USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1148 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 90 THR OG1 : rot 180:sc= 0.29 USER MOD Set 1.2: A 93 ASN : amide:sc= -0.88! C(o=-0.59!,f=-3.8!) USER MOD Set 2.1: A 43 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 68 HIS : no HE2:sc= -1.92 K(o=-1.9,f=-3.1) USER MOD Set 3.1: A 14 GLN : amide:sc= -3.58 K(o=-4.1,f=-1.3) USER MOD Set 3.2: A 147 ASN : amide:sc= -0.563 K(o=-4.1,f=-1.9) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 67:sc= 1.21 USER MOD Single : A 19 LYS NZ :NH3+ 155:sc= -0.303 (180deg=-0.929) USER MOD Single : A 21 MET CE :methyl 147:sc= -3.96 (180deg=-9.03!) USER MOD Single : A 23 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 25 ASN : amide:sc= -6.79! K(o=-6.8!,f=-2.3) USER MOD Single : A 28 HIS : no HD1:sc= -1 K(o=-1,f=-1.8!) USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= -0.2 (180deg=-1.73!) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 157:sc= 0.513 (180deg=0.204!) USER MOD Single : A 48 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.066) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= -0.571 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -164:sc= -11.4! (180deg=-13.1!) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0139 USER MOD Single : A 72 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.37) USER MOD Single : A 73 SER OG : rot -138:sc= -2.58! USER MOD Single : A 85 TYR OH : rot -19:sc= -0.229 USER MOD Single : A 88 MET CE :methyl -149:sc= -7! (180deg=-9.31!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.559 USER MOD Single : A 99 GLN : amide:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : A 103 ASN : amide:sc= -2.27 X(o=-2.3,f=-2.4) USER MOD Single : A 104 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.2) USER MOD Single : A 106 TYR OH : rot -90:sc= 0.258 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot -48:sc= 0.797 USER MOD Single : A 110 TYR OH : rot 165:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.93 K(o=-2.9,f=-5.5!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= -0.013 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -162:sc= -0.0249 (180deg=-0.244) USER MOD Single : A 127 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.46) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 136 THR OG1 : rot -66:sc= 0.239 USER MOD Single : A 137 GLN : amide:sc= -1.81 K(o=-1.8,f=-13!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.76! C(o=-2.8!,f=-3!) USER MOD Single : A 145 TYR OH : rot -119:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -15.291 -0.353 -18.039 1.00 0.00 N ATOM 2 CA ALA A 8 -14.267 -0.900 -18.967 1.00 0.00 C ATOM 3 C ALA A 8 -13.551 -2.093 -18.349 1.00 0.00 C ATOM 4 O ALA A 8 -13.346 -2.147 -17.136 1.00 0.00 O ATOM 5 CB ALA A 8 -13.255 0.176 -19.334 1.00 0.00 C ATOM 0 HA ALA A 8 -14.778 -1.234 -19.870 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.512 -0.240 -20.014 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.767 1.006 -19.820 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.760 0.534 -18.431 1.00 0.00 H new ATOM 11 N SER A 9 -13.158 -3.041 -19.192 1.00 0.00 N ATOM 12 CA SER A 9 -12.448 -4.224 -18.724 1.00 0.00 C ATOM 13 C SER A 9 -11.128 -3.819 -18.081 1.00 0.00 C ATOM 14 O SER A 9 -10.633 -4.483 -17.170 1.00 0.00 O ATOM 15 CB SER A 9 -12.193 -5.188 -19.884 1.00 0.00 C ATOM 16 OG SER A 9 -13.273 -6.092 -20.043 1.00 0.00 O ATOM 0 H SER A 9 -13.318 -3.013 -20.199 1.00 0.00 H new ATOM 0 HA SER A 9 -13.065 -4.730 -17.981 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.049 -4.623 -20.805 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.273 -5.744 -19.703 1.00 0.00 H new ATOM 0 HG SER A 9 -13.086 -6.696 -20.792 1.00 0.00 H new ATOM 22 N ILE A 10 -10.568 -2.714 -18.560 1.00 0.00 N ATOM 23 CA ILE A 10 -9.314 -2.203 -18.033 1.00 0.00 C ATOM 24 C ILE A 10 -9.499 -1.675 -16.616 1.00 0.00 C ATOM 25 O ILE A 10 -8.897 -2.184 -15.672 1.00 0.00 O ATOM 26 CB ILE A 10 -8.753 -1.077 -18.920 1.00 0.00 C ATOM 27 CG1 ILE A 10 -8.740 -1.501 -20.391 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.358 -0.695 -18.459 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.078 -2.841 -20.633 1.00 0.00 C ATOM 0 H ILE A 10 -10.966 -2.155 -19.315 1.00 0.00 H new ATOM 0 HA ILE A 10 -8.606 -3.032 -18.023 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.401 -0.206 -18.827 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.766 -1.541 -20.757 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.223 -0.740 -20.975 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.971 0.102 -19.093 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.398 -0.350 -17.426 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.702 -1.563 -18.526 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.107 -3.074 -21.697 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.041 -2.800 -20.298 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.608 -3.614 -20.078 1.00 0.00 H new ATOM 41 N ARG A 11 -10.347 -0.660 -16.468 1.00 0.00 N ATOM 42 CA ARG A 11 -10.618 -0.076 -15.156 1.00 0.00 C ATOM 43 C ARG A 11 -10.958 -1.168 -14.146 1.00 0.00 C ATOM 44 O ARG A 11 -10.725 -1.019 -12.945 1.00 0.00 O ATOM 45 CB ARG A 11 -11.769 0.929 -15.249 1.00 0.00 C ATOM 46 CG ARG A 11 -12.151 1.552 -13.913 1.00 0.00 C ATOM 47 CD ARG A 11 -11.165 2.631 -13.492 1.00 0.00 C ATOM 48 NE ARG A 11 -11.781 3.958 -13.470 1.00 0.00 N ATOM 49 CZ ARG A 11 -11.803 4.789 -14.511 1.00 0.00 C ATOM 50 NH1 ARG A 11 -11.247 4.440 -15.665 1.00 0.00 N ATOM 51 NH2 ARG A 11 -12.386 5.974 -14.398 1.00 0.00 N ATOM 0 H ARG A 11 -10.857 -0.226 -17.237 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.722 0.445 -14.819 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.491 1.722 -15.943 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.642 0.429 -15.669 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.151 1.981 -13.984 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.190 0.777 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -10.772 2.397 -12.502 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.318 2.636 -14.178 1.00 0.00 H new ATOM 0 HE ARG A 11 -12.221 4.266 -12.603 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -10.798 3.529 -15.760 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.269 5.083 -16.457 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.817 6.248 -13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.404 6.612 -15.194 1.00 0.00 H new ATOM 65 N GLU A 12 -11.505 -2.270 -14.646 1.00 0.00 N ATOM 66 CA GLU A 12 -11.873 -3.394 -13.796 1.00 0.00 C ATOM 67 C GLU A 12 -10.639 -3.993 -13.132 1.00 0.00 C ATOM 68 O GLU A 12 -10.625 -4.219 -11.922 1.00 0.00 O ATOM 69 CB GLU A 12 -12.605 -4.462 -14.609 1.00 0.00 C ATOM 70 CG GLU A 12 -14.073 -4.149 -14.844 1.00 0.00 C ATOM 71 CD GLU A 12 -14.935 -4.456 -13.634 1.00 0.00 C ATOM 72 OE1 GLU A 12 -14.584 -4.001 -12.524 1.00 0.00 O ATOM 73 OE2 GLU A 