833 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 122 -8.263 3.172 2.565 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.751 3.072 3.499 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.837 2.944 0.025 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.555 2.117 -0.927 1.00 0.00 C ATOM 1900 C ILE A 123 -8.583 1.261 -0.189 1.00 0.00 C ATOM 1901 O ILE A 123 -8.229 0.330 0.554 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.582 1.214 -1.724 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.437 2.053 -2.322 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.319 0.446 -2.821 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.166 1.264 -2.561 1.00 0.00 C ATOM 0 H ILE A 123 -5.988 2.513 0.392 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.066 2.768 -1.636 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.154 0.485 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.769 2.485 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.218 2.884 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.612 -0.180 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.088 -0.182 -2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.783 1.152 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.404 1.920 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.809 0.854 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.369 0.449 -3.256 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.852 1.608 -0.385 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.964 0.944 0.284 1.00 0.00 C ATOM 1919 C ARG A 124 -11.444 -0.252 -0.537 1.00 0.00 C ATOM 1920 O ARG A 124 -12.236 -0.105 -1.483 1.00 0.00 O ATOM 1921 CB ARG A 124 -12.114 1.943 0.514 1.00 0.00 C ATOM 1922 CG ARG A 124 -13.178 1.464 1.508 1.00 0.00 C ATOM 1923 CD ARG A 124 -14.387 0.837 0.813 1.00 0.00 C ATOM 1924 NE ARG A 124 -15.020 -0.208 1.625 1.00 0.00 N ATOM 1925 CZ ARG A 124 -15.898 -1.095 1.152 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -16.286 -1.040 -0.117 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -16.389 -2.028 1.953 1.00 0.00 N ATOM 0 H ARG A 124 -10.137 2.359 -1.013 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.624 0.577 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.696 2.884 0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.595 2.152 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.735 0.735 2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.509 2.306 2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.119 1.614 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.074 0.412 -0.141 1.00 0.00 H new ATOM 0 HE ARG A 124 -14.774 -0.260 2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.913 -0.318 -0.734 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.957 -1.720 -0.475 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.096 -2.068 2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -17.060 -2.707 1.594 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.941 -1.431 -0.181 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.351 -2.675 -0.817 1.00 0.00 C ATOM 1943 C ALA A 125 -12.790 -3.011 -0.436 1.00 0.00 C ATOM 1944 O ALA A 125 -13.237 -2.668 0.659 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.410 -3.809 -0.417 1.00 0.00 C ATOM 0 H ALA A 125 -10.242 -1.549 0.552 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.300 -2.551 -1.899 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.728 -4.733 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.395 -3.567 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.435 -3.938 0.665 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.507 -3.671 -1.343 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.912 -4.010 -1.120 1.00 0.00 C ATOM 1953 C GLU A 126 -15.073 -4.888 0.126 1.00 0.00 C ATOM 1954 O GLU A 126 -15.997 -4.697 0.923 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.493 -4.717 -2.361 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.574 -3.916 -3.080 1.00 0.00 C ATOM 1957 CD GLU A 126 -17.832 -3.748 -2.243 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -18.702 -4.641 -2.280 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.959 -2.722 -1.537 1.00 0.00 O ATOM 0 H GLU A 126 -13.138 -3.983 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.465 -3.086 -0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.683 -4.925 -3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.908 -5.678 -2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.181 -2.933 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.828 -4.414 -4.015 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.167 -5.850 0.278 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.145 -6.729 1.447 1.00 0.00 C ATOM 1968 C ASP A 127 -13.005 -6.316 2.375 1.00 0.00 C ATOM 1969 O ASP A 127 -12.057 -5.651 1.945 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.979 -8.197 1.019 1.00 0.00 C ATOM 1971 CG ASP A 127 -14.357 -9.185 2.114 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -13.548 -9.397 3.040 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -15.463 -9.760 2.043 1.00 0.00 O ATOM 0 H ASP A 127 -13.430 -6.043 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.093 -6.635 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.595 -8.385 0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.944 -8.369 0.725 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.093 -6.720 3.635 1.00 0.00 N ATOM 1979 CA CYS A 128 -12.116 -6.325 4.644 1.00 0.00 C ATOM 1980 C CYS A 128 -10.780 -7.034 4.416 1.00 0.00 C ATOM 1981 O CYS A 128 -10.649 -8.232 4.668 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.649 -6.618 6.059 1.00 0.00 C ATOM 1983 SG CYS A 128 -12.890 -5.126 7.083 1.00 0.00 S ATOM 0 H CYS A 128 -13.836 -7.325 3.986 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.951 -5.251 4.553 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.598 -7.147 5.977 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.954 -7.287 6.567 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.803 -6.290 3.910 1.00 0.00 N ATOM 1989 CA GLY A 129 -8.457 -6.816 3.769 1.00 0.00 C ATOM 1990 C GLY A 129 -8.205 -7.491 2.432 1.00 0.00 C ATOM 1991 O GLY A 129 -8.094 -8.718 2.368 1.00 0.00 O ATOM 0 H GLY A 129 -9.920 -5.327 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.743 -6.002 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.270 -7.532 4.569 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.133 -6.692 1.364 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.726 -7.187 0.045 1.00 0.00 C ATOM 1997 C CYS A 130 -8.713 -8.220 -0.511 1.00 0.00 C ATOM 1998 O CYS A 130 -8.434 -9.420 -0.518 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.303 -7.769 0.109 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.119 -6.715 0.982 1.00 0.00 S ATOM 0 H CYS A 130 -8.352 -5.696 1.387 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.730 -6.340 -0.641 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.340 -8.741 0.600 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.944 -7.938 -0.906 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.951 -7.286 0.987 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.883 -7.745 -0.948 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.907 -8.622 -1.522 1.00 0.00 C ATOM 2008 C ILE A 131 -10.377 -9.477 -2.702 1.00 0.00 C ATOM 2009 O ILE A 131 -10.707 -10.660 -2.776 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.201 -7.844 -1.942 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -13.117 -8.727 -2.815 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.881 -6.529 -2.650 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -14.317 -8.002 -3.390 1.00 0.00 C ATOM 0 H ILE A 131 -10.144 -6.760 -0.915 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.178 -9.307 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.733 -7.594 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.530 -9.140 -3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -13.467 -9.569 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.809 -6.027 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.303 -5.888 -1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.302 -6.732 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.907 -8.695 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.930 -7.612 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.978 -7.177 -4.017 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.550 -8.934 -3.639 1.00 0.00 N ATOM 2026 CA PRO A 132 -9.048 -9.712 -4.763 1.00 0.00 C ATOM 2027 C PRO A 132 -7.700 -10.365 -4.448 1.00 0.00 C ATOM 2028 O PRO A 132 -6.752 -9.691 -4.048 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.905 -8.658 -5.878 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.873 -7.318 -5.186 1.00 0.00 C ATOM 2031 CD PRO A 132 -9.015 -7.568 -3.701 1.00 0.00 C ATOM 