USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1208 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 104 THR OG1 : rot -1:sc= 0.26 USER MOD Set 1.2: A 146 HIS : no HD1:sc= -3.83! C(o=-3.6!,f=-6.1!) USER MOD Set 2.1: A 89 THR OG1 : rot 3:sc= 0.677 USER MOD Set 2.2: A 129 THR OG1 : rot 32:sc= 0.963! USER MOD Set 3.1: A 85 THR OG1 : rot -45:sc= 0.775 USER MOD Set 3.2: A 133 THR OG1 : rot -175:sc= 0.905 USER MOD Set 4.1: A 60 THR OG1 : rot 180:sc= -1.34! USER MOD Set 4.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 35 SER OG : rot -166:sc= 0.687 USER MOD Set 5.2: A 67 ASN : amide:sc= -4.04! C(o=-3.4!,f=-13!) USER MOD Set 6.1: A 7 ASN :FLIP amide:sc= -6.75! C(o=-13!,f=-11!) USER MOD Set 6.2: A 13 THR OG1 : rot 82:sc= -4.4! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.86 K(o=-2.9,f=-8.7!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -3.79! C(o=-3.8!,f=-5.5!) USER MOD Single : A 34 SER OG : rot 93:sc= 0.115 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.81! C(o=-2.8!,f=-5.7!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -5.78! C(o=-5.8!,f=-11!) USER MOD Single : A 55 LYS NZ :NH3+ 142:sc= 0.255 (180deg=-0.00632) USER MOD Single : A 62 ASN :FLIP amide:sc= -3.52! C(o=-5.6!,f=-3.5!) USER MOD Single : A 66 ASN : amide:sc= -0.0462 X(o=-0.046,f=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.02 USER MOD Single : A 79 ASN : amide:sc=-0.00137 X(o=-0.0014,f=-0.0014) USER MOD Single : A 86 TYR OH : rot 180:sc=-0.00891 USER MOD Single : A 87 THR OG1 : rot 88:sc= 0.203 USER MOD Single : A 88 TYR OH : rot -150:sc= -2.21! USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -171:sc= -1.36! USER MOD Single : A 107 ASN : amide:sc= -14.2! C(o=-14!,f=-18!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 86:sc= 0.47 USER MOD Single : A 111 GLN : amide:sc= -11! C(o=-11!,f=-23!) USER MOD Single : A 113 TYR OH : rot -149:sc= -7.92! USER MOD Single : A 117 HIS : no HD1:sc= -7.72! C(o=-7.7!,f=-9.8!) USER MOD Single : A 119 GLN : amide:sc= -1.04 K(o=-1,f=-2.5!) USER MOD Single : A 120 GLN : amide:sc= -0.0289 K(o=-0.029,f=-1.8!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 149 TYR OH : rot 0:sc= 1.16 USER MOD Single : A 152 ASN : amide:sc= -7.39! C(o=-7.4!,f=-19!) USER MOD Single : A 155 ASN : amide:sc= -4.64! C(o=-4.6!,f=-11!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.604 12.175 -9.617 1.00 0.00 N ATOM 2 CA MET A 1 -12.072 13.021 -8.510 1.00 0.00 C ATOM 3 C MET A 1 -10.550 12.882 -8.449 1.00 0.00 C ATOM 4 O MET A 1 -10.018 11.791 -8.397 1.00 0.00 O ATOM 5 CB MET A 1 -12.679 12.565 -7.182 1.00 0.00 C ATOM 6 CG MET A 1 -13.124 13.788 -6.377 1.00 0.00 C ATOM 7 SD MET A 1 -11.666 14.686 -5.792 1.00 0.00 S ATOM 8 CE MET A 1 -12.132 14.764 -4.044 1.00 0.00 C ATOM 0 H1 MET A 1 -13.639 12.269 -9.659 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.191 12.485 -10.520 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.353 11.180 -9.445 1.00 0.00 H new ATOM 0 HA MET A 1 -12.335 14.063 -8.691 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.529 11.908 -7.365 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.948 11.989 -6.614 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.742 14.439 -6.996 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.737 13.477 -5.531 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.357 15.288 -3.484 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.077 15.298 -3.943 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.242 13.753 -3.651 1.00 0.00 H new ATOM 20 N LEU A 2 -9.844 13.980 -8.453 1.00 0.00 N ATOM 21 CA LEU A 2 -8.357 13.910 -8.393 1.00 0.00 C ATOM 22 C LEU A 2 -7.911 13.804 -6.933 1.00 0.00 C ATOM 23 O LEU A 2 -8.022 14.743 -6.171 1.00 0.00 O ATOM 24 CB LEU A 2 -7.762 15.173 -9.019 1.00 0.00 C ATOM 25 CG LEU A 2 -7.794 15.054 -10.543 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.058 15.723 -11.083 1.00 0.00 C ATOM 27 CD2 LEU A 2 -6.561 15.744 -11.132 1.00 0.00 C ATOM 0 H LEU A 2 -10.233 14.922 -8.495 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.011 13.035 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.326 16.049 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.737 15.313 -8.676 1.00 0.00 H new ATOM 0 HG LEU A 2 -7.793 14.001 -10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.079 15.637 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.937 15.233 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -9.061 16.776 -10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.582 15.660 -12.219 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.563 16.797 -10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.659 15.267 -10.748 1.00 0.00 H new ATOM 39 N VAL A 3 -7.409 12.666 -6.537 1.00 0.00 N ATOM 40 CA VAL A 3 -6.958 12.503 -5.126 1.00 0.00 C ATOM 41 C VAL A 3 -5.432 12.633 -5.057 1.00 0.00 C ATOM 42 O VAL A 3 -4.762 12.713 -6.068 1.00 0.00 O ATOM 43 CB VAL A 3 -7.391 11.125 -4.608 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.441 10.045 -5.134 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.364 11.125 -3.079 1.00 0.00 C ATOM 0 H VAL A 3 -7.292 11.843 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.410 13.277 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.401 10.913 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.756 9.070 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.462 10.041 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.427 10.254 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.671 10.147 -2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.354 11.342 -2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.048 11.886 -2.703 1.00 0.00 H new ATOM 55 N ALA A 4 -4.880 12.652 -3.876 1.00 0.00 N ATOM 56 CA ALA A 4 -3.401 12.777 -3.744 1.00 0.00 C ATOM 57 C ALA A 4 -2.733 11.488 -4.225 1.00 0.00 C ATOM 58 O ALA A 4 -1.927 11.497 -5.135 1.00 0.00 O ATOM 59 CB ALA A 4 -3.039 13.022 -2.278 1.00 0.00 C ATOM 0 H ALA A 4 -5.390 12.586 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.053 13.613 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.957 13.114 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.513 13.941 -1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.388 12.186 -1.672 1.00 0.00 H new ATOM 65 N ASN A 5 -3.057 10.377 -3.621 1.00 0.00 N ATOM 66 CA ASN A 5 -2.436 9.089 -4.044 1.00 0.00 C ATOM 67 C ASN A 5 -3.100 8.599 -5.333 1.00 0.00 C ATOM 68 O ASN A 5 -4.308 8.610 -5.464 1.00 0.00 O ATOM 69 CB ASN A 5 -2.628 8.043 -2.943 1.00 0.00 C ATOM 70 CG ASN A 5 -1.944 6.738 -3.353 1.00 0.00 C ATOM 71 OD1 ASN A 5 -0.777 6.538 -3.080 1.00 0.00 O ATOM 72 ND2 ASN A 5 -2.626 5.834 -4.003 1.00 0.00 N ATOM 0 H ASN A 5 -3.725 10.305 -2.853 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.371 9.241 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.209 8.406 -2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.691 7.871 -2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -2.179 4.960 -4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -3.606 6.001 -4.232 1.00 0.00 H new ATOM 79 N ILE A 6 -2.319 8.170 -6.287 1.00 0.00 N ATOM 80 CA ILE A 6 -2.906 7.682 -7.566 1.00 0.00 C ATOM 81 C ILE A 6 -2.684 6.173 -7.688 1.00 0.00 C ATOM 82 O ILE A 6 -1.629 5.663 -7.365 1.00 0.00 O ATOM 83 CB ILE A 6 -2.231 8.393 -8.741 1.00 0.00 C ATOM 84 CG1 ILE A 6 -2.438 9.903 -8.608 1.00 0.00 C ATOM 85 CG2 ILE A 6 -2.850 7.909 -10.054 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.758 10.617 -9.778 1.00 0.00 C ATOM 0 H ILE A 6 -1.301 8.137 -6.235 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.975 7.894 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.164 8.169 -8.737 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.503 10.135 -8.596 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.024 10.256 -7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.369 8.415 -10.891 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.706 6.833 -10.149 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.917 8.134 -10.058 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.906 11.693 -9.683 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.691 10.395 -9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.192 10.273 -10.716 1.00 0.00 H new ATOM 98 N ASN A 7 -3.669 5.456 -8.153 1.00 0.00 N ATOM 99 CA ASN A 7 -3.519 3.982 -8.298 1.00 0.00 C ATOM 100 C ASN A 7 -3.630 3.313 -6.930 1.00 0.00 C ATOM 101 O ASN A 7 -3.100 2.243 -6.710 1.00 0.00 O ATOM 102 CB ASN A 7 -2.154 3.658 -8.904 1.00 0.00 C ATOM 103 CG ASN A 7 -2.178 2.243 -9.487 1.00 0.00 C ATOM 104 OD1 ASN A 7 -2.319 2.082 -10.773 1.00 0.00 O flip ATOM 105 ND2 ASN A 7 -2.067 1.274 -8.763 1.00 0.00 N flip ATOM 0 H ASN A 7 -4.574 5.829 -8.440 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.308 3.610 -8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.909 4.380 -9.683 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.378 3.736 -8.142 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -1.957 1.399 -7.757 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.084 0.335 -9.161 1.00 0.00 H new ATOM 112 N GLY A 8 -4.320 3.923 -6.006 1.00 0.00 N ATOM 113 CA GLY A 8 -4.463 3.293 -4.666 1.00 0.00 C ATOM 114 C GLY A 8 -5.085 1.912 -4.855 1.00 0.00 C ATOM 115 O GLY A 8 -4.768 0.969 -4.157 1.00 0.00 O ATOM 0 H GLY A 8 -4.787 4.823 -6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.491 3.209 -4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -5.091 3.908 -4.021 1.00 0.00 H new ATOM 119 N GLY A 9 -5.965 1.790 -5.813 1.00 0.00 N ATOM 120 CA GLY A 9 -6.613 0.478 -6.080 1.00 0.00 C ATOM 121 C GLY A 9 -6.287 0.048 -7.511 1.00 0.00 C ATOM 122 O GLY A 9 -7.089 -0.566 -8.185 1.00 0.00 O ATOM 0 H GLY A 9 -6.263 2.550 -6.425 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.257 -0.270 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.692 0.556 -5.946 1.00 0.00 H new ATOM 126 N PHE A 10 -5.112 0.371 -7.979 1.00 0.00 N ATOM 127 CA PHE A 10 -4.729 -0.012 -9.364 1.00 0.00 C ATOM 128 C PHE A 10 -5.898 0.266 -10.308 1.00 0.00 C ATOM 129 O PHE A 10 -6.342 -0.600 -11.036 1.00 0.00 O ATOM 130 CB PHE A 10 -4.374 -1.499 -9.398 1.00 0.00 C ATOM 131 CG PHE A 10 -3.484 -1.821 -8.222 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.041 -1.985 -6.948 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.101 -1.948 -8.403 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.217 -2.278 -5.854 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.277 -2.239 -7.309 1.00 0.00 C ATOM 136 CZ PHE A 10 -1.834 -2.404 -6.035 1.00 0.00 C ATOM 0 H PHE A 10 -4.401 0.885 -7.459 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.865 0.571 -9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.281 -2.103 -9.360 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.867 -1.743 -10.331 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.107 -1.885 -6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.671 -1.822 -9.385 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.648 -2.407 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.210 -2.336 -7.448 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.197 -2.628 -5.192 1.00 0.00 H new ATOM 146 N GLU A 11 -6.403 1.470 -10.300 1.00 0.00 N ATOM 147 CA GLU A 11 -7.545 1.808 -11.194 1.00 0.00 C ATOM 148 C GLU A 11 -7.015 2.175 -12.582 1.00 0.00 C ATOM 149 O GLU A 11 -7.683 1.993 -13.580 1.00 0.00 O ATOM 150 CB GLU A 11 -8.313 2.997 -10.612 1.00 0.00 C ATOM 151 CG GLU A 11 -8.494 2.798 -9.106 1.00 0.00 C ATOM 152 CD GLU A 11 -9.237 1.486 -8.848 1.00 0.00 C ATOM 153 OE1 GLU A 11 -9.856 0.988 -9.774 1.00 0.00 O ATOM 154 OE2 GLU A 11 -9.175 1.003 -7.730 1.00 0.00 O ATOM 0 H GLU A 11 -6.073 2.235 -9.711 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.210 0.948 -11.274 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.772 3.923 -10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.285 3.089 -11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.523 2.781 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.052 3.633 -8.683 1.00 0.00 H new ATOM 161 N SER A 12 -5.819 2.691 -12.652 1.00 0.00 N ATOM 162 CA SER A 12 -5.247 3.070 -13.975 1.00 0.00 C ATOM 163 C SER A 12 -4.560 1.856 -14.602 1.00 0.00 C ATOM 164 O SER A 12 -4.682 1.605 -15.784 1.00 0.00 O ATOM 165 CB SER A 12 -4.224 4.191 -13.785 1.00 0.00 C ATOM 166 OG SER A 12 -3.322 4.193 -14.884 1.00 0.00 O ATOM 0 H SER A 12 -5.213 2.867 -11.851 1.00 0.00 H new ATOM 0 HA SER A 12 -6.047 3.413 -14.631 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.731 5.153 -13.713 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.679 4.048 -12.852 1.00 0.00 H new ATOM 0 HG SER A 12 -2.665 4.911 -14.767 1.00 0.00 H new ATOM 172 N THR A 13 -3.838 1.101 -13.821 1.00 0.00 N ATOM 173 CA THR A 13 -3.143 -0.094 -14.377 1.00 0.00 C ATOM 174 C THR A 13 -4.176 -1.185 -14.698 1.00 0.00 C ATOM 175 O THR A 13 -4.972 -1.541 -13.852 1.00 0.00 O ATOM 176 CB THR A 13 -2.148 -0.628 -13.344 1.00 0.00 C ATOM 177 OG1 THR A 13 -1.203 0.386 -13.032 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.422 -1.846 -13.915 1.00 0.00 C ATOM 0 H THR A 13 -3.699 1.259 -12.823 1.00 0.00 H new ATOM 0 HA THR A 13 -2.613 0.185 -15.288 1.00 0.00 H new ATOM 0 HB THR A 13 -2.683 -0.918 -12.439 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.588 1.001 -12.373 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.714 -2.226 -13.179 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.148 -2.623 -14.154 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.886 -1.559 -14.820 1.00 0.00 H new ATOM 186 N PRO A 14 -4.135 -1.685 -15.910 1.00 0.00 N ATOM 187 CA PRO A 14 -5.060 -2.739 -16.363 1.00 0.00 C ATOM 188 C PRO A 14 -4.631 -4.098 -15.820 1.00 0.00 C ATOM 189 O PRO A 14 -3.461 -4.417 -15.752 1.00 0.00 O ATOM 190 CB PRO A 14 -4.939 -2.697 -17.887 1.00 0.00 C ATOM 191 CG PRO A 14 -3.571 -2.045 -18.198 1.00 0.00 C ATOM 192 CD PRO A 14 -3.168 -1.251 -16.942 1.00 0.00 C ATOM 0 HA PRO A 14 -6.083 -2.585 -16.018 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.996 -3.700 -18.309 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.753 -2.120 -18.326 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.824 -2.804 -18.433 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.643 -1.389 -19.065 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.143 -1.471 -16.644 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.226 -0.176 -17.115 1.00 0.00 H new ATOM 200 N ALA A 15 -5.582 -4.899 -15.438 1.00 0.00 N ATOM 201 CA ALA A 15 -5.268 -6.247 -14.900 1.00 0.00 C ATOM 202 C ALA A 15 -4.157 -6.887 -15.736 1.00 0.00 C ATOM 203 O ALA A 15 -3.855 -6.444 -16.827 1.00 0.00 O ATOM 204 CB ALA A 15 -6.530 -7.097 -14.976 1.00 0.00 C ATOM 0 H ALA A 15 -6.576 -4.674 -15.476 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.929 -6.173 -13.867 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.322 -8.093 -14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.318 -6.632 -14.384 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.854 -7.175 -16.014 1.00 0.00 H new ATOM 210 N GLY A 16 -3.542 -7.921 -15.233 1.00 0.00 N ATOM 211 CA GLY A 16 -2.450 -8.578 -15.996 1.00 0.00 C ATOM 212 C GLY A 16 -1.278 -8.844 -15.054 1.00 0.00 C ATOM 213 O GLY A 16 -0.880 -7.991 -14.284 1.00 0.00 O ATOM 0 H GLY A 16 -3.750 -8.338 -14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.804 -9.513 -16.431 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.132 -7.942 -16.822 1.00 0.00 H new ATOM 217 N VAL A 17 -0.728 -10.022 -15.100 1.00 0.00 N ATOM 218 CA VAL A 17 0.413 -10.343 -14.200 1.00 0.00 C ATOM 219 C VAL A 17 1.537 -9.330 -14.431 1.00 0.00 C ATOM 220 O VAL A 17 1.813 -8.928 -15.544 1.00 0.00 O ATOM 221 CB VAL A 17 0.891 -11.787 -14.475 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.330 -11.811 -15.013 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.833 -12.590 -13.174 1.00 0.00 C ATOM 0 H VAL A 17 -1.018 -10.777 -15.721 1.00 0.00 H new ATOM 0 HA VAL A 17 0.104 -10.280 -13.157 1.00 0.00 H new ATOM 0 HB VAL A 17 0.236 -12.224 -15.228 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.633 -12.842 -15.195 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.379 -11.248 -15.945 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.000 -11.360 -14.281 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.169 -13.610 -13.361 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.480 -12.125 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.192 -12.608 -12.803 1.00 0.00 H new ATOM 233 N VAL A 18 2.174 -8.911 -13.378 1.00 0.00 N ATOM 234 CA VAL A 18 3.271 -7.917 -13.511 1.00 0.00 C ATOM 235 C VAL A 18 4.596 -8.620 -13.791 1.00 0.00 C ATOM 236 O VAL A 18 4.886 -9.671 -13.254 1.00 0.00 O ATOM 237 CB VAL A 18 3.384 -7.129 -12.212 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.484 -6.075 -12.342 1.00 0.00 C ATOM 239 CG2 VAL A 18 2.048 -6.447 -11.937 1.00 0.00 C ATOM 0 H VAL A 18 1.981 -9.216 -12.424 1.00 0.00 H new ATOM 0 HA VAL A 18 3.047 -7.247 -14.341 1.00 0.00 H new ATOM 0 HB VAL A 18 3.634 -7.801 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.562 -5.513 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.435 -6.565 -12.551 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.241 -5.394 -13.157 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.114 -5.879 -11.009 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.807 -5.773 -12.759 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.266 -7.201 -11.846 1.00 0.00 H new ATOM 249 N THR A 19 5.405 -8.029 -14.620 1.00 0.00 N ATOM 250 CA THR A 19 6.729 -8.632 -14.939 1.00 0.00 C ATOM 251 C THR A 19 7.799 -7.912 -14.118 1.00 0.00 C ATOM 252 O THR A 19 8.816 -8.476 -13.765 1.00 0.00 O ATOM 253 CB THR A 19 7.026 -8.464 -16.431 1.00 0.00 C ATOM 254 OG1 THR A 19 8.407 -8.699 -16.668 1.00 0.00 O ATOM 255 CG2 THR A 19 6.665 -7.043 -16.868 1.00 0.00 C ATOM 0 H THR A 19 5.207 -7.148 -15.095 1.00 0.00 H new ATOM 0 HA THR A 19 6.724 -9.695 -14.698 1.00 0.00 H new ATOM 0 HB THR A 19 6.433 -9.179 -17.002 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.598 -8.593 -17.623 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.877 -6.924 -17.931 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.605 -6.865 -16.687 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.256 -6.326 -16.298 1.00 0.00 H new ATOM 263 N ASP A 20 7.562 -6.668 -13.804 1.00 0.00 N ATOM 264 CA ASP A 20 8.542 -5.892 -12.994 1.00 0.00 C ATOM 265 C ASP A 20 7.787 -5.199 -11.859 1.00 0.00 C ATOM 266 O ASP A 20 7.356 -4.071 -11.984 1.00 0.00 O ATOM 267 CB ASP A 20 9.222 -4.843 -13.876 1.00 0.00 C ATOM 268 CG ASP A 20 10.727 -4.846 -13.604 1.00 0.00 C ATOM 269 OD1 ASP A 20 11.137 -5.495 -12.656 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.445 -4.198 -14.348 1.00 0.00 O ATOM 0 H ASP A 20 6.725 -6.152 -14.076 1.00 0.00 H new ATOM 0 HA ASP A 20 9.303 -6.557 -12.587 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.031 -5.058 -14.928 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.807 -3.856 -13.672 1.00 0.00 H new ATOM 275 N LEU A 21 7.605 -5.875 -10.759 1.00 0.00 N ATOM 276 CA LEU A 21 6.860 -5.270 -9.627 1.00 0.00 C ATOM 277 C LEU A 21 7.338 -3.842 -9.392 1.00 0.00 C ATOM 278 O LEU A 21 6.603 -2.990 -8.936 1.00 0.00 O ATOM 279 CB LEU A 21 7.027 -6.135 -8.359 1.00 0.00 C ATOM 280 CG LEU A 21 8.486 -6.230 -7.850 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.425 -6.784 -8.919 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.996 -4.866 -7.404 1.00 0.00 C ATOM 0 H LEU A 21 7.943 -6.824 -10.598 1.00 0.00 H new ATOM 0 HA LEU A 21 5.798 -5.234 -9.871 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.402 -5.724 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.659 -7.140 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 21 8.477 -6.915 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.439 -6.835 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.098 -7.783 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.409 -6.130 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.023 -4.959 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.963 -4.173 -8.244 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.368 -4.489 -6.597 1.00 0.00 H new ATOM 294 N ALA A 22 8.569 -3.582 -9.693 1.00 0.00 N ATOM 295 CA ALA A 22 9.125 -2.214 -9.486 1.00 0.00 C ATOM 296 C ALA A 22 8.342 -1.193 -10.316 1.00 0.00 C ATOM 297 O ALA A 22 7.932 -0.163 -9.819 1.00 0.00 O ATOM 298 CB ALA A 22 10.594 -2.193 -9.912 1.00 0.00 C ATOM 0 H ALA A 22 9.226 -4.260 -10.078 1.00 0.00 H new ATOM 0 HA ALA A 22 9.041 -1.953 -8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.002 -1.194 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.157 -2.909 -9.313 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.671 -2.461 -10.966 1.00 0.00 H new ATOM 304 N GLU A 23 8.133 -1.460 -11.576 1.00 0.00 N ATOM 305 CA GLU A 23 7.383 -0.492 -12.426 1.00 0.00 C ATOM 306 C GLU A 23 6.334 -1.236 -13.253 1.00 0.00 C ATOM 307 O GLU A 23 6.226 -1.051 -14.449 1.00 0.00 O ATOM 308 CB GLU A 23 8.356 0.224 -13.364 1.00 0.00 C ATOM 309 CG GLU A 23 9.203 -0.809 -14.109 1.00 0.00 C ATOM 310 CD GLU A 23 9.487 -0.310 -15.527 1.00 0.00 C ATOM 311 OE1 GLU A 23 9.733 0.875 -15.679 1.00 0.00 O ATOM 312 OE2 GLU A 23 9.453 -1.122 -16.437 1.00 0.00 O ATOM 0 H GLU A 23 8.448 -2.305 -12.053 1.00 0.00 H new ATOM 0 HA GLU A 23 6.887 0.239 -11.787 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.805 0.839 -14.076 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.000 0.894 -12.794 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.139 -0.978 -13.577 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.680 -1.765 -14.146 1.00 0.00 H new ATOM 319 N GLY A 24 5.560 -2.078 -12.626 1.00 0.00 N ATOM 320 CA GLY A 24 4.517 -2.832 -13.378 1.00 0.00 C ATOM 321 C GLY A 24 3.165 -2.131 -13.232 1.00 0.00 C ATOM 322 O GLY A 24 2.220 -2.437 -13.931 1.00 0.00 O ATOM 0 H GLY A 24 5.604 -2.277 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.791 -2.898 -14.431 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.450 -3.853 -13.001 1.00 0.00 H new ATOM 326 N VAL A 25 3.062 -1.195 -12.328 1.00 0.00 N ATOM 327 CA VAL A 25 1.766 -0.481 -12.142 1.00 0.00 C ATOM 328 C VAL A 25 2.030 1.001 -11.870 1.00 0.00 C ATOM 329 O VAL A 25 2.875 1.356 -11.072 1.00 0.00 O ATOM 330 CB VAL A 25 1.015 -1.089 -10.957 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.291 -0.325 -10.732 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.702 -2.558 -11.252 1.00 0.00 C ATOM 0 H VAL A 25 3.817 -0.894 -11.712 1.00 0.00 H new ATOM 0 HA VAL A 25 1.165 -0.582 -13.046 1.00 0.00 H new ATOM 0 HB VAL A 25 1.633 -1.021 -10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.826 -0.759 -9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.069 0.721 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.910 -0.392 -11.626 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.167 -2.993 -10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.084 -2.626 -12.147 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.632 -3.103 -11.411 1.00 0.00 H new ATOM 342 N GLU A 26 1.310 1.870 -12.527 1.00 0.00 N ATOM 343 CA GLU A 26 1.516 3.329 -12.304 1.00 0.00 C ATOM 344 C GLU A 26 0.828 3.746 -11.002 1.00 0.00 C ATOM 345 O GLU A 26 -0.342 3.494 -10.799 1.00 0.00 O ATOM 346 CB GLU A 26 0.917 4.114 -13.472 1.00 0.00 C ATOM 347 CG GLU A 26 0.926 5.608 -13.144 1.00 0.00 C ATOM 348 CD GLU A 26 0.820 6.417 -14.438 1.00 0.00 C ATOM 349 OE1 GLU A 26 1.851 6.695 -15.026 1.00 0.00 O ATOM 350 OE2 GLU A 26 -0.292 6.745 -14.818 1.00 0.00 O ATOM 0 H GLU A 26 0.589 1.632 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 26 2.583 3.540 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.490 3.927 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.103 3.779 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.095 5.851 -12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.842 5.869 -12.614 1.00 0.00 H new ATOM 357 N GLY A 27 1.547 4.380 -10.116 1.00 0.00 N ATOM 358 CA GLY A 27 0.933 4.809 -8.828 1.00 0.00 C ATOM 359 C GLY A 27 1.348 3.837 -7.721 1.00 0.00 C ATOM 360 O GLY A 27 1.231 4.127 -6.547 1.00 0.00 O ATOM 0 H GLY A 27 2.532 4.619 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.253 5.821 -8.578 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.153 4.832 -8.919 1.00 0.00 H new ATOM 364 N TRP A 28 1.843 2.688 -8.089 1.00 0.00 N ATOM 365 CA TRP A 28 2.286 1.699 -7.065 1.00 0.00 C ATOM 366 C TRP A 28 3.612 1.090 -7.523 1.00 0.00 C ATOM 367 O TRP A 28 3.702 0.485 -8.573 1.00 0.00 O ATOM 368 CB TRP A 28 1.258 0.576 -6.923 1.00 0.00 C ATOM 369 CG TRP A 28 0.578 0.642 -5.585 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.058 1.724 -5.080 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.447 -0.413 -4.584 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.569 1.403 -3.830 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.282 0.095 -3.478 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.889 -1.747 -4.529 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.562 -0.700 -2.355 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.610 -2.544 -3.407 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.111 -2.023 -2.324 1.00 0.00 C ATOM 0 H TRP A 28 1.960 2.390 -9.057 1.00 0.00 H new ATOM 0 HA TRP A 28 2.396 2.203 -6.105 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.516 0.654 -7.717 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.749 -0.390 -7.039 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.153 2.682 -5.570 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.092 2.052 -3.242 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.447 -2.161 -5.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.120 -0.294 -1.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.954 -3.567 -3.378 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.318 -2.644 -1.465 1.00 0.00 H new ATOM 388 N ASP A 29 4.637 1.243 -6.743 1.00 0.00 N ATOM 389 CA ASP A 29 5.962 0.676 -7.122 1.00 0.00 C ATOM 390 C ASP A 29 6.429 -0.285 -6.029 1.00 0.00 C ATOM 391 O ASP A 29 6.756 0.119 -4.931 1.00 0.00 O ATOM 392 CB ASP A 29 6.979 1.809 -7.272 1.00 0.00 C ATOM 393 CG ASP A 29 6.509 2.776 -8.362 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.363 3.188 -8.306 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.305 3.086 -9.233 1.00 0.00 O ATOM 0 H ASP A 29 4.619 1.739 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 29 5.874 0.142 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.092 2.338 -6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.957 1.402 -7.529 1.00 0.00 H new ATOM 400 N LEU A 30 6.458 -1.555 -6.319 1.00 0.00 N ATOM 401 CA LEU A 30 6.898 -2.541 -5.294 1.00 0.00 C ATOM 402 C LEU A 30 8.402 -2.773 -5.428 1.00 0.00 C ATOM 403 O LEU A 30 9.037 -2.281 -6.340 1.00 0.00 O ATOM 404 CB LEU A 30 6.156 -3.861 -5.502 1.00 0.00 C ATOM 405 CG LEU A 30 4.702 -3.581 -5.873 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.372 -4.255 -7.205 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.796 -4.138 -4.779 1.00 0.00 C ATOM 0 H LEU A 30 6.196 -1.953 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 30 6.676 -2.156 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.638 -4.440 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.200 -4.461 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 30 4.547 -2.506 -5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.333 -4.053 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.026 -3.862 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.521 -5.331 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.755 -3.943 -5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.952 -5.213 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.033 -3.657 -3.830 1.00 0.00 H new ATOM 419 N ASN A 31 8.981 -3.514 -4.524 1.00 0.00 N ATOM 420 CA ASN A 31 10.449 -3.764 -4.607 1.00 0.00 C ATOM 421 C ASN A 31 10.827 -4.995 -3.781 1.00 0.00 C ATOM 422 O ASN A 31 10.576 -5.058 -2.594 1.00 0.00 O ATOM 423 CB ASN A 31 11.196 -2.548 -4.063 1.00 0.00 C ATOM 424 CG ASN A 31 11.140 -1.413 -5.086 1.00 0.00 C ATOM 425 OD1 ASN A 31 11.292 -1.638 -6.270 1.00 0.00 O ATOM 426 ND2 ASN A 31 10.927 -0.192 -4.677 1.00 0.00 N ATOM 0 H ASN A 31 8.506 -3.955 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 31 10.720 -3.938 -5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.750 -2.226 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.233 -2.810 -3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.888 0.572 -5.351 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.799 -0.002 -3.683 1.00 0.00 H new ATOM 433 N VAL A 32 11.448 -5.965 -4.395 1.00 0.00 N ATOM 434 CA VAL A 32 11.864 -7.180 -3.633 1.00 0.00 C ATOM 435 C VAL A 32 13.387 -7.191 -3.492 1.00 0.00 C ATOM 436 O VAL A 32 14.111 -7.002 -4.449 1.00 0.00 O ATOM 437 CB VAL A 32 11.411 -8.458 -4.350 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.163 -9.003 -3.659 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.087 -8.155 -5.817 1.00 0.00 C ATOM 0 H VAL A 32 11.685 -5.970 -5.387 1.00 0.00 H new ATOM 0 HA VAL A 32 11.395 -7.150 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 32 12.213 -9.195 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.835 -9.912 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.393 -9.229 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.369 -8.258 -3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.767 -9.070 -6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.288 -7.415 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.976 -7.764 -6.313 1.00 0.00 H new ATOM 449 N GLY A 33 13.877 -7.408 -2.303 1.00 0.00 N ATOM 450 CA GLY A 33 15.354 -7.427 -2.098 1.00 0.00 C ATOM 451 C GLY A 33 15.824 -8.866 -1.877 1.00 0.00 C ATOM 452 O GLY A 33 15.066 -9.805 -2.017 1.00 0.00 O ATOM 0 H GLY A 33 13.320 -7.573 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.857 -6.999 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.620 -6.811 -1.239 1.00 0.00 H new ATOM 456 N SER A 34 17.069 -9.045 -1.534 1.00 0.00 N ATOM 457 CA SER A 34 17.588 -10.422 -1.304 1.00 0.00 C ATOM 458 C SER A 34 16.744 -11.115 -0.234 1.00 0.00 C ATOM 459 O SER A 34 16.564 -12.316 -0.253 1.00 0.00 O ATOM 460 CB SER A 34 19.042 -10.347 -0.837 1.00 0.00 C ATOM 461 OG SER A 34 19.615 -9.124 -1.282 1.00 0.00 O ATOM 0 H SER A 34 17.750 -8.297 -1.403 1.00 0.00 H new ATOM 0 HA SER A 34 17.533 -10.990 -2.233 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.091 -10.411 0.250 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.607 -11.192 -1.231 1.00 0.00 H new ATOM 0 HG SER A 34 19.515 -8.443 -0.584 1.00 0.00 H new ATOM 467 N SER A 35 16.225 -10.368 0.703 1.00 0.00 N ATOM 468 CA SER A 35 15.396 -10.991 1.773 1.00 0.00 C ATOM 469 C SER A 35 14.404 -11.968 1.139 1.00 0.00 C ATOM 470 O SER A 35 14.191 -13.057 1.632 1.00 0.00 O ATOM 471 CB SER A 35 14.630 -9.905 2.530 1.00 0.00 C ATOM 472 OG SER A 35 15.238 -8.642 2.286 1.00 0.00 O ATOM 0 H SER A 35 16.339 -9.357 0.773 1.00 0.00 H new ATOM 0 HA SER A 35 16.043 -11.525 2.469 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.588 -9.888 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.631 -10.121 3.598 1.00 0.00 H new ATOM 0 HG SER A 35 14.902 -7.987 2.933 1.00 0.00 H new ATOM 478 N VAL A 36 13.799 -11.591 0.045 1.00 0.00 N ATOM 479 CA VAL A 36 12.836 -12.488 -0.623 1.00 0.00 C ATOM 480 C VAL A 36 13.546 -13.780 -1.044 1.00 0.00 C ATOM 481 O VAL A 36 14.065 -13.890 -2.137 1.00 0.00 O ATOM 482 CB VAL A 36 12.267 -11.741 -1.835 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.929 -12.712 -2.957 1.00 0.00 C ATOM 484 CG2 VAL A 36 10.998 -10.999 -1.415 1.00 0.00 C ATOM 0 H VAL A 36 13.938 -10.690 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 36 12.022 -12.764 0.047 1.00 0.00 H new ATOM 0 HB VAL A 36 13.017 -11.037 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.527 -12.160 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.831 -13.243 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.187 -13.429 -2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.588 -10.465 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.263 -11.715 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.237 -10.287 -0.625 1.00 0.00 H new ATOM 494 N THR A 37 13.560 -14.759 -0.182 1.00 0.00 N ATOM 495 CA THR A 37 14.220 -16.046 -0.529 1.00 0.00 C ATOM 496 C THR A 37 13.338 -16.799 -1.518 1.00 0.00 C ATOM 497 O THR A 37 13.803 -17.568 -2.335 1.00 0.00 O ATOM 498 CB THR A 37 14.398 -16.882 0.737 1.00 0.00 C ATOM 499 OG1 THR A 37 15.206 -16.171 1.664 1.00 0.00 O ATOM 500 CG2 THR A 37 15.068 -18.208 0.382 1.00 0.00 C ATOM 0 H THR A 37 13.142 -14.722 0.748 1.00 0.00 H new ATOM 0 HA THR A 37 15.197 -15.856 -0.974 1.00 0.00 H new ATOM 0 HB THR A 37 13.423 -17.079 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.319 -16.706 2.477 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.195 -18.805 1.285 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.445 -18.752 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.043 -18.015 -0.065 1.00 0.00 H new ATOM 508 N ASN A 38 12.064 -16.564 -1.449 1.00 0.00 N ATOM 509 CA ASN A 38 11.118 -17.240 -2.379 1.00 0.00 C ATOM 510 C ASN A 38 10.491 -16.186 -3.295 1.00 0.00 C ATOM 511 O ASN A 38 10.251 -15.075 -2.874 1.00 0.00 O ATOM 512 CB ASN A 38 10.021 -17.941 -1.577 1.00 0.00 C ATOM 513 CG ASN A 38 9.717 -19.302 -2.205 1.00 0.00 C ATOM 514 OD1 ASN A 38 10.577 -19.909 -2.812 1.00 0.00 O ATOM 515 ND2 ASN A 38 8.522 -19.811 -2.084 1.00 0.00 N ATOM 0 H ASN A 38 11.629 -15.926 -0.782 1.00 0.00 H new ATOM 0 HA ASN A 38 11.650 -17.981 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.339 -18.069 -0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.120 -17.327 -1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.310 -20.718 -2.499 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.800 -19.302 -1.574 1.00 0.00 H new ATOM 522 N PRO A 39 10.253 -16.562 -4.524 1.00 0.00 N ATOM 523 CA PRO A 39 9.665 -15.657 -5.528 1.00 0.00 C ATOM 524 C PRO A 39 8.159 -15.476 -5.291 1.00 0.00 C ATOM 525 O PRO A 39 7.391 -16.397 -5.486 1.00 0.00 O ATOM 526 CB PRO A 39 9.926 -16.376 -6.855 1.00 0.00 C ATOM 527 CG PRO A 39 10.131 -17.869 -6.510 1.00 0.00 C ATOM 528 CD PRO A 39 10.538 -17.923 -5.025 1.00 0.00 C ATOM 0 HA PRO A 39 10.092 -14.655 -5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.086 -16.247 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.806 -15.968 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.216 -18.436 -6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.903 -18.310 -7.140 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.966 -18.676 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.591 -18.178 -4.909 1.00 0.00 H new ATOM 536 N PRO A 40 7.780 -14.288 -4.882 1.00 0.00 N ATOM 537 CA PRO A 40 6.371 -13.953 -4.619 1.00 0.00 C ATOM 538 C PRO A 40 5.653 -13.678 -5.942 1.00 0.00 C ATOM 539 O PRO A 40 6.263 -13.657 -6.992 1.00 0.00 O ATOM 540 CB PRO A 40 6.454 -12.683 -3.768 1.00 0.00 C ATOM 541 CG PRO A 40 7.834 -12.050 -4.065 1.00 0.00 C ATOM 542 CD PRO A 40 8.718 -13.170 -4.644 1.00 0.00 C ATOM 0 HA PRO A 40 5.818 -14.750 -4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.648 -11.994 -4.019 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.354 -12.918 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.738 -11.227 -4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 40 8.275 -11.639 -3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.205 -12.856 -5.567 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.507 -13.454 -3.948 1.00 0.00 H new ATOM 550 N VAL A 41 4.366 -13.473 -5.909 1.00 0.00 N ATOM 551 CA VAL A 41 3.638 -13.210 -7.182 1.00 0.00 C ATOM 552 C VAL A 41 3.024 -11.815 -7.172 1.00 0.00 C ATOM 553 O VAL A 41 2.192 -11.500 -6.348 1.00 0.00 O ATOM 554 CB VAL A 41 2.512 -14.225 -7.350 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.651 -13.826 -8.553 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.109 -15.612 -7.578 1.00 0.00 C ATOM 0 H VAL A 41 3.792 -13.476 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 41 4.351 -13.290 -8.003 1.00 0.00 H new ATOM 0 HB VAL A 41 1.894 -14.244 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.844 -14.548 -8.678 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.229 -12.835 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.267 -13.811 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.306 -16.339 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.725 -15.600 -8.477 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.723 -15.889 -6.721 1.00 0.00 H new ATOM 566 N PHE A 42 3.397 -10.987 -8.104 1.00 0.00 N ATOM 567 CA PHE A 42 2.808 -9.641 -8.173 1.00 0.00 C ATOM 568 C PHE A 42 1.897 -9.598 -9.395 1.00 0.00 C ATOM 569 O PHE A 42 2.355 -9.680 -10.516 1.00 0.00 O ATOM 570 CB PHE A 42 3.925 -8.626 -8.343 1.00 0.00 C ATOM 571 CG PHE A 42 4.758 -8.566 -7.084 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.188 -8.112 -5.888 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.099 -8.967 -7.113 1.00 0.00 C ATOM 574 CE1 PHE A 42 4.960 -8.058 -4.722 1.00 0.00 C ATOM 575 CE2 PHE A 42 6.872 -8.912 -5.946 1.00 0.00 C ATOM 576 CZ PHE A 42 6.302 -8.458 -4.751 1.00 0.00 C ATOM 0 H PHE A 42 4.091 -11.194 -8.823 1.00 0.00 H new ATOM 0 HA PHE A 42 2.245 -9.413 -7.268 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.552 -8.900 -9.192 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.506 -7.643 -8.560 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.153 -7.804 -5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.538 -9.319 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.521 -7.708 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.907 -9.220 -5.968 1.00 0.00 H new ATOM 0 HZ PHE A 42 6.897 -8.416 -3.851 1.00 0.00 H new ATOM 586 N GLU A 43 0.617 -9.488 -9.199 1.00 0.00 N ATOM 587 CA GLU A 43 -0.303 -9.461 -10.371 1.00 0.00 C ATOM 588 C GLU A 43 -1.546 -8.641 -10.037 1.00 0.00 C ATOM 589 O GLU A 43 -2.009 -8.620 -8.915 1.00 0.00 O ATOM 590 CB GLU A 43 -0.714 -10.895 -10.725 1.00 0.00 C ATOM 591 CG GLU A 43 -1.928 -10.873 -11.658 1.00 0.00 C ATOM 592 CD GLU A 43 -2.336 -12.308 -11.999 1.00 0.00 C ATOM 593 OE1 GLU A 43 -2.628 -13.054 -11.079 1.00 0.00 O ATOM 594 OE2 GLU A 43 -2.349 -12.636 -13.174 1.00 0.00 O ATOM 0 H GLU A 43 0.167 -9.416 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 43 0.207 -9.005 -11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.116 -11.412 -11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.952 -11.449 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.758 -10.352 -11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.690 -10.325 -12.570 1.00 0.00 H new ATOM 601 N VAL A 44 -2.095 -7.970 -11.011 1.00 0.00 N ATOM 602 CA VAL A 44 -3.316 -7.157 -10.760 1.00 0.00 C ATOM 603 C VAL A 44 -4.553 -7.979 -11.127 1.00 0.00 C ATOM 604 O VAL A 44 -4.518 -8.808 -12.015 1.00 0.00 O ATOM 605 CB VAL A 44 -3.271 -5.886 -11.609 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.510 -5.038 -11.317 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.014 -5.089 -11.259 1.00 0.00 C ATOM 0 H VAL A 44 -1.750 -7.950 -11.971 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.361 -6.881 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.252 -6.151 -12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.481 -4.131 -11.921 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.407 -5.608 -11.561 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.527 -4.770 -10.261 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.978 -4.182 -11.862 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.035 -4.821 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.131 -5.695 -11.462 1.00 0.00 H new ATOM 617 N LEU A 45 -5.647 -7.760 -10.450 1.00 0.00 N ATOM 618 CA LEU A 45 -6.878 -8.525 -10.752 1.00 0.00 C ATOM 619 C LEU A 45 -8.051 -7.554 -10.853 1.00 0.00 C ATOM 620 O LEU A 45 -8.100 -6.542 -10.182 1.00 0.00 O ATOM 621 CB LEU A 45 -7.133 -9.535 -9.631 1.00 0.00 C ATOM 622 CG LEU A 45 -8.554 -10.085 -9.748 1.00 0.00 C ATOM 623 CD1 LEU A 45 -8.511 -11.611 -9.750 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.385 -9.596 -8.561 1.00 0.00 C ATOM 0 H LEU A 45 -5.736 -7.078 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.766 -9.059 -11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.411 -10.350 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.996 -9.058 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.006 -9.736 -10.676 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.524 -12.003 -9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.917 -11.957 -10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.061 -11.964 -8.822 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.399 -9.987 -8.641 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.934 -9.946 -7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.415 -8.506 -8.562 1.00 0.00 H new ATOM 636 N GLU A 46 -8.991 -7.857 -11.692 1.00 0.00 N ATOM 637 CA GLU A 46 -10.171 -6.965 -11.857 1.00 0.00 C ATOM 638 C GLU A 46 -11.439 -7.709 -11.441 1.00 0.00 C ATOM 639 O GLU A 46 -11.844 -8.670 -12.066 1.00 0.00 O ATOM 640 CB GLU A 46 -10.286 -6.542 -13.322 1.00 0.00 C ATOM 641 CG GLU A 46 -9.496 -5.253 -13.535 1.00 0.00 C ATOM 642 CD GLU A 46 -9.771 -4.708 -14.938 1.00 0.00 C ATOM 643 OE1 GLU A 46 -9.226 -5.255 -15.883 1.00 0.00 O ATOM 644 OE2 GLU A 46 -10.522 -3.753 -15.043 1.00 0.00 O ATOM 0 H GLU A 46 -8.997 -8.692 -12.278 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.049 -6.082 -11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.903 -7.329 -13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.332 -6.390 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.778 -4.514 -12.785 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.430 -5.443 -13.410 1.00 0.00 H new ATOM 651 N THR A 47 -12.069 -7.271 -10.389 1.00 0.00 N ATOM 652 CA THR A 47 -13.313 -7.946 -9.925 1.00 0.00 C ATOM 653 C THR A 47 -14.327 -6.893 -9.475 1.00 0.00 C ATOM 654 O THR A 47 -14.032 -5.715 -9.423 1.00 0.00 O ATOM 655 CB THR A 47 -12.985 -8.871 -8.751 1.00 0.00 C ATOM 656 OG1 THR A 47 -12.141 -8.190 -7.832 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.275 -10.124 -9.267 1.00 0.00 C ATOM 0 H THR A 47 -11.776 -6.472 -9.828 1.00 0.00 H new ATOM 0 HA THR A 47 -13.734 -8.531 -10.742 1.00 0.00 H new ATOM 0 HB THR A 47 -13.908 -9.161 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.932 -8.782 -7.079 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.042 -10.781 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.924 -10.647 -9.969 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.352 -9.838 -9.771 1.00 0.00 H new ATOM 665 N SER A 48 -15.520 -7.308 -9.147 1.00 0.00 N ATOM 666 CA SER A 48 -16.552 -6.331 -8.699 1.00 0.00 C ATOM 667 C SER A 48 -16.643 -6.350 -7.173 1.00 0.00 C ATOM 668 O SER A 48 -17.636 -5.955 -6.595 1.00 0.00 O ATOM 669 CB SER A 48 -17.908 -6.711 -9.296 1.00 0.00 C ATOM 670 OG SER A 48 -17.777 -6.859 -10.704 1.00 0.00 O ATOM 0 H SER A 48 -15.824 -8.281 -9.170 1.00 0.00 H new ATOM 0 HA SER A 48 -16.276 -5.331 -9.034 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.266 -7.640 -8.853 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.647 -5.943 -9.067 1.00 0.00 H new ATOM 0 HG SER A 48 -18.644 -7.104 -11.089 1.00 0.00 H new ATOM 676 N ASP A 49 -15.613 -6.805 -6.513 1.00 0.00 N ATOM 677 CA ASP A 49 -15.640 -6.848 -5.024 1.00 0.00 C ATOM 678 C ASP A 49 -14.639 -5.836 -4.465 1.00 0.00 C ATOM 679 O ASP A 49 -14.674 -5.491 -3.301 1.00 0.00 O ATOM 680 CB ASP A 49 -15.266 -8.254 -4.547 1.00 0.00 C ATOM 681 CG ASP A 49 -16.275 -8.724 -3.498 1.00 0.00 C ATOM 682 OD1 ASP A 49 -16.951 -7.878 -2.935 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.354 -9.920 -3.275 1.00 0.00 O ATOM 0 H ASP A 49 -14.754 -7.149 -6.941 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.641 -6.599 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.255 -8.944 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.261 -8.251 -4.124 1.00 0.00 H new ATOM 688 N ALA A 50 -13.746 -5.356 -5.287 1.00 0.00 N ATOM 689 CA ALA A 50 -12.744 -4.366 -4.803 1.00 0.00 C ATOM 690 C ALA A 50 -13.442 -3.318 -3.930 1.00 0.00 C ATOM 691 O ALA A 50 -14.586 -2.984 -4.164 1.00 0.00 O ATOM 692 CB ALA A 50 -12.088 -3.677 -6.001 1.00 0.00 C ATOM 0 H ALA A 50 -13.667 -5.607 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.981 -4.878 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.355 -2.952 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.591 -4.422 -6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.850 -3.165 -6.588 1.00 0.00 H new ATOM 698 N PRO A 51 -12.726 -2.832 -2.948 1.00 0.00 N ATOM 699 CA PRO A 51 -13.245 -1.815 -2.016 1.00 0.00 C ATOM 700 C PRO A 51 -13.221 -0.430 -2.670 1.00 0.00 C ATOM 701 O PRO A 51 -14.138 0.353 -2.520 1.00 0.00 O ATOM 702 CB PRO A 51 -12.268 -1.879 -0.838 1.00 0.00 C ATOM 703 CG PRO A 51 -10.959 -2.493 -1.389 1.00 0.00 C ATOM 704 CD PRO A 51 -11.335 -3.249 -2.677 1.00 0.00 C ATOM 0 HA PRO A 51 -14.278 -1.992 -1.718 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.088 -0.885 -0.428 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.673 -2.489 -0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.224 -1.715 -1.597 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.511 -3.168 -0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.672 -2.986 -3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.262 -4.328 -2.541 1.00 0.00 H new ATOM 712 N GLU A 52 -12.181 -0.124 -3.396 1.00 0.00 N ATOM 713 CA GLU A 52 -12.099 1.208 -4.058 1.00 0.00 C ATOM 714 C GLU A 52 -12.051 1.020 -5.576 1.00 0.00 C ATOM 715 O GLU A 52 -11.003 1.081 -6.186 1.00 0.00 O ATOM 716 CB GLU A 52 -10.833 1.931 -3.596 1.00 0.00 C ATOM 717 CG GLU A 52 -11.154 3.403 -3.327 1.00 0.00 C ATOM 718 CD GLU A 52 -12.230 3.502 -2.243 1.00 0.00 C ATOM 719 OE1 GLU A 52 -11.911 3.242 -1.095 1.00 0.00 O ATOM 720 OE2 GLU A 52 -13.355 3.834 -2.581 1.00 0.00 O ATOM 0 H GLU A 52 -11.384 -0.739 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.974 1.800 -3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.443 1.462 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.057 1.850 -4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.254 3.930 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.500 3.884 -4.242 1.00 0.00 H new ATOM 727 N GLY A 53 -13.180 0.790 -6.190 1.00 0.00 N ATOM 728 CA GLY A 53 -13.197 0.599 -7.668 1.00 0.00 C ATOM 729 C GLY A 53 -13.334 -0.891 -7.988 1.00 0.00 C ATOM 730 O GLY A 53 -14.078 -1.607 -7.348 1.00 0.00 O ATOM 0 H GLY A 53 -14.090 0.726 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.026 1.154 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.281 0.993 -8.107 1.00 0.00 H new ATOM 734 N ASN A 54 -12.620 -1.363 -8.974 1.00 0.00 N ATOM 735 CA ASN A 54 -12.712 -2.806 -9.333 1.00 0.00 C ATOM 736 C ASN A 54 -11.327 -3.322 -9.730 1.00 0.00 C ATOM 737 O ASN A 54 -11.192 -4.154 -10.604 1.00 0.00 O ATOM 738 CB ASN A 54 -13.676 -2.980 -10.508 1.00 0.00 C ATOM 739 CG ASN A 54 -15.116 -2.837 -10.013 1.00 0.00 C ATOM 740 OD1 ASN A 54 -15.417 -1.959 -9.229 1.00 0.00 O ATOM 741 ND2 ASN A 54 -16.026 -3.668 -10.442 1.00 0.00 N ATOM 0 H ASN A 54 -11.978 -0.813 -9.545 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.079 -3.370 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.469 -2.234 -11.276 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.534 -3.958 -10.967 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.990 -3.580 -10.119 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.774 -4.405 -11.100 1.00 0.00 H new ATOM 748 N LYS A 55 -10.297 -2.834 -9.094 1.00 0.00 N ATOM 749 CA LYS A 55 -8.923 -3.298 -9.439 1.00 0.00 C ATOM 750 C LYS A 55 -8.066 -3.348 -8.172 1.00 0.00 C ATOM 751 O LYS A 55 -8.122 -2.467 -7.338 1.00 0.00 O ATOM 752 CB LYS A 55 -8.295 -2.328 -10.443 1.00 0.00 C ATOM 753 CG LYS A 55 -8.855 -2.606 -11.839 1.00 0.00 C ATOM 754 CD LYS A 55 -8.800 -1.328 -12.677 1.00 0.00 C ATOM 755 CE LYS A 55 -8.502 -1.685 -14.135 1.00 0.00 C ATOM 756 NZ LYS A 55 -9.495 -1.016 -15.023 1.00 0.00 N ATOM 0 H LYS A 55 -10.347 -2.136 -8.352 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.976 -4.294 -9.879 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.507 -1.299 -10.153 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.211 -2.441 -10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.279 -3.395 -12.322 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.883 -2.961 -11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.748 -0.795 -12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.030 -0.660 -12.291 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.492 -1.370 -14.399 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.545 -2.765 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.022 -0.693 -15.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.249 -1.688 -15.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.907 -0.199 -14.529 1.00 0.00 H new ATOM 770 N VAL A 56 -7.273 -4.373 -8.024 1.00 0.00 N ATOM 771 CA VAL A 56 -6.409 -4.482 -6.815 1.00 0.00 C ATOM 772 C VAL A 56 -5.138 -5.251 -7.171 1.00 0.00 C ATOM 773 O VAL A 56 -4.998 -5.765 -8.262 1.00 0.00 O ATOM 774 CB VAL A 56 -7.162 -5.232 -5.713 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.559 -4.636 -5.552 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.280 -6.710 -6.091 1.00 0.00 C ATOM 0 H VAL A 56 -7.186 -5.141 -8.689 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.149 -3.484 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.617 -5.138 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.094 -5.171 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.477 -3.583 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.104 -4.728 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.816 -7.244 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.824 -6.803 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.284 -7.137 -6.205 1.00 0.00 H new ATOM 786 N LEU A 57 -4.211 -5.346 -6.258 1.00 0.00 N ATOM 787 CA LEU A 57 -2.960 -6.096 -6.554 1.00 0.00 C ATOM 788 C LEU A 57 -2.972 -7.407 -5.770 1.00 0.00 C ATOM 789 O LEU A 57 -2.717 -7.435 -4.583 1.00 0.00 O ATOM 790 CB LEU A 57 -1.734 -5.256 -6.155 1.00 0.00 C ATOM 791 CG LEU A 57 -0.498 -6.154 -5.961 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.583 -5.786 -6.979 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.045 -5.958 -4.541 1.00 0.00 C ATOM 0 H LEU A 57 -4.266 -4.939 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.903 -6.307 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.531 -4.511 -6.925 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.943 -4.713 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.781 -7.196 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.453 -6.427 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.195 -5.925 -7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.873 -4.744 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.921 -6.591 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.324 -4.914 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.723 -6.230 -3.817 1.00 0.00 H new ATOM 805 N ALA A 58 -3.246 -8.494 -6.430 1.00 0.00 N ATOM 806 CA ALA A 58 -3.249 -9.801 -5.725 1.00 0.00 C ATOM 807 C ALA A 58 -1.806 -10.291 -5.620 1.00 0.00 C ATOM 808 O ALA A 58 -1.138 -10.492 -6.616 1.00 0.00 O ATOM 809 CB ALA A 58 -4.077 -10.812 -6.518 1.00 0.00 C ATOM 0 H ALA A 58 -3.467 -8.534 -7.425 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.684 -9.691 -4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.077 -11.770 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.101 -10.450 -6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.644 -10.938 -7.510 1.00 0.00 H new ATOM 815 N VAL A 59 -1.310 -10.472 -4.430 1.00 0.00 N ATOM 816 CA VAL A 59 0.070 -10.923 -4.266 1.00 0.00 C ATOM 817 C VAL A 59 0.069 -12.305 -3.636 1.00 0.00 C ATOM 818 O VAL A 59 -0.750 -12.630 -2.801 1.00 0.00 O ATOM 819 CB VAL A 59 0.796 -9.953 -3.348 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.111 -10.568 -2.909 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.054 -8.637 -4.085 1.00 0.00 C ATOM 0 H VAL A 59 -1.821 -10.321 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 59 0.569 -10.962 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 59 0.181 -9.751 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.635 -9.875 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.917 -11.499 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.727 -10.772 -3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.575 -7.945 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.667 -8.827 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.104 -8.200 -4.392 1.00 0.00 H new ATOM 831 N THR A 60 0.992 -13.107 -4.028 1.00 0.00 N ATOM 832 CA THR A 60 1.091 -14.478 -3.463 1.00 0.00 C ATOM 833 C THR A 60 2.284 -14.529 -2.513 1.00 0.00 C ATOM 834 O THR A 60 3.399 -14.797 -2.917 1.00 0.00 O ATOM 835 CB THR A 60 1.289 -15.492 -4.591 1.00 0.00 C ATOM 836 OG1 THR A 60 0.301 -15.286 -5.591 1.00 0.00 O ATOM 837 CG2 THR A 60 1.163 -16.911 -4.032 1.00 0.00 C ATOM 0 H THR A 60 1.699 -12.878 -4.727 1.00 0.00 H new ATOM 0 HA THR A 60 0.175 -14.723 -2.926 1.00 0.00 H new ATOM 0 HB THR A 60 2.280 -15.362 -5.027 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.428 -15.934 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.304 -17.633 -4.836 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.922 -17.069 -3.266 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.173 -17.043 -3.595 1.00 0.00 H new ATOM 845 N VAL A 61 2.062 -14.266 -1.253 1.00 0.00 N ATOM 846 CA VAL A 61 3.187 -14.295 -0.280 1.00 0.00 C ATOM 847 C VAL A 61 3.301 -15.699 0.311 1.00 0.00 C ATOM 848 O VAL A 61 2.432 -16.158 1.025 1.00 0.00 O ATOM 849 CB VAL A 61 2.926 -13.286 0.840 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.955 -13.480 1.954 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.045 -11.866 0.280 1.00 0.00 C ATOM 0 H VAL A 61 1.151 -14.033 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 61 4.116 -14.033 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 61 1.924 -13.439 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.768 -12.761 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.874 -14.492 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.957 -13.326 1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.860 -11.144 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.048 -11.715 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.313 -11.726 -0.515 1.00 0.00 H new ATOM 861 N ASN A 62 4.366 -16.388 0.012 1.00 0.00 N ATOM 862 CA ASN A 62 4.536 -17.767 0.549 1.00 0.00 C ATOM 863 C ASN A 62 6.024 -18.107 0.644 1.00 0.00 C ATOM 864 O ASN A 62 6.489 -19.068 0.065 1.00 0.00 O ATOM 865 CB ASN A 62 3.846 -18.764 -0.385 1.00 0.00 C ATOM 866 CG ASN A 62 4.263 -18.485 -1.829 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.634 -17.567 -2.512 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.171 -19.107 -2.343 1.00 0.00 N flip ATOM 0 H ASN A 62 5.127 -16.056 -0.581 1.00 0.00 H new ATOM 0 HA ASN A 62 4.090 -17.824 1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.115 -19.783 -0.108 1.00 0.00 H new ATOM 0 HB3 ASN A 62 2.764 -18.682 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 62 5.663 -19.824 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.441 -18.912 -3.307 1.00 0.00 H new ATOM 875 N GLY A 63 6.774 -17.329 1.373 1.00 0.00 N ATOM 876 CA GLY A 63 8.230 -17.612 1.507 1.00 0.00 C ATOM 877 C GLY A 63 8.950 -16.363 2.012 1.00 0.00 C ATOM 878 O GLY A 63 9.476 -15.583 1.242 1.00 0.00 O ATOM 0 H GLY A 63 6.442 -16.510 1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.388 -18.440 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.642 -17.917 0.545 1.00 0.00 H new ATOM 882 N VAL A 64 8.981 -16.165 3.301 1.00 0.00 N ATOM 883 CA VAL A 64 9.671 -14.962 3.852 1.00 0.00 C ATOM 884 C VAL A 64 11.179 -15.212 3.889 1.00 0.00 C ATOM 885 O VAL A 64 11.649 -16.288 3.575 1.00 0.00 O ATOM 886 CB VAL A 64 9.170 -14.664 5.269 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.864 -13.874 5.193 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.931 -15.970 6.031 1.00 0.00 C ATOM 0 H VAL A 64 8.560 -16.782 3.996 1.00 0.00 H new ATOM 0 HA VAL A 64 9.454 -14.107 3.212 1.00 0.00 H new ATOM 0 HB VAL A 64 9.924 -14.079 5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.508 -13.662 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.036 -12.936 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.115 -14.459 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.575 -15.745 7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.184 -16.566 5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.864 -16.531 6.093 1.00 0.00 H new ATOM 898 N GLY A 65 11.941 -14.224 4.268 1.00 0.00 N ATOM 899 CA GLY A 65 13.419 -14.402 4.324 1.00 0.00 C ATOM 900 C GLY A 65 13.926 -14.060 5.725 1.00 0.00 C ATOM 901 O GLY A 65 13.228 -14.231 6.705 1.00 0.00 O ATOM 0 H GLY A 65 11.604 -13.301 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.681 -15.430 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.901 -13.761 3.586 1.00 0.00 H new ATOM 905 N ASN A 66 15.134 -13.580 5.829 1.00 0.00 N ATOM 906 CA ASN A 66 15.685 -13.229 7.167 1.00 0.00 C ATOM 907 C ASN A 66 15.468 -11.737 7.437 1.00 0.00 C ATOM 908 O ASN A 66 15.765 -11.242 8.506 1.00 0.00 O ATOM 909 CB ASN A 66 17.182 -13.542 7.202 1.00 0.00 C ATOM 910 CG ASN A 66 17.424 -14.788 8.055 1.00 0.00 C ATOM 911 OD1 ASN A 66 18.279 -14.791 8.919 1.00 0.00 O ATOM 912 ND2 ASN A 66 16.703 -15.855 7.849 1.00 0.00 N ATOM 0 H ASN A 66 15.764 -13.416 5.044 1.00 0.00 H new ATOM 0 HA ASN A 66 15.174 -13.813 7.932 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.554 -13.703 6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.732 -12.695 7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.857 -16.691 8.413 1.00 0.00 H new ATOM 0 HD22 ASN A 66 15.985 -15.853 7.124 1.00 0.00 H new ATOM 919 N ASN A 67 14.952 -11.016 6.478 1.00 0.00 N ATOM 920 CA ASN A 67 14.720 -9.559 6.689 1.00 0.00 C ATOM 921 C ASN A 67 13.215 -9.276 6.653 1.00 0.00 C ATOM 922 O ASN A 67 12.478 -9.936 5.948 1.00 0.00 O ATOM 923 CB ASN A 67 15.416 -8.760 5.583 1.00 0.00 C ATOM 924 CG ASN A 67 16.685 -9.493 5.143 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.653 -10.294 4.230 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.810 -9.251 5.760 1.00 0.00 N ATOM 0 H ASN A 67 14.682 -11.372 5.561 1.00 0.00 H new ATOM 0 HA ASN A 67 15.126 -9.263 7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.744 -8.633 4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.666 -7.762 5.943 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.662 -9.734 5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.837 -8.579 6.526 1.00 0.00 H new ATOM 933 N PRO A 68 12.802 -8.295 7.417 1.00 0.00 N ATOM 934 CA PRO A 68 11.386 -7.893 7.502 1.00 0.00 C ATOM 935 C PRO A 68 10.985 -7.032 6.296 1.00 0.00 C ATOM 936 O PRO A 68 9.954 -6.390 6.302 1.00 0.00 O ATOM 937 CB PRO A 68 11.325 -7.071 8.792 1.00 0.00 C ATOM 938 CG PRO A 68 12.765 -6.572 9.061 1.00 0.00 C ATOM 939 CD PRO A 68 13.708 -7.501 8.273 1.00 0.00 C ATOM 0 HA PRO A 68 10.706 -8.745 7.503 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.637 -6.232 8.686 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.963 -7.677 9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.883 -5.537 8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.993 -6.602 10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.422 -6.932 7.677 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.287 -8.140 8.940 1.00 0.00 H new ATOM 947 N TRP A 69 11.787 -7.007 5.265 1.00 0.00 N ATOM 948 CA TRP A 69 11.435 -6.179 4.077 1.00 0.00 C ATOM 949 C TRP A 69 11.680 -6.977 2.794 1.00 0.00 C ATOM 950 O TRP A 69 12.353 -6.523 1.889 1.00 0.00 O ATOM 951 CB TRP A 69 12.301 -4.917 4.061 1.00 0.00 C ATOM 952 CG TRP A 69 13.703 -5.272 4.437 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.536 -6.037 3.695 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.450 -4.889 5.628 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.747 -6.149 4.355 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.742 -5.460 5.551 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.133 -4.112 6.757 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.688 -5.265 6.559 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.084 -3.914 7.772 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.358 -4.489 7.672 1.00 0.00 C ATOM 0 H TRP A 69 12.665 -7.521 5.195 1.00 0.00 H new ATOM 0 HA TRP A 69 10.382 -5.903 4.133 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.282 -4.463 3.070 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.902 -4.180 4.757 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.295 -6.487 2.743 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.545 -6.676 4.001 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.154 -3.665 6.