12 -15.959 -5.152 -13.796 1.00 0.00 O ATOM 0 H GLU A 12 -11.703 -2.408 -15.637 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.542 -3.027 -13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.108 -4.577 -15.572 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.524 -5.418 -14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.179 -3.096 -15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.432 -4.725 -15.697 1.00 0.00 H new ATOM 80 N ARG A 13 -9.601 -4.248 -13.926 1.00 0.00 N ATOM 81 CA ARG A 13 -8.368 -4.819 -13.396 1.00 0.00 C ATOM 82 C ARG A 13 -7.781 -3.919 -12.314 1.00 0.00 C ATOM 83 O ARG A 13 -7.221 -4.398 -11.325 1.00 0.00 O ATOM 84 CB ARG A 13 -7.344 -5.051 -14.511 1.00 0.00 C ATOM 85 CG ARG A 13 -6.572 -3.806 -14.920 1.00 0.00 C ATOM 86 CD ARG A 13 -5.252 -3.703 -14.175 1.00 0.00 C ATOM 87 NE ARG A 13 -4.332 -4.781 -14.532 1.00 0.00 N ATOM 88 CZ ARG A 13 -4.165 -5.890 -13.811 1.00 0.00 C ATOM 89 NH1 ARG A 13 -4.863 -6.086 -12.699 1.00 0.00 N ATOM 90 NH2 ARG A 13 -3.297 -6.812 -14.207 1.00 0.00 N ATOM 0 H ARG A 13 -9.590 -4.070 -14.930 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.610 -5.785 -12.952 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.636 -5.813 -14.185 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.860 -5.448 -15.385 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.385 -3.828 -15.994 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.175 -2.920 -14.720 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.786 -2.742 -14.395 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.439 -3.728 -13.102 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.784 -4.679 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.535 -5.384 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.727 -6.938 -12.155 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -2.759 -6.672 -15.062 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.168 -7.661 -13.656 1.00 0.00 H new ATOM 104 N GLN A 14 -7.922 -2.610 -12.503 1.00 0.00 N ATOM 105 CA GLN A 14 -7.417 -1.642 -11.539 1.00 0.00 C ATOM 106 C GLN A 14 -7.965 -1.950 -10.152 1.00 0.00 C ATOM 107 O GLN A 14 -7.235 -1.937 -9.161 1.00 0.00 O ATOM 108 CB GLN A 14 -7.812 -0.224 -11.952 1.00 0.00 C ATOM 109 CG GLN A 14 -7.205 0.217 -13.273 1.00 0.00 C ATOM 110 CD GLN A 14 -6.986 1.715 -13.337 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.424 2.378 -14.277 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.305 2.256 -12.334 1.00 0.00 N ATOM 0 H GLN A 14 -8.382 -2.197 -13.315 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.329 -1.710 -11.515 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.898 -0.165 -12.023 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.505 0.472 -11.171 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.253 -0.293 -13.421 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.860 -0.087 -14.090 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.961 1.668 -11.575 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.126 3.260 -12.322 1.00 0.00 H new ATOM 121 N THR A 15 -9.264 -2.234 -10.097 1.00 0.00 N ATOM 122 CA THR A 15 -9.924 -2.552 -8.841 1.00 0.00 C ATOM 123 C THR A 15 -9.474 -3.912 -8.312 1.00 0.00 C ATOM 124 O THR A 15 -9.460 -4.139 -7.104 1.00 0.00 O ATOM 125 CB THR A 15 -11.444 -2.536 -9.014 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.797 -2.259 -10.358 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.125 -1.510 -8.138 1.00 0.00 C ATOM 0 H THR A 15 -9.878 -2.249 -10.911 1.00 0.00 H new ATOM 0 HA THR A 15 -9.642 -1.790 -8.115 1.00 0.00 H new ATOM 0 HB THR A 15 -11.782 -3.530 -8.720 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.522 -3.006 -10.929 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.202 -1.546 -8.305 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.913 -1.727 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.753 -0.516 -8.385 1.00 0.00 H new ATOM 135 N VAL A 16 -9.106 -4.814 -9.218 1.00 0.00 N ATOM 136 CA VAL A 16 -8.656 -6.145 -8.821 1.00 0.00 C ATOM 137 C VAL A 16 -7.555 -6.050 -7.772 1.00 0.00 C ATOM 138 O VAL A 16 -7.735 -6.476 -6.631 1.00 0.00 O ATOM 139 CB VAL A 16 -8.145 -6.962 -10.025 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.661 -8.335 -9.579 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.234 -7.096 -11.076 1.00 0.00 C ATOM 0 H VAL A 16 -9.110 -4.650 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.520 -6.659 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.302 -6.431 -10.466 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.305 -8.894 -10.444 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.848 -8.219 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.483 -8.876 -9.111 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.857 -7.675 -11.919 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.096 -7.604 -10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.531 -6.105 -11.420 1.00 0.00 H new ATOM 151 N ALA A 17 -6.418 -5.479 -8.159 1.00 0.00 N ATOM 152 CA ALA A 17 -5.301 -5.324 -7.231 1.00 0.00 C ATOM 153 C ALA A 17 -5.732 -4.531 -6.002 1.00 0.00 C ATOM 154 O ALA A 17 -5.288 -4.801 -4.886 1.00 0.00 O ATOM 155 CB ALA A 17 -4.131 -4.633 -7.911 1.00 0.00 C ATOM 0 H ALA A 17 -6.246 -5.119 -9.098 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.984 -6.318 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.309 -4.527 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.802 -5.228 -8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.442 -3.647 -8.256 1.00 0.00 H new ATOM 161 N LEU A 18 -6.603 -3.553 -6.222 1.00 0.00 N ATOM 162 CA LEU A 18 -7.105 -2.710 -5.143 1.00 0.00 C ATOM 163 C LEU A 18 -7.901 -3.529 -4.133 1.00 0.00 C ATOM 164 O LEU A 18 -7.492 -3.686 -2.983 1.00 0.00 O ATOM 165 CB LEU A 18 -7.983 -1.601 -5.717 1.00 0.00 C ATOM 166 CG LEU A 18 -7.222 -0.418 -6.316 1.00 0.00 C ATOM 167 CD1 LEU A 18 -8.171 0.496 -7.076 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.491 0.349 -5.225 1.00 0.00 C ATOM 0 H LEU A 18 -6.978 -3.323 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.251 -2.269 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.624 -2.028 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.637 -1.231 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.482 -0.800 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.612 1.333 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.647 -0.063 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.934 0.874 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.954 1.188 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.212 0.722 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.783 -0.313 -4.727 1.00 0.00 H new ATOM 180 N LYS A 19 -9.044 -4.049 -4.573 1.00 0.00 N ATOM 181 CA LYS A 19 -9.907 -4.852 -3.713 1.00 0.00 C ATOM 182 C LYS A 19 -9.106 -5.938 -3.000 1.00 0.00 C ATOM 183 O LYS A 19 -9.403 -6.297 -1.863 1.00 0.00 O ATOM 184 CB LYS A 19 -11.032 -5.487 -4.534 1.00 0.00 C ATOM 185 CG LYS A 19 -12.362 -4.760 -4.407 1.00 0.00 C ATOM 186 CD LYS A 19 -12.619 -3.854 -5.601 1.00 0.00 C ATOM 187 CE LYS A 19 -12.938 -4.657 -6.851 1.00 0.00 C ATOM 188 NZ LYS A 19 -13.907 -5.754 -6.576 1.00 0.00 N ATOM 0 H LYS A 19 -9.394 -3.928 -5.523 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.342 -4.194 -2.961 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.738 -5.508 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.161 -6.522 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -13.169 -5.488 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.368 -4.168 -3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.448 -3.182 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.743 -3.231 -5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.347 -3.994 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.018 -5.079 -7.