0 HA PRO A 132 -9.706 -10.540 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.994 -8.821 -6.454 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.739 -8.715 -6.578 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.939 -6.799 -5.399 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.681 -6.681 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.058 -7.487 -3.186 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.690 -6.850 -3.235 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.621 -11.675 -4.645 1.00 0.00 N ATOM 2040 CA GLU A 133 -6.385 -12.426 -4.394 1.00 0.00 C ATOM 2041 C GLU A 133 -5.270 -11.957 -5.335 1.00 0.00 C ATOM 2042 O GLU A 133 -4.086 -12.188 -5.083 1.00 0.00 O ATOM 2043 CB GLU A 133 -6.606 -13.951 -4.546 1.00 0.00 C ATOM 2044 CG GLU A 133 -7.968 -14.354 -5.119 1.00 0.00 C ATOM 2045 CD GLU A 133 -8.161 -13.917 -6.567 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -7.531 -14.516 -7.461 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -8.942 -12.969 -6.811 1.00 0.00 O ATOM 0 H GLU A 133 -8.398 -12.246 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.085 -12.231 -3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.824 -14.354 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.487 -14.419 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.076 -15.437 -5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.757 -13.918 -4.506 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.661 -11.281 -6.411 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.719 -10.811 -7.425 1.00 0.00 C ATOM 2056 C GLU A 134 -4.005 -9.521 -6.995 1.00 0.00 C ATOM 2057 O GLU A 134 -3.244 -8.944 -7.775 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.455 -10.595 -8.755 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.419 -11.727 -9.105 1.00 0.00 C ATOM 2060 CD GLU A 134 -6.841 -11.722 -10.565 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -5.970 -11.922 -11.440 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -8.046 -11.529 -10.845 1.00 0.00 O ATOM 0 H GLU A 134 -6.634 -11.044 -6.605 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.953 -11.577 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.009 -9.658 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.722 -10.492 -9.555 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.948 -12.682 -8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.306 -11.648 -8.477 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.248 -9.073 -5.758 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.610 -7.856 -5.237 1.00 0.00 C ATOM 2071 C VAL A 135 -2.087 -7.967 -5.264 1.00 0.00 C ATOM 2072 O VAL A 135 -1.385 -6.970 -5.429 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.053 -7.536 -3.784 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -5.452 -6.930 -3.759 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -3.977 -8.785 -2.904 1.00 0.00 C ATOM 0 H VAL A 135 -4.879 -9.532 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.933 -7.048 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.364 -6.796 -3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.737 -6.716 -2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.459 -6.006 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.162 -7.635 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.292 -8.536 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.633 -9.556 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.952 -9.155 -2.885 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.586 -9.186 -5.123 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.151 -9.415 -5.070 1.00 0.00 C ATOM 2087 C ILE A 136 0.399 -9.600 -6.480 1.00 0.00 C ATOM 2088 O ILE A 136 0.431 -10.712 -7.012 1.00 0.00 O ATOM 2089 CB ILE A 136 0.202 -10.652 -4.193 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.704 -11.850 -4.535 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.086 -10.303 -2.710 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.326 -13.129 -3.815 1.00 0.00 C ATOM 0 H ILE A 136 -2.152 -10.031 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 136 0.310 -8.540 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 136 1.232 -10.936 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.735 -11.596 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.668 -12.025 -5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.336 -11.178 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.774 -9.491 -2.472 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.934 -9.990 -2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.009 -13.927 -4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.693 -13.409 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.390 -12.973 -2.738 1.00 0.00 H new ATOM 2104 N ILE A 137 0.799 -8.493 -7.101 1.00 0.00 N ATOM 2105 CA ILE A 137 1.399 -8.555 -8.428 1.00 0.00 C ATOM 2106 C ILE A 137 2.787 -9.175 -8.334 1.00 0.00 C ATOM 2107 O ILE A 137 3.272 -9.790 -9.288 1.00 0.00 O ATOM 2108 CB ILE A 137 1.479 -7.169 -9.125 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.499 -6.248 -8.428 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.096 -6.517 -9.171 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.021 -5.131 -9.307 1.00 0.00 C ATOM 0 H ILE A 137 0.719 -7.554 -6.711 1.00 0.00 H new ATOM 0 HA ILE A 137 0.750 -9.177 -9.045 1.00 0.00 H new ATOM 0 HB ILE A 137 1.824 -7.324 -10.147 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.035 -5.813 -7.543 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.341 -6.849 -8.084 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.167 -5.547 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.589 -7.156 -9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.277 -6.383 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.733 -4.528 -8.744 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.516 -5.556 -10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.190 -4.504 -9.630 1.00 0.00 H new ATOM 2123 N ALA A 138 3.431 -9.007 -7.174 1.00 0.00 N ATOM 2124 CA ALA A 138 4.687 -9.701 -6.901 1.00 0.00 C ATOM 2125 C ALA A 138 4.908 -9.861 -5.401 1.00 0.00 C ATOM 2126 O ALA A 138 4.873 -8.882 -4.661 1.00 0.00 O ATOM 2127 CB ALA A 138 5.858 -8.960 -7.538 1.00 0.00 C ATOM 0 H ALA A 138 3.105 -8.403 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 138 4.626 -10.696 -7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.785 -9.492 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.711 -8.907 -8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.916 -7.951 -7.129 1.00 0.00 H new ATOM 2133 N LYS A 139 5.116 -11.098 -4.956 1.00 0.00 N ATOM 2134 CA LYS A 139 5.444 -11.369 -3.558 1.00 0.00 C ATOM 2135 C LYS A 139 6.783 -12.104 -3.473 1.00 0.00 C ATOM 2136 O LYS A 139 7.035 -13.056 -4.220 1.00 0.00 O ATOM 2137 CB LYS A 139 4.311 -12.152 -2.858 1.00 0.00 C ATOM 2138 CG LYS A 139 4.340 -13.666 -3.060 1.00 0.00 C ATOM 2139 CD LYS A 139 3.325 -14.366 -2.155 1.00 0.00 C ATOM 2140 CE LYS A 139 3.567 -15.876 -2.064 1.00 0.00 C ATOM 2141 NZ LYS A 139 4.002 -16.294 -0.702 1.00 0.00 N ATOM 0 H LYS A 139 5.063 -11.930 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 139 5.542 -10.421 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.355 -11.944 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.354 -11.773 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.124 -13.900 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.340 -14.044 -2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.373 -13.932 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.319 -14.184 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.652 -16.406 -2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.326 -16.165 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.236 -17.307 -0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.841 -15.747 -0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.233 -16.120 -0.023 1.00 0.00 H new ATOM 2155 N GLU A 140 7.644 -11.625 -2.585 1.00 0.00 N ATOM 2156 CA GLU A 140 9.015 -12.111 -2.468 1.00 0.00 C ATOM 2157 C GLU A 140 9.428 -12.177 -0.996 1.00 0.00 C ATOM 2158 O GLU A 140 8.820 -11.527 -0.146 1.00 0.00 O ATOM 2159 CB GLU A 140 9.954 -11.171 -3.248 1.00 0.00 C ATOM 2160 CG GLU A 140 11.426 -11.566 -3.203 1.00 0.00 C ATOM 2161 CD GLU A 140 11.722 -12.842 -3.971 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.645 -13.938 -3.373 1.00 0.00 O ATOM 2163 OE2 GLU A 140 12.046 -12.757 -5.174 1.00 0.00 O ATOM 0 H GLU A 140 7.411 -10.885 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 140 9.082 -13.115 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.632 -11.138 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.850 -10.162 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.027 -10.754 -3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.730 -11.695 -2.164 1.00 0.00 H