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.668 -5.711 6.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.832 -3.315 8.635 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.084 -4.332 8.456 1.00 0.00 H new ATOM 971 N ASP A 70 11.135 -8.160 2.700 1.00 0.00 N ATOM 972 CA ASP A 70 11.334 -8.973 1.469 1.00 0.00 C ATOM 973 C ASP A 70 10.462 -8.403 0.351 1.00 0.00 C ATOM 974 O ASP A 70 10.955 -7.875 -0.628 1.00 0.00 O ATOM 975 CB ASP A 70 10.933 -10.426 1.739 1.00 0.00 C ATOM 976 CG ASP A 70 11.238 -10.778 3.196 1.00 0.00 C ATOM 977 OD1 ASP A 70 10.366 -10.583 4.028 1.00 0.00 O ATOM 978 OD2 ASP A 70 12.338 -11.238 3.457 1.00 0.00 O ATOM 0 H ASP A 70 10.562 -8.597 3.422 1.00 0.00 H new ATOM 0 HA ASP A 70 12.383 -8.941 1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.871 -10.565 1.535 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.476 -11.094 1.071 1.00 0.00 H new ATOM 983 N ILE A 71 9.168 -8.492 0.494 1.00 0.00 N ATOM 984 CA ILE A 71 8.262 -7.943 -0.553 1.00 0.00 C ATOM 985 C ILE A 71 7.728 -6.591 -0.078 1.00 0.00 C ATOM 986 O ILE A 71 7.216 -6.470 1.016 1.00 0.00 O ATOM 987 CB ILE A 71 7.096 -8.904 -0.780 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.602 -10.158 -1.498 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.030 -8.222 -1.638 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.332 -11.389 -0.631 1.00 0.00 C ATOM 0 H ILE A 71 8.699 -8.922 1.291 1.00 0.00 H new ATOM 0 HA ILE A 71 8.807 -7.820 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 71 6.664 -9.183 0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.104 -10.263 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.670 -10.069 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.199 -8.908 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.669 -7.329 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.461 -7.942 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.693 -12.281 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.850 -11.283 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.261 -11.481 -0.453 1.00 0.00 H new ATOM 1002 N GLU A 72 7.852 -5.570 -0.879 1.00 0.00 N ATOM 1003 CA GLU A 72 7.355 -4.235 -0.444 1.00 0.00 C ATOM 1004 C GLU A 72 6.402 -3.656 -1.489 1.00 0.00 C ATOM 1005 O GLU A 72 6.647 -3.714 -2.677 1.00 0.00 O ATOM 1006 CB GLU A 72 8.544 -3.288 -0.264 1.00 0.00 C ATOM 1007 CG GLU A 72 9.748 -4.073 0.260 1.00 0.00 C ATOM 1008 CD GLU A 72 10.930 -3.123 0.458 1.00 0.00 C ATOM 1009 OE1 GLU A 72 11.496 -2.699 -0.537 1.00 0.00 O ATOM 1010 OE2 GLU A 72 11.252 -2.837 1.599 1.00 0.00 O ATOM 0 H GLU A 72 8.272 -5.601 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 72 6.820 -4.346 0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.791 -2.813 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.285 -2.491 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.496 -4.559 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.015 -4.862 -0.443 1.00 0.00 H new ATOM 1017 N ALA A 73 5.324 -3.074 -1.042 1.00 0.00 N ATOM 1018 CA ALA A 73 4.348 -2.457 -1.980 1.00 0.00 C ATOM 1019 C ALA A 73 4.293 -0.969 -1.651 1.00 0.00 C ATOM 1020 O ALA A 73 4.045 -0.601 -0.531 1.00 0.00 O ATOM 1021 CB ALA A 73 2.965 -3.086 -1.770 1.00 0.00 C ATOM 0 H ALA A 73 5.076 -2.999 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 73 4.645 -2.616 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.251 -2.633 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.020 -4.158 -1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.639 -2.915 -0.744 1.00 0.00 H new ATOM 1027 N THR A 74 4.548 -0.105 -2.586 1.00 0.00 N ATOM 1028 CA THR A 74 4.523 1.347 -2.246 1.00 0.00 C ATOM 1029 C THR A 74 3.636 2.109 -3.226 1.00 0.00 C ATOM 1030 O THR A 74 3.308 1.628 -4.289 1.00 0.00 O ATOM 1031 CB THR A 74 5.950 1.904 -2.313 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.703 1.396 -1.220 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.918 3.433 -2.247 1.00 0.00 C ATOM 0 H THR A 74 4.769 -0.330 -3.556 1.00 0.00 H new ATOM 0 HA THR A 74 4.120 1.469 -1.240 1.00 0.00 H new ATOM 0 HB THR A 74 6.413 1.599 -3.252 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.617 1.749 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.936 3.821 -2.295 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.342 3.821 -3.087 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.454 3.747 -1.312 1.00 0.00 H new ATOM 1041 N ALA A 75 3.250 3.302 -2.871 1.00 0.00 N ATOM 1042 CA ALA A 75 2.398 4.111 -3.785 1.00 0.00 C ATOM 1043 C ALA A 75 3.009 5.502 -3.943 1.00 0.00 C ATOM 1044 O ALA A 75 3.470 6.102 -2.992 1.00 0.00 O ATOM 1045 CB ALA A 75 0.989 4.244 -3.215 1.00 0.00 C ATOM 0 H ALA A 75 3.488 3.752 -1.987 1.00 0.00 H new ATOM 0 HA ALA A 75 2.344 3.613 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.377 4.838 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.548 3.254 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.035 4.735 -2.243 1.00 0.00 H new ATOM 1051 N PHE A 76 3.011 6.016 -5.139 1.00 0.00 N ATOM 1052 CA PHE A 76 3.591 7.370 -5.376 1.00 0.00 C ATOM 1053 C PHE A 76 3.504 7.697 -6.873 1.00 0.00 C ATOM 1054 O PHE A 76 3.368 6.807 -7.689 1.00 0.00 O ATOM 1055 CB PHE A 76 5.058 7.382 -4.908 1.00 0.00 C ATOM 1056 CG PHE A 76 5.967 6.833 -5.987 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.299 7.625 -7.093 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.479 5.534 -5.878 1.00 0.00 C ATOM 1059 CE1 PHE A 76 7.143 7.119 -8.089 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.323 5.029 -6.875 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.654 5.821 -7.980 1.00 0.00 C ATOM 0 H PHE A 76 2.635 5.556 -5.968 1.00 0.00 H new ATOM 0 HA PHE A 76 3.036 8.122 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.357 8.400 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.161 6.786 -4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.904 8.627 -7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.223 4.922 -5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.400 7.731 -8.941 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.719 4.028 -6.791 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.304 5.430 -8.749 1.00 0.00 H new ATOM 1071 N PRO A 77 3.595 8.964 -7.193 1.00 0.00 N ATOM 1072 CA PRO A 77 3.759 10.047 -6.206 1.00 0.00 C ATOM 1073 C PRO A 77 2.410 10.432 -5.592 1.00 0.00 C ATOM 1074 O PRO A 77 1.362 10.067 -6.087 1.00 0.00 O ATOM 1075 CB PRO A 77 4.309 11.207 -7.041 1.00 0.00 C ATOM 1076 CG PRO A 77 3.887 10.929 -8.504 1.00 0.00 C ATOM 1077 CD PRO A 77 3.553 9.429 -8.594 1.00 0.00 C ATOM 0 HA PRO A 77 4.406 9.767 -5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.907 12.159 -6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.394 11.268 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.023 11.534 -8.779 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.690 11.188 -9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.571 9.266 -9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.276 8.896 -9.212 1.00 0.00 H new ATOM 1085 N VAL A 78 2.432 11.181 -4.524 1.00 0.00 N ATOM 1086 CA VAL A 78 1.160 11.611 -3.880 1.00 0.00 C ATOM 1087 C VAL A 78 1.157 13.137 -3.780 1.00 0.00 C ATOM 1088 O VAL A 78 2.196 13.764 -3.791 1.00 0.00 O ATOM 1089 CB VAL A 78 1.058 11.000 -2.481 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.155 11.583 -1.756 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.898 9.483 -2.601 1.00 0.00 C ATOM 0 H VAL A 78 3.281 11.515 -4.068 1.00 0.00 H new ATOM 0 HA VAL A 78 0.309 11.275 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 78 1.962 11.229 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.227 11.147 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.044 12.664 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.060 11.354 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.825 9.045 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.007 9.256 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.762 9.066 -3.119 1.00 0.00 H new ATOM 1101 N ASN A 79 0.007 13.747 -3.697 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.031 15.236 -3.614 1.00 0.00 C ATOM 1103 C ASN A 79 -0.790 15.682 -2.361 1.00 0.00 C ATOM 1104 O ASN A 79 -1.940 15.342 -2.166 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.730 15.795 -4.854 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.333 14.970 -6.078 1.00 0.00 C ATOM 1107 OD1 ASN A 79 -1.129 14.215 -6.602 1.00 0.00 O ATOM 1108 ND2 ASN A 79 0.875 15.081 -6.562 1.00 0.00 N ATOM 0 H ASN A 79 -0.902 13.284 -3.683 1.00 0.00 H new ATOM 0 HA ASN A 79 0.991 15.612 -3.561 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.811 15.767 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.454 16.839 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.149 14.535 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.544 15.714 -6.124 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.158 16.455 -1.519 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.844 16.939 -0.288 1.00 0.00 C ATOM 1117 C VAL A 80 -0.703 18.459 -0.201 1.00 0.00 C ATOM 1118 O VAL A 80 -0.201 19.099 -1.103 1.00 0.00 O ATOM 1119 CB VAL A 80 -0.213 16.303 0.952 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.727 14.872 1.109 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.310 16.287 0.806 1.00 0.00 C ATOM 0 H VAL A 80 0.805 16.772 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.897 16.662 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.483 16.885 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.277 14.419 1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.811 14.885 1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.459 14.290 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.756 15.833 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.585 15.708 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.676 17.308 0.698 1.00 0.00 H new ATOM 1131 N ARG A 81 -1.140 19.042 0.880 1.00 0.00 N ATOM 1132 CA ARG A 81 -1.026 20.522 1.022 1.00 0.00 C ATOM 1133 C ARG A 81 -0.322 20.855 2.342 1.00 0.00 C ATOM 1134 O ARG A 81 -0.500 20.163 3.324 1.00 0.00 O ATOM 1135 CB ARG A 81 -2.424 21.144 1.016 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.818 21.500 -0.418 1.00 0.00 C ATOM 1137 CD ARG A 81 -3.968 22.508 -0.399 1.00 0.00 C ATOM 1138 NE ARG A 81 -3.580 23.722 -1.171 1.00 0.00 N ATOM 1139 CZ ARG A 81 -3.585 24.892 -0.594 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -3.245 25.002 0.661 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -3.928 25.952 -1.273 1.00 0.00 N ATOM 0 H ARG A 81 -1.570 18.560 1.670 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.447 20.924 0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.146 20.446 1.440 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.439 22.037 1.641 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.962 21.919 -0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.118 20.601 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.864 22.061 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.210 22.780 0.628 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.310 23.638 -2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.975 24.173 1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.249 25.917 1.112 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.192 25.866 -2.254 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.932 26.867 -0.822 1.00 0.00 H new ATOM 1155 N PRO A 82 0.457 21.907 2.323 1.00 0.00 N ATOM 1156 CA PRO A 82 1.205 22.359 3.511 1.00 0.00 C ATOM 1157 C PRO A 82 0.276 23.094 4.482 1.00 0.00 C ATOM 1158 O PRO A 82 -0.331 24.089 4.143 1.00 0.00 O ATOM 1159 CB PRO A 82 2.255 23.311 2.932 1.00 0.00 C ATOM 1160 CG PRO A 82 1.706 23.787 1.566 1.00 0.00 C ATOM 1161 CD PRO A 82 0.664 22.743 1.124 1.00 0.00 C ATOM 0 HA PRO A 82 1.646 21.539 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.423 24.156 3.599 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.213 22.805 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.253 24.774 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.508 23.868 0.833 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.264 23.217 0.804 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.026 22.151 0.283 1.00 0.00 H new ATOM 1169 N GLY A 83 0.163 22.609 5.688 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.724 23.279 6.681 1.00 0.00 C ATOM 1171 C GLY A 83 -2.085 22.584 6.699 1.00 0.00 C ATOM 1172 O GLY A 83 -2.782 22.588 7.694 1.00 0.00 O ATOM 0 H GLY A 83 0.646 21.778 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.272 23.242 7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.845 24.332 6.425 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.470 21.987 5.605 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.774 21.295 5.549 1.00 0.00 C ATOM 1178 C VAL A 84 -3.615 19.869 6.069 1.00 0.00 C ATOM 1179 O VAL A 84 -2.575 19.252 5.946 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.270 21.282 4.107 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.196 20.096 3.872 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.022 22.580 3.824 1.00 0.00 C ATOM 0 H VAL A 84 -1.927 21.953 4.742 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.501 21.816 6.172 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.414 21.194 3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.540 20.103 2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.657 19.169 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.054 20.166 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.379 22.576 2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.871 22.664 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.353 23.428 3.973 1.00 0.00 H new ATOM 1192 N THR A 85 -4.652 19.355 6.644 1.00 0.00 N ATOM 1193 CA THR A 85 -4.607 17.967 7.185 1.00 0.00 C ATOM 1194 C THR A 85 -5.224 17.006 6.168 1.00 0.00 C ATOM 1195 O THR A 85 -6.363 17.155 5.772 1.00 0.00 O ATOM 1196 CB THR A 85 -5.398 17.904 8.494 1.00 0.00 C ATOM 1197 OG1 THR A 85 -4.979 18.958 9.350 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.150 16.559 9.179 1.00 0.00 C ATOM 0 H THR A 85 -5.543 19.836 6.768 1.00 0.00 H new ATOM 0 HA THR A 85 -3.572 17.682 7.373 1.00 0.00 H new ATOM 0 HB THR A 85 -6.462 18.009 8.281 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.000 19.011 9.349 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.714 16.516 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.472 15.751 8.522 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.087 16.450 9.393 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.483 16.021 5.741 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.031 15.055 4.748 1.00 0.00 C ATOM 1208 C TYR A 86 -5.485 13.782 5.466 1.00 0.00 C ATOM 1209 O TYR A 86 -5.221 13.589 6.636 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.950 14.705 3.724 1.00 0.00 C ATOM 1211 CG TYR A 86 -4.026 15.670 2.565 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -4.100 17.047 2.807 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -4.024 15.189 1.251 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -4.171 17.943 1.734 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -4.095 16.085 0.178 1.00 0.00 C ATOM 1216 CZ TYR A 86 -4.170 17.462 0.420 1.00 0.00 C ATOM 1217 OH TYR A 86 -4.241 18.345 -0.639 1.00 0.00 O ATOM 0 H TYR A 86 -3.523 15.843 6.036 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.882 15.506 4.238 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.965 14.753 4.188 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.086 13.683 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -4.102 17.418 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.968 14.127 1.065 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -4.227 19.005 1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.092 15.714 -0.836 1.00 0.00 H new ATOM 0 HH TYR A 86 -4.228 17.846 -1.482 1.00 0.00 H new ATOM 1227 N THR A 87 -6.166 12.914 4.771 1.00 0.00 N ATOM 1228 CA THR A 87 -6.640 11.653 5.409 1.00 0.00 C ATOM 1229 C THR A 87 -6.007 10.454 4.699 1.00 0.00 C ATOM 1230 O THR A 87 -5.645 10.525 3.541 1.00 0.00 O ATOM 1231 CB THR A 87 -8.164 11.568 5.295 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.732 12.829 5.622 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.690 10.503 6.260 1.00 0.00 C ATOM 0 H THR A 87 -6.415 13.023 3.788 1.00 0.00 H new ATOM 0 HA THR A 87 -6.353 11.645 6.460 1.00 0.00 H new ATOM 0 HB THR A 87 -8.439 11.299 4.275 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.776 13.386 4.817 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.775 10.443 6.179 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.253 9.537 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.417 10.770 7.281 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.871 9.353 5.384 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.262 8.148 4.750 1.00 0.00 C ATOM 1243 C TYR A 88 -6.188 6.948 4.954 1.00 0.00 C ATOM 1244 O TYR A 88 -6.497 6.578 6.067 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.906 7.866 5.401 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.392 6.521 4.943 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.956 5.345 5.451 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.350 