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.415 -5.996 -7.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.395 -6.591 -6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -14.588 -5.443 -5.855 1.00 0.00 H new ATOM 202 N ARG A 20 -8.088 -6.455 -3.675 1.00 0.00 N ATOM 203 CA ARG A 20 -7.246 -7.496 -3.101 1.00 0.00 C ATOM 204 C ARG A 20 -6.643 -7.036 -1.778 1.00 0.00 C ATOM 205 O ARG A 20 -6.713 -7.738 -0.771 1.00 0.00 O ATOM 206 CB ARG A 20 -6.135 -7.877 -4.080 1.00 0.00 C ATOM 207 CG ARG A 20 -5.557 -9.261 -3.839 1.00 0.00 C ATOM 208 CD ARG A 20 -4.571 -9.651 -4.929 1.00 0.00 C ATOM 209 NE ARG A 20 -4.031 -10.993 -4.726 1.00 0.00 N ATOM 210 CZ ARG A 20 -4.673 -12.110 -5.061 1.00 0.00 C ATOM 211 NH1 ARG A 20 -5.879 -12.051 -5.613 1.00 0.00 N ATOM 212 NH2 ARG A 20 -4.108 -13.290 -4.843 1.00 0.00 N ATOM 0 H ARG A 20 -7.826 -6.171 -4.619 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.867 -8.371 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.526 -7.828 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.334 -7.141 -4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.058 -9.284 -2.870 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.365 -9.992 -3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.066 -9.603 -5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.753 -8.931 -4.952 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.107 -11.079 -4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -6.319 -11.146 -5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.366 -12.910 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.182 -13.341 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.600 -14.146 -5.100 1.00 0.00 H new ATOM 226 N MET A 21 -6.049 -5.849 -1.789 1.00 0.00 N ATOM 227 CA MET A 21 -5.429 -5.295 -0.592 1.00 0.00 C ATOM 228 C MET A 21 -6.427 -4.489 0.237 1.00 0.00 C ATOM 229 O MET A 21 -6.160 -4.160 1.393 1.00 0.00 O ATOM 230 CB MET A 21 -4.247 -4.408 -0.979 1.00 0.00 C ATOM 231 CG MET A 21 -4.628 -3.258 -1.893 1.00 0.00 C ATOM 232 SD MET A 21 -3.235 -2.181 -2.267 1.00 0.00 S ATOM 233 CE MET A 21 -3.740 -0.677 -1.437 1.00 0.00 C ATOM 0 H MET A 21 -5.984 -5.252 -2.613 1.00 0.00 H new ATOM 0 HA MET A 21 -5.080 -6.129 0.017 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.792 -4.007 -0.073 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.491 -5.019 -1.472 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.034 -3.657 -2.823 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.419 -2.673 -1.424 1.00 0.00 H new ATOM 0 HE1 MET A 21 -2.860 -0.156 -1.061 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.269 -0.034 -2.140 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.399 -0.924 -0.605 1.00 0.00 H new ATOM 243 N LEU A 22 -7.572 -4.166 -0.356 1.00 0.00 N ATOM 244 CA LEU A 22 -8.593 -3.391 0.338 1.00 0.00 C ATOM 245 C LEU A 22 -9.684 -4.289 0.923 1.00 0.00 C ATOM 246 O LEU A 22 -10.550 -3.820 1.659 1.00 0.00 O ATOM 247 CB LEU A 22 -9.209 -2.363 -0.611 1.00 0.00 C ATOM 248 CG LEU A 22 -8.245 -1.277 -1.094 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.609 -0.821 -2.499 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.237 -0.100 -0.126 1.00 0.00 C ATOM 0 H LEU A 22 -7.815 -4.428 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.110 -2.873 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.610 -2.886 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.051 -1.885 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.240 -1.698 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.911 -0.049 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.555 -1.669 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.622 -0.418 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.546 0.662 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.240 0.322 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.920 -0.441 0.859 1.00 0.00 H new ATOM 262 N ASN A 23 -9.641 -5.581 0.598 1.00 0.00 N ATOM 263 CA ASN A 23 -10.634 -6.520 1.106 1.00 0.00 C ATOM 264 C ASN A 23 -9.972 -7.700 1.814 1.00 0.00 C ATOM 265 O ASN A 23 -10.456 -8.157 2.849 1.00 0.00 O ATOM 266 CB ASN A 23 -11.534 -7.020 -0.027 1.00 0.00 C ATOM 267 CG ASN A 23 -13.003 -6.772 0.254 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.817 -7.695 0.232 1.00 0.00 O ATOM 269 ND2 ASN A 23 -13.349 -5.517 0.519 1.00 0.00 N ATOM 0 H ASN A 23 -8.935 -5.996 -0.010 1.00 0.00 H new ATOM 0 HA ASN A 23 -11.248 -5.989 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.255 -6.523 -0.956 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.370 -8.087 -0.175 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -14.323 -5.287 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -12.640 -4.783 0.527 1.00 0.00 H new ATOM 276 N PHE A 24 -8.862 -8.189 1.265 1.00 0.00 N ATOM 277 CA PHE A 24 -8.157 -9.304 1.873 1.00 0.00 C ATOM 278 C PHE A 24 -7.046 -8.787 2.787 1.00 0.00 C ATOM 279 O PHE A 24 -5.966 -8.411 2.331 1.00 0.00 O ATOM 280 CB PHE A 24 -7.619 -10.250 0.779 1.00 0.00 C ATOM 281 CG PHE A 24 -6.135 -10.482 0.807 1.00 0.00 C ATOM 282 CD1 PHE A 24 -5.531 -11.106 1.886 1.00 0.00 C ATOM 283 CD2 PHE A 24 -5.346 -10.067 -0.249 1.00 0.00 C ATOM 284 CE1 PHE A 24 -4.165 -11.310 1.909 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.984 -10.268 -0.235 1.00 0.00 C ATOM 286 CZ PHE A 24 -3.390 -10.889 0.846 1.00 0.00 C ATOM 0 H PHE A 24 -8.438 -7.832 0.409 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.846 -9.879 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -8.123 -11.212 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.889 -9.843 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.135 -11.437 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.804 -9.579 -1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.704 -11.797 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.381 -9.940 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.321 -11.045 0.860 1.00 0.00 H new ATOM 296 N ASN A 25 -7.329 -8.762 4.084 1.00 0.00 N ATOM 297 CA ASN A 25 -6.366 -8.287 5.068 1.00 0.00 C ATOM 298 C ASN A 25 -5.439 -9.416 5.501 