new ATOM 2170 N LEU A 141 10.449 -12.971 -0.694 1.00 0.00 N ATOM 2171 CA LEU A 141 11.007 -13.024 0.654 1.00 0.00 C ATOM 2172 C LEU A 141 12.278 -12.185 0.723 1.00 0.00 C ATOM 2173 O LEU A 141 13.054 -12.144 -0.238 1.00 0.00 O ATOM 2174 CB LEU A 141 11.316 -14.470 1.068 1.00 0.00 C ATOM 2175 CG LEU A 141 12.019 -14.618 2.438 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.382 -15.732 3.269 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.518 -14.864 2.260 1.00 0.00 C ATOM 0 H LEU A 141 10.908 -13.588 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 141 10.266 -12.621 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.383 -15.033 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.944 -14.926 0.302 1.00 0.00 H new ATOM 0 HG LEU A 141 11.890 -13.681 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.897 -15.812 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.331 -15.502 3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.463 -16.678 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.989 -14.964 3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.671 -15.779 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.964 -14.024 1.727 1.00 0.00 H new ATOM 2189 N ILE A 142 12.496 -11.536 1.860 1.00 0.00 N ATOM 2190 CA ILE A 142 13.674 -10.707 2.063 1.00 0.00 C ATOM 2191 C ILE A 142 14.442 -11.162 3.309 1.00 0.00 C ATOM 2192 O ILE A 142 13.848 -11.434 4.360 1.00 0.00 O ATOM 2193 CB ILE A 142 13.291 -9.212 2.160 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.553 -8.331 2.187 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.395 -8.943 3.371 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.307 -6.892 1.778 1.00 0.00 C ATOM 0 H ILE A 142 11.865 -11.570 2.661 1.00 0.00 H new ATOM 0 HA ILE A 142 14.327 -10.825 1.199 1.00 0.00 H new ATOM 0 HB ILE A 142 12.717 -8.951 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.973 -8.346 3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.301 -8.764 1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.144 -7.883 3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.480 -9.529 3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.921 -9.225 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.243 -6.336 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.917 -6.865 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.584 -6.439 2.456 1.00 0.00 H new ATOM 2208 N GLU A 143 15.765 -11.244 3.178 1.00 0.00 N ATOM 2209 CA GLU A 143 16.613 -11.878 4.187 1.00 0.00 C ATOM 2210 C GLU A 143 17.567 -10.872 4.844 1.00 0.00 C ATOM 2211 O GLU A 143 18.765 -11.136 4.968 1.00 0.00 O ATOM 2212 CB GLU A 143 17.398 -13.028 3.528 1.00 0.00 C ATOM 2213 CG GLU A 143 17.878 -14.110 4.494 1.00 0.00 C ATOM 2214 CD GLU A 143 16.800 -14.563 5.467 1.00 0.00 C ATOM 2215 OE1 GLU A 143 15.797 -15.161 5.020 1.00 0.00 O ATOM 2216 OE2 GLU A 143 16.957 -14.328 6.688 1.00 0.00 O ATOM 0 H GLU A 143 16.277 -10.876 2.376 1.00 0.00 H new ATOM 0 HA GLU A 143 15.978 -12.272 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.768 -13.492 2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.263 -12.611 3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.227 -14.970 3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.732 -13.733 5.057 1.00 0.00 H new ATOM 2223 N ILE A 144 17.022 -9.720 5.247 1.00 0.00 N ATOM 2224 CA ILE A 144 17.762 -8.706 6.015 1.00 0.00 C ATOM 2225 C ILE A 144 18.845 -8.025 5.165 1.00 0.00 C ATOM 2226 O ILE A 144 19.046 -8.372 3.998 1.00 0.00 O ATOM 2227 CB ILE A 144 18.364 -9.291 7.343 1.00 0.00 C ATOM 2228 CG1 ILE A 144 18.082 -8.347 8.527 1.00 0.00 C ATOM 2229 CG2 ILE A 144 19.870 -9.567 7.229 1.00 0.00 C ATOM 2230 CD1 ILE A 144 18.424 -8.941 9.881 1.00 0.00 C ATOM 0 H ILE A 144 16.055 -9.461 5.051 1.00 0.00 H new ATOM 0 HA ILE A 144 17.038 -7.942 6.299 1.00 0.00 H new ATOM 0 HB ILE A 144 17.872 -10.247 7.522 1.00 0.00 H new ATOM 0 HG12 ILE A 144 18.652 -7.428 8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.027 -8.073 8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 144 20.238 -9.970 8.172 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.048 -10.289 6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.394 -8.639 7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.198 -8.217 10.664 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.835 -9.844 10.041 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.485 -9.189 9.912 1.00 0.00 H new