6.452 4.012 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.478 4.099 5.027 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.873 5.206 3.587 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.436 4.030 4.094 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.966 2.803 3.674 1.00 0.00 O ATOM 0 H TYR A 88 -6.155 9.234 6.356 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.124 8.323 3.683 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.194 8.648 5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.003 7.879 6.487 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.760 5.399 6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.914 7.359 3.621 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.913 3.192 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.070 5.153 2.867 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.017 2.878 3.443 1.00 0.00 H new ATOM 1262 N THR A 89 -6.632 6.335 3.890 1.00 0.00 N ATOM 1263 CA THR A 89 -7.539 5.161 4.031 1.00 0.00 C ATOM 1264 C THR A 89 -7.087 4.052 3.071 1.00 0.00 C ATOM 1265 O THR A 89 -6.609 4.323 1.992 1.00 0.00 O ATOM 1266 CB THR A 89 -8.965 5.582 3.674 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.472 6.440 4.686 1.00 0.00 O ATOM 1268 CG2 THR A 89 -9.851 4.341 3.561 1.00 0.00 C ATOM 0 H THR A 89 -6.406 6.596 2.930 1.00 0.00 H new ATOM 0 HA THR A 89 -7.507 4.795 5.057 1.00 0.00 H new ATOM 0 HB THR A 89 -8.961 6.110 2.720 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.778 6.598 5.359 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.867 4.642 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.461 3.685 2.783 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.857 3.810 4.513 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.234 2.807 3.444 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.809 1.707 2.528 1.00 0.00 C ATOM 1278 C ILE A 90 -7.674 0.469 2.779 1.00 0.00 C ATOM 1279 O ILE A 90 -8.333 0.361 3.790 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.339 1.371 2.784 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.885 0.291 1.800 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.174 0.857 4.216 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.357 0.244 1.762 1.00 0.00 C ATOM 0 H ILE A 90 -7.627 2.506 4.336 1.00 0.00 H new ATOM 0 HA ILE A 90 -6.931 2.026 1.493 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.733 2.267 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.282 -0.679 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.278 0.502 0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.126 0.618 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.498 1.625 4.918 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.780 -0.039 4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.034 -0.526 1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.971 1.212 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.975 0.012 2.756 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.677 -0.474 1.871 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.498 -1.698 2.086 1.00 0.00 C ATOM 1297 C TRP A 91 -7.657 -2.928 1.750 1.00 0.00 C ATOM 1298 O TRP A 91 -7.118 -3.047 0.668 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.736 -1.667 1.186 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.568 -0.465 1.506 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.148 0.819 1.421 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -11.954 -0.413 1.953 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.187 1.654 1.788 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.321 0.942 2.126 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.918 -1.400 2.224 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.599 1.306 2.552 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.206 -1.038 2.653 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.545 0.312 2.817 1.00 0.00 C ATOM 0 H TRP A 91 -7.150 -0.448 0.998 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.818 -1.738 3.127 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.435 -1.643 0.139 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.323 -2.575 1.328 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.162 1.139 1.116 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.124 2.672 1.807 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.667 -2.443 2.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.855 2.348 2.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.939 -1.804 2.858 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.536 0.584 3.148 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.537 -3.843 2.669 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.727 -5.064 2.401 1.00 0.00 C ATOM 1321 C ALA A 92 -7.628 -6.298 2.464 1.00 0.00 C ATOM 1322 O ALA A 92 -8.614 -6.325 3.170 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.621 -5.185 3.451 1.00 0.00 C ATOM 0 H ALA A 92 -7.964 -3.799 3.594 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.279 -4.992 1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.029 -6.079 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.978 -4.306 3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.067 -5.257 4.443 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.295 -7.322 1.731 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.134 -8.555 1.750 1.00 0.00 C ATOM 1331 C ARG A 93 -7.340 -9.704 1.140 1.00 0.00 C ATOM 1332 O ARG A 93 -6.906 -9.633 0.011 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.405 -8.323 0.933 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.205 -9.624 0.850 1.00 0.00 C ATOM 1335 CD ARG A 93 -10.798 -9.770 -0.553 1.00 0.00 C ATOM 1336 NE ARG A 93 -12.199 -10.268 -0.452 1.00 0.00 N ATOM 1337 CZ ARG A 93 -12.749 -10.880 -1.465 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -12.349 -12.077 -1.801 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -13.699 -10.297 -2.143 1.00 0.00 N ATOM 0 H ARG A 93 -6.479 -7.360 1.120 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.407 -8.798 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.009 -7.542 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.148 -7.978 -0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.561 -10.474 1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.001 -9.622 1.594 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.778 -8.810 -1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.197 -10.462 -1.143 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.728 -10.130 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.606 -12.534 -1.272 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.779 -12.555 -2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -14.012 -9.362 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.128 -10.776 -2.935 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.142 -10.761 1.874 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.362 -11.903 1.323 1.00 0.00 C ATOM 1355 C ALA A 94 -7.299 -13.056 0.972 1.00 0.00 C ATOM 1356 O ALA A 94 -8.455 -13.070 1.347 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.342 -12.371 2.361 1.00 0.00 C ATOM 0 H ALA A 94 -7.484 -10.884 2.827 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.844 -11.579 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.771 -13.207 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.665 -11.551 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.862 -12.689 3.265 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.804 -14.024 0.252 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.659 -15.184 -0.129 1.00 0.00 C ATOM 1365 C GLU A 95 -8.188 -15.858 1.137 1.00 0.00 C ATOM 1366 O GLU A 95 -9.367 -16.126 1.264 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.829 -16.185 -0.933 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.645 -16.682 -2.128 1.00 0.00 C ATOM 1369 CD GLU A 95 -6.864 -17.770 -2.866 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -5.750 -18.052 -2.456 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -7.391 -18.302 -3.828 1.00 0.00 O ATOM 0 H GLU A 95 -5.844 -14.062 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.496 -14.839 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.908 -15.715 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.541 -17.025 -0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.603 -17.075 -1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.861 -15.854 -2.803 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.326 -16.131 2.077 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.777 -16.785 3.336 1.00 0.00 C ATOM 1380 C GLN A 96 -7.491 -15.853 4.517 1.00 0.00 C ATOM 1381 O GLN A 96 -6.571 -15.061 4.483 1.00 0.00 O ATOM 1382 CB GLN A 96 -7.022 -18.103 3.529 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.821 -19.245 2.898 1.00 0.00 C ATOM 1384 CD GLN A 96 -7.832 -20.446 3.846 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -8.695 -20.555 4.694 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -6.905 -21.356 3.738 1.00 0.00 N ATOM 0 H GLN A 96 -6.327 -15.929 2.027 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.846 -16.989 3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.035 -18.039 3.071 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.869 -18.295 4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.841 -18.920 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.379 -19.527 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.181 -21.264 3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.904 -22.160 4.366 1.00 0.00 H new ATOM 1395 N ASP A 97 -8.274 -15.936 5.556 1.00 0.00 N ATOM 1396 CA ASP A 97 -8.046 -15.052 6.729 1.00 0.00 C ATOM 1397 C ASP A 97 -6.719 -15.412 7.395 1.00 0.00 C ATOM 1398 O ASP A 97 -6.328 -16.562 7.440 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.185 -15.232 7.734 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.542 -16.715 7.844 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.883 -17.408 8.603 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.466 -17.133 7.167 1.00 0.00 O ATOM 0 H ASP A 97 -9.062 -16.578 5.642 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.014 -14.014 6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.888 -14.846 8.709 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.057 -14.660 7.417 1.00 0.00 H new ATOM 1407 N GLY A 98 -6.025 -14.440 7.916 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.723 -14.729 8.582 1.00 0.00 C ATOM 1409 C GLY A 98 -3.586 -14.088 7.785 1.00 0.00 C ATOM 1410 O GLY A 98 -2.500 -14.624 7.700 1.00 0.00 O ATOM 0 H GLY A 98 -6.302 -13.458 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.730 -14.341 9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.570 -15.806 8.652 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.823 -12.941 7.207 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.746 -12.273 6.425 1.00 0.00 C ATOM 1416 C ALA A 99 -2.456 -10.906 7.035 1.00 0.00 C ATOM 1417 O ALA A 99 -3.350 -10.195 7.445 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.189 -12.097 4.976 1.00 0.00 C ATOM 0 H ALA A 99 -4.711 -12.441 7.243 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.847 -12.888 6.452 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.396 -11.608 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.398 -13.073 4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.090 -11.484 4.943 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.213 -10.538 7.109 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.865 -9.218 7.709 1.00 0.00 C ATOM 1426 C VAL A 100 -0.180 -8.316 6.677 1.00 0.00 C ATOM 1427 O VAL A 100 0.384 -8.776 5.706 1.00 0.00 O ATOM 1428 CB VAL A 100 0.079 -9.439 8.889 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.654 -8.097 9.343 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.699 -10.084 10.036 1.00 0.00 C ATOM 0 H VAL A 100 -0.420 -11.090 6.782 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.782 -8.732 8.043 1.00 0.00 H new ATOM 0 HB VAL A 100 0.898 -10.094 8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.328 -8.256 10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.203 -7.640 8.520 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.159 -7.437 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.032 -10.245 10.883 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.515 -9.427 10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.106 -11.040 9.707 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.222 -7.028 6.900 1.00 0.00 N ATOM 1441 CA VAL A 101 0.429 -6.073 5.954 1.00 0.00 C ATOM 1442 C VAL A 101 0.782 -4.788 6.707 1.00 0.00 C ATOM 1443 O VAL A 101 0.266 -4.522 7.777 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.531 -5.747 4.804 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.149 -4.796 3.813 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.905 -7.036 4.077 1.00 0.00 C ATOM 0 H VAL A 101 -0.682 -6.594 7.701 1.00 0.00 H new ATOM 0 HA VAL A 101 1.334 -6.522 5.546 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.426 -5.273 5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.538 -4.568 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.424 -3.874 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.045 -5.269 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.588 -6.807 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.005 -7.503 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.390 -7.719 4.774 1.00 0.00 H new ATOM 1456 N SER A 102 1.656 -3.988 6.164 1.00 0.00 N ATOM 1457 CA SER A 102 2.034 -2.723 6.856 1.00 0.00 C ATOM 1458 C SER A 102 1.623 -1.530 5.993 1.00 0.00 C ATOM 1459 O SER A 102 1.927 -1.470 4.820 1.00 0.00 O ATOM 1460 CB SER A 102 3.546 -2.691 7.074 1.00 0.00 C ATOM 1461 OG SER A 102 3.978 -3.955 7.562 1.00 0.00 O ATOM 0 H SER A 102 2.124 -4.154 5.273 1.00 0.00 H new ATOM 0 HA SER A 102 1.526 -2.672 7.819 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.055 -2.456 6.139 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.806 -1.906 7.784 1.00 0.00 H new ATOM 0 HG SER A 102 4.917 -3.896 7.836 1.00 0.00 H new ATOM 1467 N PHE A 103 0.931 -0.579 6.561 1.00 0.00 N ATOM 1468 CA PHE A 103 0.505 0.603 5.759 1.00 0.00 C ATOM 1469 C PHE A 103 1.012 1.884 6.419 1.00 0.00 C ATOM 1470 O PHE A 103 0.472 2.335 7.408 1.00 0.00 O ATOM 1471 CB PHE A 103 -1.022 0.652 5.699 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.582 -0.751 5.720 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.584 -1.484 6.911 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -2.099 -1.316 4.549 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.103 -2.784 6.932 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.619 -2.615 4.568 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.621 -3.350 5.760 1.00 0.00 C ATOM 0 H PHE A 103 0.644 -0.569 7.540 1.00 0.00 H new ATOM 0 HA PHE A 103 0.917 0.519 4.753 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.410 1.221 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.343 1.168 4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.185 -1.047 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.097 -0.749 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.104 -3.350 7.852 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.019 -3.050 3.664 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.022 -4.353 5.776 1.00 0.00 H new ATOM 1487 N THR A 104 2.040 2.481 5.885 1.00 0.00 N ATOM 1488 CA THR A 104 2.559 3.733 6.495 1.00 0.00 C ATOM 1489 C THR A 104 2.847 4.762 5.417 1.00 0.00 C ATOM 1490 O THR A 104 2.844 4.467 4.240 1.00 0.00 O ATOM 1491 CB THR A 104 3.849 3.431 7.239 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.752 2.754 6.374 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.517 2.552 8.426 1.00 0.00 C ATOM 0 H THR A 104 2.540 2.157 5.057 1.00 0.00 H new ATOM 0 HA THR A 104 1.809 4.128 7.181 1.00 0.00 H new ATOM 0 HB THR A 104 4.316 4.356 7.577 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.332 2.626 5.498 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.430 2.322 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.820 3.074 9.082 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.061 1.626 8.077 1.00 0.00 H new ATOM 1501 N VAL A 105 3.108 5.972 5.820 1.00 0.00 N ATOM 1502 CA VAL A 105 3.417 7.024 4.837 1.00 0.00 C ATOM 1503 C VAL A 105 4.666 7.792 5.255 1.00 0.00 C ATOM 1504 O VAL A 105 4.768 8.294 6.356 1.00 0.00 O ATOM 1505 CB VAL A 105 2.260 8.004 4.692 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.601 7.755 3.352 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.204 7.833 5.788 1.00 0.00 C ATOM 0 H VAL A 105 3.119 6.272 6.795 1.00 0.00 H new ATOM 0 HA VAL A 105 3.587 6.534 3.878 1.00 0.00 H new ATOM 0 HB VAL A 105 2.661 9.014 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.767 8.445 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.328 7.910 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.233 6.730 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.402 8.556 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.795 6.824 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.662 7.998 6.763 1.00 0.00 H new ATOM 1517 N GLY A 106 5.609 7.900 4.364 1.00 0.00 N ATOM 1518 CA GLY A 106 6.855 8.652 4.666 1.00 0.00 C ATOM 1519 C GLY A 106 6.999 9.768 3.632 1.00 0.00 C ATOM 1520 O GLY A 106 6.327 9.771 2.620 1.00 0.00 O ATOM 0 H GLY A 106 5.569 7.494 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.814 9.069 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.718 7.988 4.631 1.00 0.00 H new ATOM 1524 N ASN A 107 7.857 10.716 3.867 1.00 0.00 N ATOM 1525 CA ASN A 107 8.015 11.824 2.877 1.00 0.00 C ATOM 1526 C ASN A 107 9.477 11.941 2.485 1.00 0.00 C ATOM 1527 O ASN A 107 10.288 11.101 2.819 1.00 0.00 O ATOM 1528 CB ASN A 107 7.542 13.142 3.488 1.00 0.00 C ATOM 1529 CG ASN A 107 6.390 12.844 4.433 1.00 0.00 C ATOM 1530 OD1 ASN A 107 5.260 13.200 4.176 1.00 0.00 O ATOM 1531 ND2 ASN A 107 6.645 12.187 5.520 1.00 0.00 N ATOM 0 H ASN A 107 8.453 10.777 4.692 1.00 0.00 H new ATOM 0 HA ASN A 107 7.414 11.606 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.358 13.626 4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.223 13.830 2.705 1.00 0.00 H new ATOM 0 HD21 ASN A 107 5.891 11.964 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.600 11.893 5.726 1.00 0.00 H new ATOM 1538 N GLN A 108 9.826 12.969 1.772 1.00 0.00 N ATOM 1539 CA GLN A 108 11.240 13.107 1.367 1.00 0.00 C ATOM 1540 C GLN A 108 12.046 13.700 2.518 1.00 0.00 C ATOM 1541 O GLN A 108 13.251 13.563 2.579 1.00 0.00 O ATOM 1542 CB GLN A 108 11.348 14.001 0.130 1.00 0.00 C ATOM 1543 CG GLN A 108 10.972 13.198 -1.116 1.00 0.00 C ATOM 1544 CD GLN A 108 10.318 14.124 -2.144 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.993 14.717 -2.962 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.021 14.275 -2.135 1.00 0.00 N ATOM 0 H GLN A 108 9.200 13.710 1.457 1.00 0.00 H new ATOM 0 HA GLN A 108 11.640 12.124 1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.688 14.863 0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.363 14.386 0.034 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.860 12.733 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.288 12.393 -0.849 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.454 13.777 -1.448 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.575 14.891 -2.815 1.00 0.00 H new ATOM 1555 N SER A 109 11.389 14.337 3.444 1.00 0.00 N ATOM 1556 CA SER A 109 12.116 14.909 4.600 1.00 0.00 C ATOM 1557 C SER A 109 12.351 13.800 