1.00 0.00 C ATOM 299 O ASN A 25 -5.894 -10.513 5.823 1.00 0.00 O ATOM 300 CB ASN A 25 -7.090 -7.709 6.285 1.00 0.00 C ATOM 301 CG ASN A 25 -7.995 -8.725 6.954 1.00 0.00 C ATOM 302 OD1 ASN A 25 -9.212 -8.701 6.776 1.00 0.00 O ATOM 303 ND2 ASN A 25 -7.402 -9.624 7.731 1.00 0.00 N ATOM 0 H ASN A 25 -8.219 -9.066 4.478 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.767 -7.502 4.607 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.355 -7.351 7.006 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.681 -6.847 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.959 -10.332 8.209 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.389 -9.606 7.850 1.00 0.00 H new ATOM 310 N VAL A 26 -4.138 -9.142 5.508 1.00 0.00 N ATOM 311 CA VAL A 26 -3.150 -10.139 5.904 1.00 0.00 C ATOM 312 C VAL A 26 -3.205 -10.389 7.412 1.00 0.00 C ATOM 313 O VAL A 26 -2.833 -9.523 8.204 1.00 0.00 O ATOM 314 CB VAL A 26 -1.720 -9.708 5.513 1.00 0.00 C ATOM 315 CG1 VAL A 26 -1.479 -9.945 4.029 1.00 0.00 C ATOM 316 CG2 VAL A 26 -1.476 -8.249 5.871 1.00 0.00 C ATOM 0 H VAL A 26 -3.744 -8.239 5.244 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.395 -11.059 5.373 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.014 -10.316 6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.466 -9.636 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.603 -11.004 3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.195 -9.365 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.462 -7.969 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.189 -7.620 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.602 -8.112 6.945 1.00 0.00 H new ATOM 326 N PRO A 27 -3.684 -11.576 7.834 1.00 0.00 N ATOM 327 CA PRO A 27 -3.798 -11.924 9.254 1.00 0.00 C ATOM 328 C PRO A 27 -2.440 -12.099 9.925 1.00 0.00 C ATOM 329 O PRO A 27 -1.478 -12.545 9.301 1.00 0.00 O ATOM 330 CB PRO A 27 -4.563 -13.258 9.251 1.00 0.00 C ATOM 331 CG PRO A 27 -5.112 -13.401 7.871 1.00 0.00 C ATOM 332 CD PRO A 27 -4.164 -12.667 6.972 1.00 0.00 C ATOM 0 HA PRO A 27 -4.297 -11.135 9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.903 -14.089 9.499 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.362 -13.254 9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -5.185 -14.451 7.587 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -6.116 -12.982 7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -3.348 -13.306 6.635 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -4.662 -12.289 6.079 1.00 0.00 H new ATOM 340 N HIS A 28 -2.377 -11.750 11.206 1.00 0.00 N ATOM 341 CA HIS A 28 -1.145 -11.871 11.976 1.00 0.00 C ATOM 342 C HIS A 28 -1.354 -12.786 13.179 1.00 0.00 C ATOM 343 O HIS A 28 -2.478 -13.194 13.469 1.00 0.00 O ATOM 344 CB HIS A 28 -0.670 -10.493 12.440 1.00 0.00 C ATOM 345 CG HIS A 28 0.400 -9.906 11.574 1.00 0.00 C ATOM 346 ND1 HIS A 28 0.576 -8.548 11.407 1.00 0.00 N ATOM 347 CD2 HIS A 28 1.357 -10.501 10.822 1.00 0.00 C ATOM 348 CE1 HIS A 28 1.591 -8.334 10.590 1.00 0.00 C ATOM 349 NE2 HIS A 28 2.083 -9.502 10.222 1.00 0.00 N ATOM 0 H HIS A 28 -3.168 -11.380 11.734 1.00 0.00 H new ATOM 0 HA HIS A 28 -0.380 -12.308 11.334 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -1.521 -9.813 12.463 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -0.297 -10.571 13.461 1.00 0.00 H new ATOM 0 HD2 HIS A 28 1.519 -11.563 10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 28 1.956 -7.367 10.276 1.00 0.00 H new ATOM 0 HE2 HIS A 28 2.874 -9.640 9.594 1.00 0.00 H new ATOM 358 N VAL A 29 -0.269 -13.106 13.875 1.00 0.00 N ATOM 359 CA VAL A 29 -0.347 -13.972 15.045 1.00 0.00 C ATOM 360 C VAL A 29 -1.094 -13.287 16.185 1.00 0.00 C ATOM 361 O VAL A 29 -0.524 -12.483 16.922 1.00 0.00 O ATOM 362 CB VAL A 29 1.055 -14.379 15.538 1.00 0.00 C ATOM 363 CG1 VAL A 29 0.952 -15.411 16.652 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.892 -14.910 14.385 1.00 0.00 C ATOM 0 H VAL A 29 0.671 -12.780 13.651 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.891 -14.866 14.741 1.00 0.00 H new ATOM 0 HB VAL A 29 1.550 -13.495 15.939 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.952 -15.686 16.987 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.392 -14.990 17.487 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.437 -16.297 16.281 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.879 -15.193 14.752 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.403 -15.782 13.952 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.995 -14.136 13.624 1.00 0.00 H new ATOM 374 N LYS A 30 -2.377 -13.610 16.320 1.00 0.00 N ATOM 375 CA LYS A 30 -3.207 -13.027 17.369 1.00 0.00 C ATOM 376 C LYS A 30 -3.572 -14.071 18.419 1.00 0.00 C ATOM 377 O LYS A 30 -4.220 -15.072 18.115 1.00 0.00 O ATOM 378 CB LYS A 30 -4.478 -12.427 16.765 1.00 0.00 C ATOM 379 CG LYS A 30 -5.228 -13.384 15.852 1.00 0.00 C ATOM 380 CD LYS A 30 -6.733 -13.220 15.988 1.00 0.00 C ATOM 381 CE LYS A 30 -7.267 -13.971 17.197 1.00 0.00 C ATOM 382 NZ LYS A 30 -8.608 -14.563 16.933 1.00 0.00 N ATOM 0 H LYS A 30 -2.864 -14.272 15.716 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.634 -12.237 17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.141 -12.113 17.572 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.215 -11.532 16.202 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.934 -13.207 14.817 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.950 -14.410 16.092 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.978 -12.162 16.078 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.223 -13.585 15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.568 -14.761 17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.330 -13.292 18.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.678 -15.488 17.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.346 -13.930 17.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.738 -14.686 15.908 1.00 0.00 H new ATOM 396 N ASN A 31 -3.155 -13.828 19.658 1.00 0.00 N ATOM 397 CA ASN A 31 -3.442 -14.747 20.754 1.00 0.00 C ATOM 398 C ASN A 31 -4.732 -14.357 21.466 1.00 0.00 C ATOM 399 O ASN A 31 -5.438 -15.209 22.005 1.00 0.00 O ATOM 400 CB ASN A 31 -2.276 -14.766 21.748 1.00 0.00 C ATOM 401 CG ASN A 31 -1.698 -16.156 21.933 1.00 0.00 C ATOM 402 OD1 ASN A 31 -1.799 -16.744 23.010 1.00 0.00 O ATOM 403 ND2 ASN A 31 -1.087 -16.687 20.881 1.00 0.00 N ATOM 0 H ASN A 31 -2.618 -13.004 19.928 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.569 -15.746 20.337 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.493 -14.093 21.398 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.617 -14.386 22.711 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.678 -17.619 20.946 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.027 -16.163 20.008 1.00 0.00 H new ATOM 410 N SER A 32 -5.036 -13.062 21.466 1.00 0.00 N ATOM 411 CA SER A 32 -6.242 -12.558 22.112 1.00 0.00 C ATOM 412 C SER A 32 -7.320 -12.234 21.078 1.00 0.00 C ATOM 413 O SER A 32 -7.262 -11.198 20.416 1.00 0.00 O ATOM 414 CB SER A 32 -5.919 -11.310 22.935 1.00 0.00 C ATOM 415 OG SER A 32 -5.618 -11.646 24.278 1.00 0.00 O ATOM 0 H SER A 32 -4.463 -12.343 21.025 1.00 0.00 H new ATOM 0 HA SER A 32 -6.622 -13.336 22.775 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.073 -10.787 22.490 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.767 -10.625 22.910 1.00 0.00 H new ATOM 0 HG SER A 32 -5.414 -10.830 24.781 1.00 0.00 H new ATOM 421 N PRO A 33 -8.325 -13.118 20.924 1.00 0.00 N ATOM 422 CA PRO A 33 -9.413 -12.911 19.962 1.00 0.00 C ATOM 423 C PRO A 33 -10.332 -11.762 20.366 1.00 0.00 C ATOM 424 O PRO A 33 -10.199 -11.201 21.453 1.00 0.00 O ATOM 425 CB PRO A 33 -10.172 -14.239 19.990 1.00 0.00 C ATOM 426 CG PRO A 33 -9.878 -14.816 21.330 1.00 0.00 C ATOM 427 CD PRO A 33 -8.480 -14.381 21.669 1.00 0.00 C ATOM 0 HA PRO A 33 -9.038 -12.642 18.975 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -11.242 -14.086 19.851 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.839 -14.902 19.192 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -10.590 -14.458 22.074 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.955 -15.903 21.312 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.354 -14.233 22.742 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.743 -15.122 21.361 1.00 0.00 H new ATOM 435 N GLY A 34 -11.265 -11.419 19.483 1.00 0.00 N ATOM 436 CA GLY A 34 -12.194 -10.340 19.765 1.00 0.00 C ATOM 437 C GLY A 34 -12.007 -9.157 18.837 1.00 0.00 C ATOM 438 O GLY A 34 -12.981 -8.585 18.346 1.00 0.00 O ATOM 0 H GLY A 34 -11.394 -11.869 18.577 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.215 -10.711 19.675 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.064 -10.013 20.797 1.00 0.00 H new ATOM 442 N GLU A 35 -10.754 -8.789 18.594 1.00 0.00 N ATOM 443 CA GLU A 35 -10.444 -7.665 17.717 1.00 0.00 C ATOM 444 C GLU A 35 -10.112 -8.150 16.305 1.00 0.00 C ATOM 445 O GLU A 35 -9.152 -8.894 16.109 1.00 0.00 O ATOM 446 CB GLU A 35 -9.269 -6.863 18.281 1.00 0.00 C ATOM 447 CG GLU A 35 -9.550 -6.248 19.641 1.00 0.00 C ATOM 448 CD GLU A 35 -8.353 -5.511 20.207 1.00 0.00 C ATOM 449 OE1 GLU A 35 -7.956 -4.483 19.618 1.00 0.00 O ATOM 450 OE2 GLU A 35 -7.812 -5.958 21.240 1.00 0.00 O ATOM 0 H GLU A 35 -9.937 -9.252 18.991 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.324 -7.023 17.664 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.399 -7.515 18.359 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.011 -6.070 17.579 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.390 -5.558 19.557 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.850 -7.033 20.335 1.00 0.00 H new ATOM 457 N PRO A 36 -10.905 -7.736 15.297 1.00 0.00 N ATOM 458 CA PRO A 36 -10.681 -8.139 13.904 1.00 0.00 C ATOM 459 C PRO A 36 -9.285 -7.772 13.414 1.00 0.00 C ATOM 460 O PRO A 36 -8.391 -7.490 14.211 1.00 0.00 O ATOM 461 CB PRO A 36 -11.742 -7.355 13.124 1.00 0.00 C ATOM 462 CG PRO A 36 -12.794 -7.029 14.127 1.00 0.00 C ATOM 463 CD PRO A 36 -12.075 -6.849 15.433 1.00 0.00 C ATOM 0 HA PRO A 36 -10.756 -9.219 13.779 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.321 -6.450 12.685 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.148 -7.948 12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.332 -6.123 13.849 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.531 -7.829 14.194 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.778 -5.812 15.590 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.700 -7.133 16.280 1.00 0.00 H new ATOM 471 N VAL A 37 -9.105 -7.780 12.097 1.00 0.00 N ATOM 472 CA VAL A 37 -7.816 -7.450 11.502 1.00 0.00 C ATOM 473 C VAL A 37 -7.859 -6.093 10.807 1.00 0.00 C ATOM 474 O VAL A 37 -8.476 -5.942 9.753 1.00 0.00 O ATOM 475 CB VAL A 37 -7.374 -8.521 10.487 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.048 -8.140 9.841 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.275 -9.882 11.160 1.00 0.00 C ATOM 0 H VAL A 37 -9.835 -8.011 11.423 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.094 -7.413 12.318 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.127 -8.580 9.701 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.756 -8.911 9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.157 -7.188 9.322 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.281 -8.048 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -6.962 -10.627 10.429 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.544 -9.836 11.968 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -8.248 -10.159 11.566 1.00 0.00 H new ATOM 487 N TRP A 38 -7.188 -5.112 11.400 1.00 0.00 N ATOM 488 CA TRP A 38 -7.137 -3.771 10.836 1.00 0.00 C ATOM 489 C TRP A 38 -5.856 -3.580 10.031 1.00 0.00 C ATOM 490 O TRP A 38 -4.757 -3.675 10.574 1.00 0.00 O ATOM 491 CB TRP A 38 -7.196 -2.724 11.947 1.00 0.00 C ATOM 492 CG TRP A 38 -8.581 -2.434 12.438 1.00 0.00 C ATOM 493 CD1 TRP A 38 -9.093 -2.753 13.661 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.627 -1.759 11.730 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.395 -2.326 13.755 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.746 -1.712 12.584 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.727 -1.191 10.457 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.948 -1.120 12.206 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.922 -0.602 10.084 1.00 0.00 C ATOM 500 CH2 TRP A 38 -12.018 -0.571 10.955 1.00 0.00 C ATOM 0 H TRP A 38 -6.671 -5.222 12.273 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.997 -3.647 10.178 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.588 -3.064 12.785 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.749 -1.798 11.584 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.553 -3.267 14.442 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -11.002 -2.447 14.566 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.888 -1.211 9.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.795 -1.095 12.