5.628 1.00 0.00 C ATOM 1558 O SER A 109 12.780 14.048 6.738 1.00 0.00 O ATOM 1559 CB SER A 109 11.282 16.025 5.231 1.00 0.00 C ATOM 1560 OG SER A 109 11.579 17.256 4.585 1.00 0.00 O ATOM 0 H SER A 109 10.380 14.485 3.447 1.00 0.00 H new ATOM 0 HA SER A 109 13.070 15.321 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.220 15.799 5.137 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.499 16.099 6.297 1.00 0.00 H new ATOM 0 HG SER A 109 11.022 17.348 3.784 1.00 0.00 H new ATOM 1566 N PHE A 110 12.062 12.574 5.268 1.00 0.00 N ATOM 1567 CA PHE A 110 12.254 11.447 6.216 1.00 0.00 C ATOM 1568 C PHE A 110 11.290 11.623 7.386 1.00 0.00 C ATOM 1569 O PHE A 110 11.506 11.117 8.469 1.00 0.00 O ATOM 1570 CB PHE A 110 13.698 11.433 6.716 1.00 0.00 C ATOM 1571 CG PHE A 110 14.643 11.297 5.540 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.179 10.820 4.302 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.990 11.651 5.689 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.062 10.700 3.222 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.872 11.529 4.608 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.408 11.055 3.376 1.00 0.00 C ATOM 0 H PHE A 110 11.700 12.310 4.352 1.00 0.00 H new ATOM 0 HA PHE A 110 12.052 10.499 5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.913 12.351 7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.845 10.606 7.411 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.141 10.546 4.184 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.349 12.019 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.705 10.334 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.911 11.801 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.089 10.963 2.543 1.00 0.00 H new ATOM 1586 N GLN A 111 10.218 12.333 7.163 1.00 0.00 N ATOM 1587 CA GLN A 111 9.223 12.541 8.247 1.00 0.00 C ATOM 1588 C GLN A 111 8.244 11.369 8.239 1.00 0.00 C ATOM 1589 O GLN A 111 8.138 10.644 7.267 1.00 0.00 O ATOM 1590 CB GLN A 111 8.459 13.846 8.008 1.00 0.00 C ATOM 1591 CG GLN A 111 9.386 14.877 7.359 1.00 0.00 C ATOM 1592 CD GLN A 111 10.661 15.017 8.194 1.00 0.00 C ATOM 1593 OE1 GLN A 111 11.290 14.035 8.535 1.00 0.00 O ATOM 1594 NE2 GLN A 111 11.073 16.206 8.539 1.00 0.00 N ATOM 0 H GLN A 111 9.990 12.778 6.274 1.00 0.00 H new ATOM 0 HA GLN A 111 9.731 12.600 9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 111 7.598 13.662 7.365 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.075 14.232 8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 111 9.636 14.568 6.344 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.880 15.840 7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.546 17.031 8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 111 11.922 16.310 9.094 1.00 0.00 H new ATOM 1603 N GLU A 112 7.531 11.172 9.313 1.00 0.00 N ATOM 1604 CA GLU A 112 6.570 10.043 9.363 1.00 0.00 C ATOM 1605 C GLU A 112 5.137 10.575 9.284 1.00 0.00 C ATOM 1606 O GLU A 112 4.575 11.034 10.258 1.00 0.00 O ATOM 1607 CB GLU A 112 6.761 9.276 10.673 1.00 0.00 C ATOM 1608 CG GLU A 112 5.569 8.347 10.898 1.00 0.00 C ATOM 1609 CD GLU A 112 6.068 6.922 11.138 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.368 6.603 12.277 1.00 0.00 O ATOM 1611 OE2 GLU A 112 6.143 6.172 10.178 1.00 0.00 O ATOM 0 H GLU A 112 7.574 11.745 10.156 1.00 0.00 H new ATOM 0 HA GLU A 112 6.749 9.378 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.684 8.698 10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.854 9.974 11.505 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.986 8.688 11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.908 8.371 10.032 1.00 0.00 H new ATOM 1618 N TYR A 113 4.540 10.487 8.131 1.00 0.00 N ATOM 1619 CA TYR A 113 3.135 10.951 7.970 1.00 0.00 C ATOM 1620 C TYR A 113 2.190 9.995 8.696 1.00 0.00 C ATOM 1621 O TYR A 113 1.520 10.361 9.641 1.00 0.00 O ATOM 1622 CB TYR A 113 2.780 10.951 6.487 1.00 0.00 C ATOM 1623 CG TYR A 113 2.990 12.311 5.878 1.00 0.00 C ATOM 1624 CD1 TYR A 113 3.791 13.274 6.508 1.00 0.00 C ATOM 1625 CD2 TYR A 113 2.366 12.602 4.664 1.00 0.00 C ATOM 1626 CE1 TYR A 113 3.963 14.533 5.915 1.00 0.00 C ATOM 1627 CE2 TYR A 113 2.537 13.857 4.071 1.00 0.00 C ATOM 1628 CZ TYR A 113 3.337 14.824 4.696 1.00 0.00 C ATOM 1629 OH TYR A 113 3.506 16.062 4.112 1.00 0.00 O ATOM 0 H TYR A 113 4.968 10.110 7.285 1.00 0.00 H new ATOM 0 HA TYR A 113 3.036 11.954 8.386 1.00 0.00 H new ATOM 0 HB2 TYR A 113 3.392 10.217 5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.741 10.649 6.359 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.274 13.047 7.447 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.750 11.857 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 113 4.578 15.278 6.398 1.00 0.00 H new ATOM 0 HE2 TYR A 113 2.053 14.081 3.132 1.00 0.00 H new ATOM 0 HH TYR A 113 2.700 16.298 3.606 1.00 0.00 H new ATOM 1639 N GLY A 114 2.126 8.772 8.248 1.00 0.00 N ATOM 1640 CA GLY A 114 1.215 7.782 8.896 1.00 0.00 C ATOM 1641 C GLY A 114 2.040 6.661 9.529 1.00 0.00 C ATOM 1642 O GLY A 114 3.218 6.524 9.266 1.00 0.00 O ATOM 0 H GLY A 114 2.665 8.413 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.609 8.274 9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.527 7.369 8.158 1.00 0.00 H new ATOM 1646 N ARG A 115 1.434 5.859 10.366 1.00 0.00 N ATOM 1647 CA ARG A 115 2.201 4.756 11.012 1.00 0.00 C ATOM 1648 C ARG A 115 1.256 3.645 11.488 1.00 0.00 C ATOM 1649 O ARG A 115 1.019 3.492 12.670 1.00 0.00 O ATOM 1650 CB ARG A 115 2.967 5.314 12.214 1.00 0.00 C ATOM 1651 CG ARG A 115 4.385 4.738 12.228 1.00 0.00 C ATOM 1652 CD ARG A 115 4.322 3.233 12.490 1.00 0.00 C ATOM 1653 NE ARG A 115 5.365 2.544 11.678 1.00 0.00 N ATOM 1654 CZ ARG A 115 6.605 2.526 12.087 1.00 0.00 C ATOM 1655 NH1 ARG A 115 7.218 3.646 12.358 1.00 0.00 N ATOM 1656 NH2 ARG A 115 7.231 1.390 12.225 1.00 0.00 N ATOM 0 H ARG A 115 0.450 5.920 10.628 1.00 0.00 H new ATOM 0 HA ARG A 115 2.895 4.337 10.283 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.006 6.402 12.161 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.450 5.058 13.139 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.877 4.932 11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.980 5.227 12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.478 3.031 13.550 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.334 2.849 12.234 1.00 0.00 H new ATOM 0 HE ARG A 115 5.110 2.087 10.803 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.728 4.534 12.250 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.187 3.633 12.678 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.752 0.515 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.200 1.377 12.545 1.00 0.00 H new ATOM 1670 N LEU A 116 0.737 2.850 10.589 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.161 1.735 11.014 1.00 0.00 C ATOM 1672 C LEU A 116 0.292 0.448 10.326 1.00 0.00 C ATOM 1673 O LEU A 116 -0.192 0.094 9.270 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.619 2.030 10.636 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.682 3.017 9.470 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.792 2.591 8.504 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -1.984 4.417 10.010 1.00 0.00 C ATOM 0 H LEU A 116 0.895 2.924 9.584 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.103 1.628 12.097 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.125 1.104 10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.148 2.440 11.496 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.727 3.027 8.944 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.839 3.293 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.580 1.592 8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.748 2.585 9.028 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.030 5.124 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.941 4.407 10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.197 4.718 10.701 1.00 0.00 H new ATOM 1689 N HIS A 117 1.226 -0.250 10.912 1.00 0.00 N ATOM 1690 CA HIS A 117 1.719 -1.508 10.285 1.00 0.00 C ATOM 1691 C HIS A 117 1.515 -2.684 11.241 1.00 0.00 C ATOM 1692 O HIS A 117 1.305 -2.507 12.424 1.00 0.00 O ATOM 1693 CB HIS A 117 3.209 -1.366 9.972 1.00 0.00 C ATOM 1694 CG HIS A 117 3.950 -0.982 11.222 1.00 0.00 C ATOM 1695 ND1 HIS A 117 3.799 0.259 11.821 1.00 0.00 N ATOM 1696 CD2 HIS A 117 4.852 -1.665 12.000 1.00 0.00 C ATOM 1697 CE1 HIS A 117 4.591 0.285 12.908 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.255 -0.864 13.064 1.00 0.00 N ATOM 0 H HIS A 117 1.669 -0.003 11.797 1.00 0.00 H new ATOM 0 HA HIS A 117 1.162 -1.692 9.366 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.600 -2.304 9.579 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.359 -0.610 9.201 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.197 -2.672 11.814 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.679 1.131 13.573 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.915 -1.103 13.804 1.00 0.00 H new ATOM 1706 N GLU A 118 1.579 -3.886 10.733 1.00 0.00 N ATOM 1707 CA GLU A 118 1.393 -5.078 11.609 1.00 0.00 C ATOM 1708 C GLU A 118 -0.093 -5.255 11.915 1.00 0.00 C ATOM 1709 O GLU A 118 -0.472 -5.646 13.001 1.00 0.00 O ATOM 1710 CB GLU A 118 2.164 -4.878 12.915 1.00 0.00 C ATOM 1711 CG GLU A 118 3.017 -6.116 13.199 1.00 0.00 C ATOM 1712 CD GLU A 118 4.103 -5.765 14.218 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.664 -4.687 14.108 1.00 0.00 O ATOM 1714 OE2 GLU A 118 4.354 -6.580 15.090 1.00 0.00 O ATOM 0 H GLU A 118 1.752 -4.093 9.749 1.00 0.00 H new ATOM 0 HA GLU A 118 1.768 -5.966 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.799 -3.995 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.469 -4.706 13.737 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.391 -6.922 13.582 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.472 -6.477 12.276 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.939 -4.969 10.965 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.400 -5.120 11.200 1.00 0.00 C ATOM 1723 C GLN A 119 -2.885 -6.431 10.580 1.00 0.00 C ATOM 1724 O GLN A 119 -2.530 -6.772 9.465 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.144 -3.946 10.558 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.446 -2.635 10.928 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.093 -2.047 12.183 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -4.290 -2.140 12.364 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -2.345 -1.440 13.064 1.00 0.00 N ATOM 0 H GLN A 119 -0.681 -4.637 10.036 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.595 -5.132 12.272 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.167 -4.065 9.475 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.179 -3.928 10.899 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.385 -2.813 11.103 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.519 -1.927 10.103 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.339 -1.362 12.912 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -2.766 -1.044 13.904 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.697 -7.167 11.290 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.213 -8.453 10.743 1.00 0.00 C ATOM 1740 C GLN A 120 -5.215 -8.152 9.630 1.00 0.00 C ATOM 1741 O GLN A 120 -5.799 -7.087 9.582 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.904 -9.242 11.858 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.105 -9.099 13.155 1.00 0.00 C ATOM 1744 CD GLN A 120 -4.575 -10.151 14.162 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -5.452 -10.940 13.871 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -4.026 -10.195 15.345 1.00 0.00 N ATOM 0 H GLN A 120 -4.025 -6.932 12.227 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.388 -9.044 10.345 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.920 -8.875 12.002 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.981 -10.293 11.580 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.041 -9.222 12.954 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.238 -8.099 13.568 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.290 -9.533 15.590 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.333 -10.891 16.024 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.415 -9.070 8.728 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.372 -8.818 7.620 1.00 0.00 C ATOM 1757 C ILE A 121 -7.278 -10.031 7.422 1.00 0.00 C ATOM 1758 O ILE A 121 -6.829 -11.160 7.376 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.592 -8.578 6.336 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.357 -7.725 6.636 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.481 -7.855 5.322 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.791 -6.296 6.966 1.00 0.00 C ATOM 0 H ILE A 121 -4.958 -9.982 8.711 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.980 -7.948 7.866 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.277 -9.536 5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.803 -8.150 7.473 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.686 -7.723 5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.920 -7.684 4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.357 -8.467 5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.801 -6.898 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.911 -5.689 7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.326 -5.873 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.445 -6.307 7.838 1.00 0.00 H new ATOM 1774 N THR A 122 -8.550 -9.801 7.300 1.00 0.00 N ATOM 1775 CA THR A 122 -9.502 -10.921 7.094 1.00 0.00 C ATOM 1776 C THR A 122 -9.599 -11.255 5.612 1.00 0.00 C ATOM 1777 O THR A 122 -8.957 -10.645 4.779 1.00 0.00 O ATOM 1778 CB THR A 122 -10.879 -10.507 7.596 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.994 -9.092 7.560 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.043 -10.999 9.020 1.00 0.00 C ATOM 0 H THR A 122 -8.976 -8.875 7.334 1.00 0.00 H new ATOM 0 HA THR A 122 -9.148 -11.795 7.641 1.00 0.00 H new ATOM 0 HB THR A 122 -11.653 -10.940 6.963 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.881 -8.828 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.025 -10.710 9.394 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.951 -12.085 9.043 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.271 -10.556 9.649 1.00 0.00 H new ATOM 1788 N THR A 123 -10.410 -12.215 5.279 1.00 0.00 N ATOM 1789 CA THR A 123 -10.567 -12.587 3.844 1.00 0.00 C ATOM 1790 C THR A 123 -11.392 -11.513 3.132 1.00 0.00 C ATOM 1791 O THR A 123 -11.608 -11.574 1.938 1.00 0.00 O ATOM 1792 CB THR A 123 -11.284 -13.935 3.738 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.628 -13.788 4.171 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.573 -14.965 4.614 1.00 0.00 C ATOM 0 H THR A 123 -10.971 -12.759 5.934 1.00 0.00 H new ATOM 0 HA THR A 123 -9.585 -12.664 3.378 1.00 0.00 H new ATOM 0 HB THR A 123 -11.270 -14.274 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.090 -14.650 4.103 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.085 -15.924 4.537 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.542 -15.077 4.280 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.584 -14.630 5.651 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.851 -10.527 3.856 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.657 -9.447 3.223 1.00 0.00 C ATOM 1804 C GLU A 124 -11.840 -8.154 3.207 1.00 0.00 C ATOM 1805 O GLU A 124 -10.747 -8.094 3.736 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.943 -9.228 4.025 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.906 -10.390 3.775 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.237 -11.074 5.102 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -14.382 -11.779 5.612 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.339 -10.879 5.588 1.00 0.00 O ATOM 0 H GLU A 124 -11.701 -10.424 4.860 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.913 -9.733 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.713 -9.155 5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.409 -8.287 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.819 -10.025 3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.457 -11.106 3.087 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.356 -7.119 2.604 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.602 -5.835 2.554 1.00 0.00 C ATOM 1819 C TRP A 125 -11.798 -5.069 3.865 1.00 0.00 C ATOM 1820 O TRP A 125 -12.907 -4.757 4.253 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.116 -4.988 1.389 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.877 -5.714 0.104 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.809 -6.422 -0.573 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.645 -5.814 -0.668 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.229 -6.951 -1.711 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.895 -6.604 -1.814 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.349 -5.300 -0.486 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.894 -6.876 -2.748 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.339 -5.572 -1.423 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.612 -6.358 -2.552 1.00 0.00 C ATOM 0 H TRP A 125 -13.266 -7.107 2.144 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.542 -6.045 2.414 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.180 -4.786 1.513 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.608 -4.023 1.374 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.838 -6.553 -0.274 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.725 -7.527 -2.391 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.129 -4.692 0.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.109 -7.482 -3.