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -11.011 -0.158 9.103 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.937 -0.104 10.633 1.00 0.00 H new ATOM 511 N LYS A 39 -6.000 -3.301 8.740 1.00 0.00 N ATOM 512 CA LYS A 39 -4.842 -3.088 7.880 1.00 0.00 C ATOM 513 C LYS A 39 -4.762 -1.628 7.444 1.00 0.00 C ATOM 514 O LYS A 39 -5.778 -0.944 7.340 1.00 0.00 O ATOM 515 CB LYS A 39 -4.894 -4.017 6.664 1.00 0.00 C ATOM 516 CG LYS A 39 -5.941 -3.631 5.633 1.00 0.00 C ATOM 517 CD LYS A 39 -6.101 -4.700 4.559 1.00 0.00 C ATOM 518 CE LYS A 39 -4.757 -5.153 4.001 1.00 0.00 C ATOM 519 NZ LYS A 39 -4.918 -5.984 2.775 1.00 0.00 N ATOM 0 H LYS A 39 -6.901 -3.217 8.269 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.942 -3.325 8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.915 -4.027 6.186 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.092 -5.033 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.898 -3.469 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.660 -2.687 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.628 -5.558 4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.718 -4.311 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.146 -4.280 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.223 -5.725 4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.043 -5.949 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.117 -6.968 3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.707 -5.615 2.207 1.00 0.00 H new ATOM 533 N VAL A 40 -3.545 -1.154 7.208 1.00 0.00 N ATOM 534 CA VAL A 40 -3.325 0.226 6.805 1.00 0.00 C ATOM 535 C VAL A 40 -3.058 0.327 5.304 1.00 0.00 C ATOM 536 O VAL A 40 -2.760 -0.672 4.650 1.00 0.00 O ATOM 537 CB VAL A 40 -2.144 0.828 7.611 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.200 1.636 6.732 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.669 1.673 8.761 1.00 0.00 C ATOM 0 H VAL A 40 -2.693 -1.709 7.290 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.229 0.796 7.019 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.566 -0.002 8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.390 2.037 7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.786 0.993 5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.747 2.457 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.830 2.090 9.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.281 2.484 8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.272 1.052 9.423 1.00 0.00 H new ATOM 549 N LEU A 41 -3.160 1.541 4.764 1.00 0.00 N ATOM 550 CA LEU A 41 -2.921 1.766 3.349 1.00 0.00 C ATOM 551 C LEU A 41 -2.173 3.083 3.131 1.00 0.00 C ATOM 552 O LEU A 41 -2.434 4.079 3.806 1.00 0.00 O ATOM 553 CB LEU A 41 -4.251 1.754 2.576 1.00 0.00 C ATOM 554 CG LEU A 41 -4.544 3.000 1.734 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.987 2.837 0.326 1.00 0.00 C ATOM 556 CD2 LEU A 41 -6.037 3.277 1.691 1.00 0.00 C ATOM 0 H LEU A 41 -3.407 2.380 5.289 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.296 0.958 2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.260 0.884 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.064 1.622 3.290 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.052 3.853 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.205 3.732 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.908 2.690 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.449 1.972 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.225 4.166 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.553 2.424 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.406 3.441 2.704 1.00 0.00 H new ATOM 568 N ILE A 42 -1.255 3.075 2.175 1.00 0.00 N ATOM 569 CA ILE A 42 -0.469 4.254 1.837 1.00 0.00 C ATOM 570 C ILE A 42 -0.462 4.453 0.333 1.00 0.00 C ATOM 571 O ILE A 42 0.150 3.676 -0.400 1.00 0.00 O ATOM 572 CB ILE A 42 0.989 4.140 2.326 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.074 3.489 3.708 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.642 5.509 2.354 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.144 4.084 4.735 1.00 0.00 C ATOM 0 H ILE A 42 -1.034 2.253 1.613 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.933 5.104 2.337 1.00 0.00 H new ATOM 0 HB ILE A 42 1.523 3.500 1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.855 2.426 3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.098 3.571 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.671 5.414 2.701 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.635 5.936 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.090 6.162 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.270 3.564 5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.376 5.141 4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.887 3.978 4.397 1.00 0.00 H new ATOM 587 N TYR A 43 -1.153 5.484 -0.131 1.00 0.00 N ATOM 588 CA TYR A 43 -1.223 5.755 -1.560 1.00 0.00 C ATOM 589 C TYR A 43 -0.483 7.031 -1.931 1.00 0.00 C ATOM 590 O TYR A 43 -0.269 7.910 -1.095 1.00 0.00 O ATOM 591 CB TYR A 43 -2.675 5.848 -2.022 1.00 0.00 C ATOM 592 CG TYR A 43 -3.544 6.695 -1.131 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.982 6.217 0.092 1.00 0.00 C ATOM 594 CD2 TYR A 43 -3.936 7.965 -1.520 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.790 6.984 0.909 1.00 0.00 C ATOM 596 CE2 TYR A 43 -4.746 8.739 -0.714 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.170 8.245 0.501 1.00 0.00 C ATOM 598 OH TYR A 43 -5.977 9.012 1.310 1.00 0.00 O ATOM 0 H TYR A 43 -1.669 6.141 0.454 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.737 4.922 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.699 6.257 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -3.095 4.843 -2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.687 5.229 0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.602 8.356 -2.470 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -5.122 6.598 1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.046 9.726 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.151 9.873 0.876 1.00 0.00 H new ATOM 608 N ASP A 44 -0.082 7.111 -3.196 1.00 0.00 N ATOM 609 CA ASP A 44 0.641 8.266 -3.712 1.00 0.00 C ATOM 610 C ASP A 44 -0.196 8.989 -4.764 1.00 0.00 C ATOM 611 O ASP A 44 -1.382 8.701 -4.923 1.00 0.00 O ATOM 612 CB ASP A 44 1.973 7.817 -4.316 1.00 0.00 C ATOM 613 CG ASP A 44 3.039 8.893 -4.242 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.027 9.676 -3.270 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.881 8.957 -5.160 1.00 0.00 O ATOM 0 H ASP A 44 -0.248 6.381 -3.888 1.00 0.00 H new ATOM 0 HA ASP A 44 0.837 8.955 -2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.323 6.927 -3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.819 7.535 -5.357 1.00 0.00 H new ATOM 620 N ARG A 45 0.426 9.926 -5.480 1.00 0.00 N ATOM 621 CA ARG A 45 -0.259 10.691 -6.523 1.00 0.00 C ATOM 622 C ARG A 45 -1.209 9.803 -7.325 1.00 0.00 C ATOM 623 O ARG A 45 -2.401 10.091 -7.435 1.00 0.00 O ATOM 624 CB ARG A 45 0.764 11.335 -7.462 1.00 0.00 C ATOM 625 CG ARG A 45 1.569 12.452 -6.816 1.00 0.00 C ATOM 626 CD ARG A 45 2.800 11.916 -6.103 1.00 0.00 C ATOM 627 NE ARG A 45 3.967 12.771 -6.304 1.00 0.00 N ATOM 628 CZ ARG A 45 4.738 12.732 -7.388 1.00 0.00 C ATOM 629 NH1 ARG A 45 4.466 11.886 -8.375 1.00 0.00 N ATOM 630 NH2 ARG A 45 5.783 13.541 -7.487 1.00 0.00 N ATOM 0 H ARG A 45 1.407 10.174 -5.356 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.846 11.470 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.449 10.567 -7.821 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.244 11.731 -8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.873 13.169 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 45 0.941 12.989 -6.105 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.592 11.831 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.020 10.912 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 45 4.205 13.438 -5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 45 3.663 11.262 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.061 11.861 -9.203 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.996 14.193 -6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.374 13.511 -8.318 1.00 0.00 H new ATOM 644 N PHE A 46 -0.675 8.715 -7.870 1.00 0.00 N ATOM 645 CA PHE A 46 -1.480 7.782 -8.646 1.00 0.00 C ATOM 646 C PHE A 46 -2.368 6.953 -7.726 1.00 0.00 C ATOM 647 O PHE A 46 -3.519 6.664 -8.053 1.00 0.00 O ATOM 648 CB PHE A 46 -0.583 6.864 -9.480 1.00 0.00 C ATOM 649 CG PHE A 46 -0.388 7.341 -10.890 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.185 8.577 -11.142 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.776 6.555 -11.963 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.368 9.020 -12.437 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.595 6.993 -13.261 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.023 8.227 -13.498 1.00 0.00 C ATOM 0 H PHE A 46 0.309 8.459 -7.788 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.115 8.356 -9.321 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.390 6.780 -8.995 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.017 5.864 -9.499 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.492 9.201 -10.316 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.225 5.589 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.816 9.985 -12.620 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.901 6.371 -14.089 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.119 8.572 -14.512 1.00 0.00 H new ATOM 664 N GLY A 47 -1.827 6.582 -6.566 1.00 0.00 N ATOM 665 CA GLY A 47 -2.586 5.797 -5.605 1.00 0.00 C ATOM 666 C GLY A 47 -3.983 6.347 -5.394 1.00 0.00 C ATOM 667 O GLY A 47 -4.965 5.609 -5.457 1.00 0.00 O ATOM 0 H GLY A 47 -0.877 6.811 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.652 4.766 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.056 5.780 -4.653 1.00 0.00 H new ATOM 671 N GLN A 48 -4.073 7.653 -5.168 1.00 0.00 N ATOM 672 CA GLN A 48 -5.361 8.310 -4.975 1.00 0.00 C ATOM 673 C GLN A 48 -6.088 8.422 -6.310 1.00 0.00 C ATOM 674 O GLN A 48 -7.318 8.422 -6.367 1.00 0.00 O ATOM 675 CB GLN A 48 -5.171 9.699 -4.363 1.00 0.00 C ATOM 676 CG GLN A 48 -4.133 10.545 -5.082 1.00 0.00 C ATOM 677 CD GLN A 48 -4.164 11.999 -4.651 1.00 0.00 C ATOM 678 OE1 GLN A 48 -3.146 12.560 -4.248 1.00 0.00 O ATOM 679 NE2 GLN A 48 -5.336 12.616 -4.733 1.00 0.00 N ATOM 0 H GLN A 48 -3.269 8.278 -5.114 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.959 7.711 -4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.126 10.225 -4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.878 9.590 -3.319 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.141 10.135 -4.892 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.302 10.485 -6.157 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.155 12.112 -5.073 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -5.418 13.594 -4.456 1.00 0.00 H new ATOM 688 N ASP A 49 -5.306 8.503 -7.382 1.00 0.00 N ATOM 689 CA ASP A 49 -5.846 8.601 -8.731 1.00 0.00 C ATOM 690 C ASP A 49 -6.562 7.314 -9.134 1.00 0.00 C ATOM 691 O ASP A 49 -7.229 7.266 -10.166 1.00 0.00 O ATOM 692 CB ASP A 49 -4.718 8.891 -9.725 1.00 0.00 C ATOM 693 CG ASP A 49 -5.227 9.498 -11.018 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.098 10.391 -10.951 1.00 0.00 O ATOM 695 OD2 ASP A 49 -4.755 9.080 -12.095 1.00 0.00 O ATOM 0 H ASP A 49 -4.287 8.503 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.569 9.417 -8.746 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.999 9.570 -9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.186 7.966 -9.946 1.00 0.00 H new ATOM 700 N ILE A 50 -6.393 6.265 -8.333 1.00 0.00 N ATOM 701 CA ILE A 50 -7.000 4.975 -8.627 1.00 0.00 C ATOM 702 C ILE A 50 -7.900 4.490 -7.491 1.00 0.00 C ATOM 703 O ILE A 50 -8.965 3.923 -7.733 1.00 0.00 O ATOM 704 CB ILE A 50 -5.905 3.928 -8.888 1.00 0.00 C ATOM 705 CG1 ILE A 50 -4.980 4.412 -10.005 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.512 2.576 -9.231 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.514 4.286 -9.671 1.00 0.00 C ATOM 0 H ILE A 50 -5.840 6.286 -7.476 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.619 5.103 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.319 3.802 -7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.188 3.842 -10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.206 5.455 -10.226 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.715 1.854 -9.411 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.131 2.234 -8.401 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.126 2.669 -10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.918 4.648 -10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.291 4.879 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.273 3.240 -9.479 1.00 0.00 H new ATOM 719 N ILE A 51 -7.463 4.703 -6.255 1.00 0.00 N ATOM 720 CA ILE A 51 -8.233 4.271 -5.093 1.00 0.00 C ATOM 721 C ILE A 51 -9.586 4.982 -5.019 1.00 0.00 C ATOM 722 O ILE A 51 -10.621 4.343 -4.845 1.00 0.00 O ATOM 723 CB ILE A 51 -7.439 4.476 -3.768 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.253 3.132 -3.054 1.00 0.00 C ATOM 725 CG2 ILE A 51 -8.124 5.474 -2.839 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.940 3.014 -2.310 1.00 0.00 C ATOM 0 H ILE A 51 -6.584 5.170 -6.032 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.416 3.203 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.464 4.888 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.073 2.988 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.318 2.329 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.536 5.586 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.206 6.439 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.120 5.111 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.880 2.037 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.113 3.125 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.880 3.795 -1.552 1.00 0.00 H new ATOM 738 N SER A 52 -9.572 6.305 -5.136 1.00 0.00 N ATOM 739 CA SER A 52 -10.800 7.094 -5.060 1.00 0.00 C ATOM 740 C SER A 52 -11.809 6.695 -6.141 1.00 0.00 C ATOM 741 O SER A 52 -12.955 6.365 -5.837 1.00 0.00 O ATOM 742 CB SER A 52 -10.477 8.585 -5.173 1.00 0.00 C ATOM 743 OG SER A 52 -10.429 9.194 -3.893 1.00 0.00 O ATOM 0 H SER A 52 -8.726 6.855 -5.284 1.00 0.00 H new ATOM 0 HA SER A 52 -11.257 6.891 -4.092 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.520 8.716 -5.678 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.231 9.078 -5.786 1.00 0.00 H new ATOM 0 HG SER A 52 -10.219 10.146 -3.991 1.00 0.00 H new ATOM 749 N PRO A 53 -11.408 6.737 -7.423 1.00 0.00 N ATOM 750 CA PRO A 53 -12.295 6.396 -8.542 1.00 0.00 C ATOM 751 C PRO A 53 -13.062 5.094 -8.322 1.00 0.00 C ATOM 752 O PRO A 53 -14.140 4.899 -8.883 1.00 0.00 O ATOM 