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.346 -5.174 -1.273 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.831 -6.563 -3.269 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.729 -4.757 4.547 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.854 -4.003 5.824 1.00 0.00 C ATOM 1843 C GLN A 126 -10.382 -2.561 5.596 1.00 0.00 C ATOM 1844 O GLN A 126 -9.254 -2.342 5.200 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.975 -4.661 6.891 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.417 -4.192 8.278 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.939 -5.386 9.079 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -12.133 -5.570 9.206 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.090 -6.210 9.628 1.00 0.00 N ATOM 0 H GLN A 126 -9.775 -4.992 4.274 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.892 -4.007 6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -10.051 -5.746 6.821 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.929 -4.403 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -9.580 -3.728 8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.195 -3.434 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.087 -6.055 9.521 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -10.429 -7.009 10.164 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.257 -1.617 5.839 1.00 0.00 N ATOM 1859 CA PRO A 127 -10.949 -0.188 5.654 1.00 0.00 C ATOM 1860 C PRO A 127 -10.157 0.366 6.843 1.00 0.00 C ATOM 1861 O PRO A 127 -10.712 0.677 7.877 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.330 0.469 5.584 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.309 -0.496 6.294 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.632 -1.879 6.312 1.00 0.00 C ATOM 0 HA PRO A 127 -10.336 -0.003 4.772 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.322 1.443 6.073 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.630 0.634 4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.521 -0.156 7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.262 -0.538 5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.633 -2.310 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.149 -2.584 5.661 1.00 0.00 H new ATOM 1872 N PHE A 128 -8.868 0.521 6.696 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.060 1.083 7.803 1.00 0.00 C ATOM 1874 C PHE A 128 -7.734 2.528 7.452 1.00 0.00 C ATOM 1875 O PHE A 128 -7.319 2.824 6.351 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.761 0.297 7.949 1.00 0.00 C ATOM 1877 CG PHE A 128 -6.880 -0.673 9.098 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.730 -0.220 10.416 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.139 -2.026 8.850 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.840 -1.120 11.482 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.249 -2.926 9.916 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.099 -2.474 11.232 1.00 0.00 C ATOM 0 H PHE A 128 -8.345 0.281 5.854 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.613 1.025 8.741 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.545 -0.242 7.026 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.929 0.980 8.122 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.530 0.824 10.609 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.254 -2.376 7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.725 -0.771 12.498 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.450 -3.970 9.723 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.183 -3.169 12.055 1.00 0.00 H new ATOM 1892 N THR A 129 -7.923 3.435 8.357 1.00 0.00 N ATOM 1893 CA THR A 129 -7.626 4.852 8.025 1.00 0.00 C ATOM 1894 C THR A 129 -7.057 5.576 9.227 1.00 0.00 C ATOM 1895 O THR A 129 -6.953 5.049 10.316 1.00 0.00 O ATOM 1896 CB THR A 129 -8.898 5.573 7.585 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.568 6.855 7.070 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.831 5.733 8.782 1.00 0.00 C ATOM 0 H THR A 129 -8.266 3.264 9.302 1.00 0.00 H new ATOM 0 HA THR A 129 -6.896 4.856 7.215 1.00 0.00 H new ATOM 0 HB THR A 129 -9.394 4.989 6.810 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.687 6.819 6.642 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.739 6.248 8.469 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.088 4.750 9.177 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.332 6.316 9.557 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.699 6.795 9.009 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.130 7.627 10.105 1.00 0.00 C ATOM 1908 C PHE A 130 -5.911 9.053 9.597 1.00 0.00 C ATOM 1909 O PHE A 130 -5.712 9.279 8.420 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.800 7.028 10.572 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.723 7.305 9.549 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.021 8.515 9.584 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.423 6.348 8.573 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.020 8.769 8.640 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.420 6.602 7.630 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.718 7.812 7.663 1.00 0.00 C ATOM 0 H PHE A 130 -6.774 7.266 8.107 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.823 7.646 10.946 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.517 7.454 11.535 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.907 5.953 10.718 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.252 9.252 10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -3.965 5.414 8.547 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.480 9.704 8.665 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.188 5.864 6.877 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.944 8.008 6.936 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.953 10.017 10.473 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.753 11.428 10.037 1.00 0.00 C ATOM 1928 C GLU A 131 -4.332 11.876 10.379 1.00 0.00 C ATOM 1929 O GLU A 131 -3.790 11.526 11.408 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.759 12.330 10.756 1.00 0.00 C ATOM 1931 CG GLU A 131 -8.171 12.024 10.254 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.173 12.225 11.393 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -9.621 13.345 11.571 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.474 11.254 12.070 1.00 0.00 O ATOM 0 H GLU A 131 -6.117 9.890 11.472 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.904 11.498 8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.702 12.170 11.833 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.517 13.378 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.420 12.676 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.223 10.999 9.886 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.727 12.653 9.524 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.343 13.129 9.799 1.00 0.00 C ATOM 1943 C PHE A 132 -2.110 14.455 9.076 1.00 0.00 C ATOM 1944 O PHE A 132 -2.495 14.630 7.937 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.335 12.092 9.299 1.00 0.00 C ATOM 1946 CG PHE A 132 -1.523 11.878 7.817 1.00 0.00 C ATOM 1947 CD1 PHE A 132 -2.672 11.233 7.342 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.548 12.323 6.916 1.00 0.00 C ATOM 1949 CE1 PHE A 132 -2.845 11.035 5.967 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.722 12.124 5.541 1.00 0.00 C ATOM 1951 CZ PHE A 132 -1.870 11.479 5.067 1.00 0.00 C ATOM 0 H PHE A 132 -4.132 12.979 8.646 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.214 13.270 10.872 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.319 12.430 9.502 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.470 11.151 9.833 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.424 10.889 8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.338 12.820 7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.732 10.539 5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.030 12.468 4.846 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.003 11.324 4.007 1.00 0.00 H new ATOM 1961 N THR A 133 -1.481 15.392 9.729 1.00 0.00 N ATOM 1962 CA THR A 133 -1.220 16.704 9.085 1.00 0.00 C ATOM 1963 C THR A 133 0.220 16.718 8.555 1.00 0.00 C ATOM 1964 O THR A 133 1.107 16.126 9.137 1.00 0.00 O ATOM 1965 CB THR A 133 -1.448 17.820 10.126 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.688 18.458 9.859 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.326 18.863 10.080 1.00 0.00 C ATOM 0 H THR A 133 -1.136 15.303 10.685 1.00 0.00 H new ATOM 0 HA THR A 133 -1.896 16.870 8.246 1.00 0.00 H new ATOM 0 HB THR A 133 -1.455 17.368 11.118 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.803 19.218 10.467 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.516 19.635 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.628 18.381 10.293 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.291 19.316 9.089 1.00 0.00 H new ATOM 1975 N VAL A 134 0.454 17.390 7.459 1.00 0.00 N ATOM 1976 CA VAL A 134 1.831 17.450 6.894 1.00 0.00 C ATOM 1977 C VAL A 134 2.835 17.637 8.035 1.00 0.00 C ATOM 1978 O VAL A 134 2.913 18.688 8.638 1.00 0.00 O ATOM 1979 CB VAL A 134 1.913 18.639 5.938 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.156 18.503 5.064 1.00 0.00 C ATOM 1981 CG2 VAL A 134 0.671 18.663 5.046 1.00 0.00 C ATOM 0 H VAL A 134 -0.253 17.901 6.930 1.00 0.00 H new ATOM 0 HA VAL A 134 2.061 16.528 6.360 1.00 0.00 H new ATOM 0 HB VAL A 134 1.968 19.563 6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.215 19.351 4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.044 18.482 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.098 17.578 4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.729 19.511 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.618 17.738 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.221 18.757 5.666 1.00 0.00 H new ATOM 1991 N SER A 135 3.602 16.622 8.336 1.00 0.00 N ATOM 1992 CA SER A 135 4.596 16.746 9.440 1.00 0.00 C ATOM 1993 C SER A 135 5.381 18.043 9.259 1.00 0.00 C ATOM 1994 O SER A 135 5.744 18.702 10.213 1.00 0.00 O ATOM 1995 CB SER A 135 5.556 15.558 9.397 1.00 0.00 C ATOM 1996 OG SER A 135 5.548 14.902 10.658 1.00 0.00 O ATOM 0 H SER A 135 3.583 15.717 7.867 1.00 0.00 H new ATOM 0 HA SER A 135 4.081 16.758 10.401 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.259 14.864 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.563 15.898 9.157 1.00 0.00 H new ATOM 0 HG SER A 135 6.162 14.138 10.633 1.00 0.00 H new ATOM 2002 N ASP A 136 5.640 18.415 8.038 1.00 0.00 N ATOM 2003 CA ASP A 136 6.397 19.672 7.784 1.00 0.00 C ATOM 2004 C ASP A 136 5.764 20.413 6.612 1.00 0.00 C ATOM 2005 O ASP A 136 4.869 21.218 6.778 1.00 0.00 O ATOM 2006 CB ASP A 136 7.853 19.333 7.456 1.00 0.00 C ATOM 2007 CG ASP A 136 8.652 19.203 8.753 1.00 0.00 C ATOM 2008 OD1 ASP A 136 8.121 18.647 9.701 1.00 0.00 O ATOM 2009 OD2 ASP A 136 9.782 19.662 8.780 1.00 0.00 O ATOM 0 H ASP A 136 5.360 17.902 7.202 1.00 0.00 H new ATOM 0 HA ASP A 136 6.367 20.305 8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.902 18.402 6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.285 20.111 6.827 1.00 0.00 H new ATOM 2014 N GLN A 137 6.224 20.145 5.430 1.00 0.00 N ATOM 2015 CA GLN A 137 5.659 20.824 4.231 1.00 0.00 C ATOM 2016 C GLN A 137 5.960 19.982 2.991 1.00 0.00 C ATOM 2017 O GLN A 137 6.557 20.452 2.042 1.00 0.00 O ATOM 2018 CB GLN A 137 6.299 22.204 4.078 1.00 0.00 C ATOM 2019 CG GLN A 137 7.757 22.146 4.541 1.00 0.00 C ATOM 2020 CD GLN A 137 8.381 23.539 4.439 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.552 24.062 3.356 1.00 0.00 O ATOM 2022 NE2 GLN A 137 8.734 24.164 5.528 1.00 0.00 N ATOM 0 H GLN A 137 6.973 19.480 5.237 1.00 0.00 H new ATOM 0 HA GLN A 137 4.581 20.937 4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.249 22.526 3.038 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.749 22.939 4.666 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.809 21.787 5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.316 21.440 3.928 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.590 23.725 6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.154 25.092 5.470 1.00 0.00 H new ATOM 2031 N GLU A 138 5.557 18.738 2.988 1.00 0.00 N ATOM 2032 CA GLU A 138 5.834 17.878 1.804 1.00 0.00 C ATOM 2033 C GLU A 138 4.654 17.935 0.836 1.00 0.00 C ATOM 2034 O GLU A 138 3.587 17.429 1.114 1.00 0.00 O ATOM 2035 CB GLU A 138 6.047 16.434 2.263 1.00 0.00 C ATOM 2036 CG GLU A 138 7.293 16.359 3.147 1.00 0.00 C ATOM 2037 CD GLU A 138 8.522 16.088 2.277 1.00 0.00 C ATOM 2038 OE1 GLU A 138 8.342 15.662 1.149 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.622 16.313 2.754 1.00 0.00 O ATOM 0 H GLU A 138 5.052 18.285 3.749 1.00 0.00 H new ATOM 0 HA GLU A 138 6.731 18.238 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.175 16.084 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.161 15.779 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.420 17.293 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.178 15.569 3.889 1.00 0.00 H new ATOM 2046 N THR A 139 4.841 18.537 -0.306 1.00 0.00 N ATOM 2047 CA THR A 139 3.732 18.609 -1.296 1.00 0.00 C ATOM 2048 C THR A 139 3.648 17.269 -2.024 1.00 0.00 C ATOM 2049 O THR A 139 2.643 16.930 -2.619 1.00 0.00 O ATOM 2050 CB THR A 139 4.010 19.729 -2.301 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.390 19.728 -2.638 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.634 21.073 -1.677 1.00 0.00 C ATOM 0 H THR A 139 5.712 18.981 -0.595 1.00 0.00 H new ATOM 0 HA THR A 139 2.790 18.819 -0.790 1.00 0.00 H new ATOM 0 HB THR A 139 3.418 19.569 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.570 20.444 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.831 21.873 -2.390 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.575 21.070 -1.418 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.227 21.235 -0.777 1.00 0.00 H new ATOM 2060 N VAL A 140 4.696 16.496 -1.959 1.00 0.00 N ATOM 2061 CA VAL A 140 4.690 15.162 -2.619 1.00 0.00 C ATOM 2062 C VAL A 140 5.202 14.133 -1.616 1.00 0.00 C ATOM 2063 O VAL A 140 6.167 14.367 -0.915 1.00 0.00 O ATOM 2064 CB VAL A 140 5.599 15.181 -3.850 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.853 13.746 -4.320 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.917 15.968 -4.971 1.00 0.00 C ATOM 0 H VAL A 140 5.561 16.733 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 140 3.680 14.909 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 140 6.548 15.653 -3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.500 13.760 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.335 13.182 -3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.905 13.274 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.562 15.983 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.970 15.493 -5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.733 16.990 -4.638 1.00 0.00 H new ATOM 2076 N ILE A 141 4.563 13.001 -1.520 1.00 0.00 N ATOM 2077 CA ILE A 141 5.030 11.986 -0.536 1.00 0.00 C ATOM 2078 C ILE A 141 4.862 10.576 -1.093 1.00 0.00 C ATOM 2079 O ILE A 141 4.262 10.363 -2.128 1.00 0.00 O ATOM 2080 CB ILE A 141 4.223 12.115 0.755 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.751 12.361 0.424 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.760 13.283 1.576 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.908 11.223 1.000 1.00 0.00 C ATOM 0 H ILE A 141 3.748 12.737 -2.073 1.00 0.00 H new ATOM 0 HA ILE A 141 6.087 12.162 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 141 4.314 11.192 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.427 13.315 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.614 12.420 -0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.184 13.375 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.808 13.106 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.672 14.204 0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.857 11.394 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.227 10.277 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.038 11.186 2.082 1.00 0.00 H new ATOM 2095 N ARG A 142 5.390 9.612 -0.395 1.00 0.00 N ATOM 2096 CA ARG A 142 5.279 8.199 -0.843 1.00 0.00 C ATOM 2097 C ARG A 142 4.850 7.343 0.347 1.00 0.00 C ATOM 2098 O ARG A 142 5.404 7.447 1.419 1.00 0.00 O ATOM 2099 CB ARG A 142 6.651 7.725 -1.337 1.00 0.00 C ATOM 2100 CG ARG A 142 7.657 7.785 -0.181 1.00 0.00 C ATOM 2101 CD ARG A 142 8.877 8.613 -0.595 1.00 0.00 C ATOM 2102 NE ARG A 142 9.687 7.843 -1.581 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.872 8.268 -1.926 1.00 0.00 C ATOM 2104 NH1 ARG A 142 11.060 9.531 -2.194 1.00 0.00 N ATOM 2105 NH2 ARG A 142 11.868 7.430 -2.004 1.00 0.00 N ATOM 0 H ARG A 142 5.900 9.745 0.478 1.00 0.00 H new ATOM 0 HA ARG A 142 4.549 8.113 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.580 6.707 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.990 8.352 -2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.188 8.227 0.698 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.967 6.777 0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.557 9.559 -1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.481 8.853 0.280 1.00 0.00 H new ATOM 0 HE ARG A 142 9.315 6.984 -1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.281 10.187 -2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.986 9.863 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.721 6.442 -1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.794 7.762 -2.274 1.00 0.00 H new ATOM 2119 N ALA A 143 3.872 6.497 0.176 1.00 0.00 N ATOM 2120 CA ALA A 143 3.428 5.646 1.311 1.00 0.00 C ATOM 2121 C ALA A 143 4.049 4.253 1.175 1.00 0.00 C ATOM 2122 O ALA A 143 3.650 3.483 0.324 1.00 0.00 O ATOM 2123 CB ALA A 143 1.903 5.527 1.292 1.00 0.00 C ATOM 0 H ALA A 143 3.364 6.360 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 143 3.746 6.097 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.576 4.903 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.460 6.518 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.585 5.075 0.353 1.00 0.00 H new ATOM 2129 N PRO A 144 5.013 3.964 2.018 1.00 0.00 N ATOM 2130 CA PRO A 144 5.705 2.668 2.004 1.00 0.00 C ATOM 2131 C PRO A 144 4.852 1.573 2.655 1.00 0.00 C ATOM 2132 O PRO A 144 4.650 1.549 3.855 1.00 0.00 O ATOM 2133 CB PRO A 144 6.975 2.925 2.820 1.00 0.00 C ATOM 2134 CG PRO A 144 6.678 4.151 3.713 1.00 0.00 C ATOM 2135 CD PRO A 144 5.508 4.900 3.051 1.00 0.00 C ATOM 0 HA PRO A 144 5.912 2.317 0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.230 2.056 3.426 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.825 3.118 2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.417 3.840 4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.554 4.794 3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.730 5.141 3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.837 5.841 2.610 1.00 0.00 H new ATOM 2143 N ILE A 145 4.382 0.650 1.866 1.00 0.00 N ATOM 2144 CA ILE A 145 3.577 -0.479 2.411 1.00 0.00 C ATOM 2145 C ILE A 145 4.531 -1.672 2.528 1.00 0.00 C ATOM 2146 O ILE A 145 5.374 -1.875 1.675 1.00 0.00 O ATOM 2147 CB ILE A 145 2.420 -0.789 1.450 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.973 0.511 0.772 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.234 -1.380 2.216 1.00 0.00 C ATOM 2150 CD1 ILE A 145 0.738 0.248 -0.084 1.00 0.00 C ATOM 0 H ILE A 145 4.522 0.628 0.856 1.00 0.00 H new ATOM 0 HA ILE A 145 3.142 -0.243 3.382 1.00 0.00 H new ATOM 0 HB ILE A 145 2.760 -1.510 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 145 1.751 1.267 1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.779 0.905 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.422 -1.594 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.542 -2.302 2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.892 -0.665 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.424 1.175 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.975 -0.493 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.069 -0.126 0.546 1.00 0.00 H new ATOM 2162 N HIS A 146 4.459 -2.435 3.583 1.00 0.00 N ATOM 2163 CA HIS A 146 5.427 -3.561 3.729 1.00 0.00 C ATOM 2164 C HIS A 146 4.780 -4.906 3.416 1.00 0.00 C ATOM 2165 O HIS A 146 3.577 -5.072 3.475 1.00 0.00 O ATOM 2166 CB HIS A 146 5.970 -3.597 5.158 1.00 0.00 C ATOM 2167 CG HIS A 146 6.511 -2.242 5.530 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.731 -1.095 5.498 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.756 -1.834 5.942 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.507 -0.065 5.878 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.752 -0.460 6.161 1.00 0.00 N ATOM 0 H HIS A 146 3.784 -2.332 4.340 1.00 0.00 H new ATOM 0 HA HIS A 146 6.235 -3.391 3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.179 -3.886 5.850 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.756 -4.348 5.240 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.610 -2.482 6.076 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.166 0.957 5.946 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.531 0.121 6.471 1.00 0.00 H new ATOM 2179 N PHE A 147 5.601 -5.869 3.103 1.00 0.00 N ATOM 2180 CA PHE A 147 5.105 -7.234 2.792 1.00 0.00 C ATOM 2181 C PHE A 147 6.275 -8.210 2.932 1.00 0.00 C ATOM 2182 O PHE A 147 7.425 -7.819 2.899 1.00 0.00 O ATOM 2183 CB PHE A 147 4.570 -7.277 1.360 1.00 0.00 C ATOM 2184 CG PHE A 147 3.122 -6.858 1.350 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.118 -7.796 1.614 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.782 -5.528 1.077 1.00 0.00 C ATOM 2187 CE1 PHE A 147 0.775 -7.406 1.604 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.439 -5.137 1.068 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.434 -6.076 1.332 1.00 0.00 C ATOM 0 H PHE A 147 6.614 -5.763 3.049 1.00 0.00 H new ATOM 0 HA PHE A 147 4.300 -7.506 3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.155 -6.615 0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.671 -8.283 0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.380 -8.822 1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.557 -4.804 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.001 -8.131 1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.177 -4.111 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.603 -5.774 1.326 1.00 0.00 H new ATOM 2199 N GLY A 148 6.000 -9.469 3.096 1.00 0.00 N ATOM 2200 CA GLY A 148 7.106 -10.457 3.244 1.00 0.00 C ATOM 2201 C GLY A 148 7.194 -10.894 4.706 1.00 0.00 C ATOM 2202 O GLY A 148 8.242 -10.848 5.319 1.00 0.00 O ATOM 0 H GLY A 148 5.059 -9.860 3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.927 -11.321 2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.050 -10.015 2.926 1.00 0.00 H new ATOM 2206 N TYR A 149 6.097 -11.318 5.264 1.00 0.00 N ATOM 2207 CA TYR A 149 6.097 -11.764 6.684 1.00 0.00 C ATOM 2208 C TYR A 149 5.450 -13.136 6.776 1.00 0.00 C ATOM 2209 O TYR A 149 4.706 -13.549 5.908 1.00 0.00 O ATOM 2210 CB TYR A 149 5.304 -10.770 7.536 1.00 0.00 C ATOM 2211 CG TYR A 149 5.953 -9.409 7.466 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.349 -9.298 7.442 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.159 -8.257 7.428 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.949 -8.035 7.378 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.759 -6.994 7.365 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.155 -6.883 7.339 1.00 0.00 C ATOM 2217 OH TYR A 149 7.747 -5.638 7.277 1.00 0.00 O ATOM 0 H TYR A 149 5.193 -11.375 4.794 1.00 0.00 H new ATOM 0 HA TYR A 149 7.122 -11.814 7.050 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.275 -10.712 7.181 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.265 -11.112 8.570 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.962 -10.186 7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.083 -8.343 7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.025 -7.949 7.359 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.146 -6.105 7.336 1.00 0.00 H new ATOM 0 HH TYR A 149 8.722 -5.739 7.269 1.00 0.00 H new ATOM 2227 N ALA A 150 5.733 -13.845 7.821 1.00 0.00 N ATOM 2228 CA ALA A 150 5.146 -15.194 7.991 1.00 0.00 C ATOM 2229 C ALA A 150 3.634 -15.058 8.183 1.00 0.00 C ATOM 2230 O ALA A 150 2.872 -15.951 7.870 1.00 0.00 O ATOM 2231 CB ALA A 150 5.777 -15.835 9.219 1.00 0.00 C ATOM 0 H ALA A 150 6.353 -13.546 8.574 1.00 0.00 H new ATOM 0 HA ALA A 150 5.336 -15.814 7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.359 -16.831 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.855 -15.911 9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.569 -15.223 10.096 1.00 0.00 H new ATOM 2237 N ALA A 151 3.200 -13.937 8.689 1.00 0.00 N ATOM 2238 CA ALA A 151 1.741 -13.718 8.900 1.00 0.00 C ATOM 2239 C ALA A 151 1.056 -13.529 7.547 1.00 0.00 C ATOM 2240 O ALA A 151 -0.149 -13.621 7.426 1.00 0.00 O ATOM 2241 CB ALA A 151 1.537 -12.466 9.741 1.00 0.00 C ATOM 0 H ALA A 151 3.797 -13.158 8.967 1.00 0.00 H new ATOM 0 HA ALA A 151 1.313 -14.580 9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.471 -12.303 9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.030 -12.591 10.705 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.964 -11.607 9.224 1.00 0.00 H new ATOM 2247 N ASN A 152 1.819 -13.270 6.527 1.00 0.00 N ATOM 2248 CA ASN A 152 1.225 -13.086 5.177 1.00 0.00 C ATOM 2249 C ASN A 152 1.661 -14.258 4.299 1.00 0.00 C ATOM 2250 O ASN A 152 1.451 -14.266 3.102 1.00 0.00 O ATOM 2251 CB ASN A 152 1.727 -11.779 4.559 1.00 0.00 C ATOM 2252 CG ASN A 152 2.026 -10.756 5.657 1.00 0.00 C ATOM 2253 OD1 ASN A 152 1.566 -10.887 6.773 1.00 0.00 O ATOM 2254 ND2 ASN A 152 2.785 -9.730 5.384 1.00 0.00 N ATOM 0 H ASN A 152 2.834 -13.177 6.570 1.00 0.00 H new ATOM 0 HA ASN A 152 0.138 -13.046 5.252 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.626 -11.967 3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 152 0.978 -11.380 3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 152 2.990 -9.041 6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.173 -9.617 4.447 1.00 0.00 H new ATOM 2261 N VAL A 153 2.279 -15.247 4.889 1.00 0.00 N ATOM 2262 CA VAL A 153 2.748 -16.413 4.109 1.00 0.00 C ATOM 2263 C VAL A 153 1.597 -17.413 3.928 1.00 0.00 C ATOM 2264 O VAL A 153 0.593 -17.351 4.609 1.00 0.00 O ATOM 2265 CB VAL A 153 3.910 -17.052 4.880 1.00 0.00 C ATOM 2266 CG1 VAL A 153 3.993 -18.545 4.584 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.217 -16.377 4.469 1.00 0.00 C ATOM 0 H VAL A 153 2.477 -15.290 5.889 1.00 0.00 H new ATOM 0 HA VAL A 153 3.084 -16.109 3.118 1.00 0.00 H new ATOM 0 HB VAL A 153 3.741 -16.918 5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.823 -18.981 5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.063 -19.028 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.152 -18.696 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.046 -16.828 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.373 -16.508 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.166 -15.313 4.701 1.00 0.00 H new ATOM 2277 N GLY A 154 1.745 -18.334 3.014 1.00 0.00 N ATOM 2278 CA GLY A 154 0.674 -19.343 2.783 1.00 0.00 C ATOM 2279 C GLY A 154 -0.647 -18.639 2.478 1.00 0.00 C ATOM 2280 O GLY A 154 -1.713 -19.171 2.718 1.00 0.00 O ATOM 0 H GLY A 154 2.565 -18.430 2.416 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.949 -19.994 1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.564 -19.977 3.663 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.595 -17.444 1.953 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.860 -16.721 1.643 1.00 0.00 C ATOM 2286 C ASN A 155 -1.597 -15.608 0.626 1.00 0.00 C ATOM 2287 O ASN A 155 -0.579 -14.941 0.663 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.416 -16.109 2.929 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.860 -16.519 3.113 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -4.535 -16.883 2.170 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.364 -16.471 4.305 1.00 0.00 N ATOM 0 H ASN A 155 0.263 -16.941 1.727 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.579 -17.424 1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.824 -16.437 3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.340 -15.022 2.887 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.336 -16.740 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.789 -16.164 5.090 1.00 0.00 H new ATOM 2298 N THR A 156 -2.519 -15.390 -0.270 1.00 0.00 N ATOM 2299 CA THR A 156 -2.343 -14.307 -1.278 1.00 0.00 C ATOM 2300 C THR A 156 -2.922 -13.016 -0.699 1.00 0.00 C ATOM 2301 O THR A 156 -4.080 -12.956 -0.339 1.00 0.00 O ATOM 2302 CB THR A 156 -3.089 -14.679 -2.563 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.470 -15.812 -3.157 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.050 -13.504 -3.541 1.00 0.00 C ATOM 0 H THR A 156 -3.389 -15.917 -0.348 1.00 0.00 H new ATOM 0 HA THR A 156 -1.287 -14.172 -1.510 1.00 0.00 H new ATOM 0 HB THR A 156 -4.126 -14.913 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.947 -16.052 -3.978 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.582 -13.773 -4.454 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.526 -12.636 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.014 -13.265 -3.782 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.131 -11.987 -0.582 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.657 -10.723 0.002 1.00 0.00 C ATOM 2314 C ILE A 157 -3.044 -9.751 -1.112 1.00 0.00 C ATOM 2315 O ILE A 157 -2.214 -9.298 -1.873 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.586 -10.067 0.882 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.801 -11.136 1.652 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.257 -9.121 1.879 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.700 -10.882 1.483 1.00 0.00 C ATOM 0 H ILE A 157 -1.151 -11.966 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.535 -10.959 0.604 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.899 -9.511 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.069 -11.110 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.057 -12.129 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.497 -8.654 2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.805 -8.350 1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.948 -9.684 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.261 -11.640 2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.960 -10.929 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.948 -9.895 1.874 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.296 -9.399 -1.190 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.739 -8.431 -2.231 1.00 0.00 C ATOM 2333 C TYR A 158 -4.789 -7.051 -1.583 1.00 0.00 C ATOM 2334 O TYR A 158 -5.337 -6.887 -0.514 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.138 -8.800 -2.739 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.125 -10.167 -3.385 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.760 -11.298 -2.642 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.492 -10.305 -4.730 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.761 -12.562 -3.245 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.492 -11.569 -5.332 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.127 -12.697 -4.590 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.128 -13.943 -5.183 1.00 0.00 O ATOM 0 H TYR A 158 -5.035 -9.741 -0.575 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.049 -8.446 -3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.846 -8.790 -1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.478 -8.055 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.478 -11.195 -1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.775 -9.435 -5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.479 -13.433 -2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.774 -11.673 -6.369 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.408 -13.860 -6.119 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.211 -6.059 -2.192 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.235 -4.717 -1.551 1.00 0.00 C ATOM 2354 C ILE A 159 -4.915 -3.706 -2.472 1.00 0.00 C ATOM 2355 O ILE A 159 -4.753 -3.740 -3.676 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.808 -4.254 -1.265 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -1.890 -5.465 -1.078 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.820 -3.442 0.026 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.431 -5.005 -1.116 1.00 0.00 C ATOM 0 H ILE A 159 -3.730 -6.114 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.792 -4.786 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.442 -3.655 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.104 -5.955 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.072 -6.199 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.810 -3.100 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.477 -2.580 -0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.183 -4.065 0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.225 -5.865 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.223 -4.535 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.255 -4.287 -0.315 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.672 -2.802 -1.912 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.358 -1.784 -2.750 1.00 0.00 C ATOM 2373 C ASP A 160 -7.047 -0.778 -1.830 1.00 0.00 C ATOM 2374 O ASP A 160 -7.679 -1.147 -0.863 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.398 -2.479 -3.635 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.376 -1.448 -4.207 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -8.088 -0.268 -4.112 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -9.397 -1.859 -4.732 1.00 0.00 O ATOM 0 H ASP A 160 -5.844 -2.726 -0.909 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.638 -1.267 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.900 -3.009 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.942 -3.224 -3.054 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.942 0.486 -2.122 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.611 1.491 -1.256 1.00 0.00 C ATOM 2385 C GLY A 161 -6.604 2.528 -0.757 1.00 0.00 C ATOM 2386 O GLY A 161 -6.979 3.511 -0.150 1.00 0.00 O ATOM 0 H GLY A 161 -6.426 0.864 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.406 1.987 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.079 0.993 -0.407 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.332 2.338 -0.995 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.353 3.345 -0.509 1.00 0.00 C ATOM 2392 C LEU A 162 -4.671 4.694 -1.151 1.00 0.00 C ATOM 2393 O LEU A 162 -4.336 4.952 -2.291 1.00 0.00 O ATOM 2394 CB LEU A 162 -2.938 2.909 -0.889 1.00 0.00 C ATOM 2395 CG LEU A 162 -1.923 3.983 -0.479 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.329 4.626 0.854 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.552 3.327 -0.324 1.00 0.00 C ATOM 0 H LEU A 162 -4.937 1.542 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.417 3.432 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.697 1.965 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.880 2.735 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.891 4.758 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.597 5.386 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.311 5.088 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.368 3.861 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.181 4.080 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.603 2.554 0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.254 2.879 -1.272 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.334 5.553 -0.425 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.699 6.886 -0.979 1.00 0.00 C ATOM 2411 C ALA A 163 -5.441 7.967 0.070 1.00 0.00 C ATOM 2412 O ALA A 163 -5.610 7.751 1.253 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.183 6.889 -1.349 1.00 0.00 C ATOM 0 H ALA A 163 -5.640 5.386 0.534 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.096 7.088 -1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.455 7.863 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.373 6.119 -2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.780 6.687 -0.460 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.038 9.133 -0.354 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.776 10.229 0.620 1.00 0.00 C ATOM 2421 C ILE A 164 -5.529 11.487 0.185 1.00 0.00 C ATOM 2422 O ILE A 164 -5.181 12.125 -0.790 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.276 10.521 0.670 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.506 9.208 0.829 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -2.972 11.436 1.856 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.005 9.498 0.873 1.00 0.00 C ATOM 0 H ILE A 164 -4.879 9.374 -1.332 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.118 9.926 1.610 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.972 11.012 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.816 8.701 1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -2.733 8.538 -0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.902 11.643 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.520 12.372 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.277 10.946 2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.457 8.563 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -0.702 9.987 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.785 10.152 1.717 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.560 11.851 0.898 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.333 13.069 0.523 1.00 0.00 C ATOM 2440 C ALA A 165 -7.860 13.751 1.787 1.00 0.00 C ATOM 2441 O ALA A 165 -8.170 13.106 2.768 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.511 12.676 -0.369 1.00 0.00 C ATOM 0 H ALA A 165 -6.900 11.358 1.724 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.681 13.756 -0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.074 13.568 -0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.138 12.192 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.161 11.987 0.170 1.00 0.00 H new ATOM 2448 N SER A 166 -7.962 15.051 1.769 1.00 0.00 N ATOM 2449 CA SER A 166 -8.468 15.776 2.969 1.00 0.00 C ATOM 2450 C SER A 166 -9.943 15.433 3.190 1.00 0.00 C ATOM 2451 O SER A 166 -10.506 14.602 2.506 1.00 0.00 O ATOM 2452 CB SER A 166 -8.323 17.282 2.751 1.00 0.00 C ATOM 2453 OG SER A 166 -9.514 17.789 2.165 1.00 0.00 O ATOM 0 H SER A 166 -7.717 15.643 0.975 1.00 0.00 H new ATOM 0 HA SER A 166 -7.891 15.477 3.844 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.130 17.781 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.470 17.487 2.104 1.00 0.00 H new ATOM 0 HG SER A 166 -9.424 18.755 2.026 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.571 16.066 4.142 1.00 0.00 N ATOM 2460 CA GLN A 167 -12.008 15.776 4.407 1.00 0.00 C ATOM 2461 C GLN A 167 -12.864 16.374 3.286 1.00 0.00 C ATOM 2462 O GLN A 167 -12.379 17.146 2.483 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.415 16.396 5.746 1.00 0.00 C ATOM 2464 CG GLN A 167 -12.415 15.316 6.829 1.00 0.00 C ATOM 2465 CD GLN A 167 -11.345 15.642 7.874 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -10.165 15.543 7.603 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.711 16.028 9.065 1.00 0.00 N ATOM 0 H GLN A 167 -10.151 16.771 4.748 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.160 14.697 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.724 17.195 6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -13.405 16.845 5.665 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.395 15.260 7.302 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.219 14.340 6.385 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.702 16.111 9.292 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -11.006 16.247 9.769 1.00 0.00 H new ATOM 2476 N PRO A 168 -14.117 15.995 3.268 1.00 0.00 N ATOM 2477 CA PRO A 168 -15.077 16.474 2.259 1.00 0.00 C ATOM 2478 C PRO A 168 -15.550 17.890 2.600 1.00 0.00 C ATOM 2479 O PRO A 168 -16.748 18.117 2.566 1.00 0.00 O ATOM 2480 CB PRO A 168 -16.230 15.473 2.358 1.00 0.00 C ATOM 2481 CG PRO A 168 -16.137 14.837 3.767 1.00 0.00 C ATOM 2482 CD PRO A 168 -14.691 15.055 4.252 1.00 0.00 C ATOM 2483 OXT PRO A 168 -14.706 18.721 2.890 1.00 0.00 O ATOM 0 HA PRO A 168 -14.654 16.530 1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -17.190 15.971 2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -16.151 14.711 1.582 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.849 15.301 4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.377 13.774 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.667 15.470 5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.135 14.118 4.279 1.00 0.00 H new TER 2491 PRO A 168