753 CB PRO A 53 -11.333 6.248 -9.719 1.00 0.00 C ATOM 754 CG PRO A 53 -10.192 7.145 -9.389 1.00 0.00 C ATOM 755 CD PRO A 53 -10.067 7.142 -7.888 1.00 0.00 C ATOM 0 HA PRO A 53 -13.067 7.152 -8.685 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.004 5.215 -9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.807 6.538 -10.657 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.273 6.791 -9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.371 8.154 -9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.300 6.445 -7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.792 8.126 -7.508 1.00 0.00 H new ATOM 763 N LEU A 54 -12.503 4.205 -7.509 1.00 0.00 N ATOM 764 CA LEU A 54 -13.144 2.924 -7.229 1.00 0.00 C ATOM 765 C LEU A 54 -13.294 2.691 -5.727 1.00 0.00 C ATOM 766 O LEU A 54 -13.545 1.568 -5.291 1.00 0.00 O ATOM 767 CB LEU A 54 -12.333 1.786 -7.846 1.00 0.00 C ATOM 768 CG LEU A 54 -11.834 2.040 -9.269 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.369 1.650 -9.403 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.684 1.279 -10.274 1.00 0.00 C ATOM 0 H LEU A 54 -11.612 4.346 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.140 2.947 -7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.473 1.586 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.945 0.884 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.923 3.106 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.034 1.839 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.770 2.240 -8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.252 0.591 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.315 1.471 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.627 0.211 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.720 1.609 -10.198 1.00 0.00 H new ATOM 782 N LEU A 55 -13.122 3.747 -4.939 1.00 0.00 N ATOM 783 CA LEU A 55 -13.223 3.635 -3.493 1.00 0.00 C ATOM 784 C LEU A 55 -13.451 4.996 -2.838 1.00 0.00 C ATOM 785 O LEU A 55 -13.153 6.036 -3.423 1.00 0.00 O ATOM 786 CB LEU A 55 -11.947 3.003 -2.953 1.00 0.00 C ATOM 787 CG LEU A 55 -12.162 1.921 -1.911 1.00 0.00 C ATOM 788 CD1 LEU A 55 -10.976 0.977 -1.887 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.387 2.557 -0.553 1.00 0.00 C ATOM 0 H LEU A 55 -12.913 4.686 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.082 3.008 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.388 2.578 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.326 3.787 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.047 1.339 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.141 0.205 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.861 0.512 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.072 1.535 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.541 1.777 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.515 3.152 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.267 3.199 -0.593 1.00 0.00 H new ATOM 801 N SER A 56 -13.975 4.978 -1.616 1.00 0.00 N ATOM 802 CA SER A 56 -14.235 6.208 -0.876 1.00 0.00 C ATOM 803 C SER A 56 -13.632 6.132 0.524 1.00 0.00 C ATOM 804 O SER A 56 -13.054 5.114 0.906 1.00 0.00 O ATOM 805 CB SER A 56 -15.739 6.474 -0.788 1.00 0.00 C ATOM 806 OG SER A 56 -16.451 5.709 -1.746 1.00 0.00 O ATOM 0 H SER A 56 -14.228 4.125 -1.117 1.00 0.00 H new ATOM 0 HA SER A 56 -13.765 7.033 -1.412 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.096 6.232 0.213 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.934 7.535 -0.948 1.00 0.00 H new ATOM 0 HG SER A 56 -17.410 5.896 -1.667 1.00 0.00 H new ATOM 812 N VAL A 57 -13.765 7.215 1.282 1.00 0.00 N ATOM 813 CA VAL A 57 -13.228 7.277 2.640 1.00 0.00 C ATOM 814 C VAL A 57 -14.020 6.390 3.590 1.00 0.00 C ATOM 815 O VAL A 57 -13.448 5.651 4.391 1.00 0.00 O ATOM 816 CB VAL A 57 -13.243 8.716 3.189 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.241 8.865 4.324 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.963 9.721 2.084 1.00 0.00 C ATOM 0 H VAL A 57 -14.241 8.065 0.980 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.199 6.923 2.581 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.239 8.920 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.266 9.888 4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.498 8.177 5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.240 8.637 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.979 10.730 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.983 9.522 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.726 9.633 1.311 1.00 0.00 H new ATOM 828 N LYS A 58 -15.338 6.482 3.507 1.00 0.00 N ATOM 829 CA LYS A 58 -16.212 5.697 4.371 1.00 0.00 C ATOM 830 C LYS A 58 -16.112 4.210 4.057 1.00 0.00 C ATOM 831 O LYS A 58 -16.227 3.371 4.951 1.00 0.00 O ATOM 832 CB LYS A 58 -17.662 6.166 4.236 1.00 0.00 C ATOM 833 CG LYS A 58 -18.023 7.306 5.174 1.00 0.00 C ATOM 834 CD LYS A 58 -19.526 7.404 5.376 1.00 0.00 C ATOM 835 CE LYS A 58 -19.985 8.851 5.458 1.00 0.00 C ATOM 836 NZ LYS A 58 -21.373 9.024 4.947 1.00 0.00 N ATOM 0 H LYS A 58 -15.828 7.091 2.852 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.884 5.849 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.838 6.483 3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.327 5.324 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.534 7.156 6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.647 8.245 4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -20.038 6.905 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -19.806 6.880 6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -19.934 9.190 6.493 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.306 9.480 4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -21.648 10.024 5.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -21.416 8.725 3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -22.026 8.444 5.512 1.00 0.00 H new ATOM 850 N GLU A 59 -15.877 3.883 2.792 1.00 0.00 N ATOM 851 CA GLU A 59 -15.742 2.485 2.396 1.00 0.00 C ATOM 852 C GLU A 59 -14.383 1.962 2.846 1.00 0.00 C ATOM 853 O GLU A 59 -14.218 0.772 3.114 1.00 0.00 O ATOM 854 CB GLU A 59 -15.913 2.286 0.880 1.00 0.00 C ATOM 855 CG GLU A 59 -16.309 3.539 0.113 1.00 0.00 C ATOM 856 CD GLU A 59 -17.643 4.104 0.565 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.688 3.566 0.145 1.00 0.00 O ATOM 858 OE2 GLU A 59 -17.642 5.083 1.340 1.00 0.00 O ATOM 0 H GLU A 59 -15.777 4.555 2.032 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.539 1.922 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.977 1.906 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.669 1.519 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.536 4.297 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.358 3.308 -0.951 1.00 0.00 H new ATOM 865 N LEU A 60 -13.416 2.872 2.944 1.00 0.00 N ATOM 866 CA LEU A 60 -12.075 2.521 3.382 1.00 0.00 C ATOM 867 C LEU A 60 -12.114 1.971 4.799 1.00 0.00 C ATOM 868 O LEU A 60 -11.612 0.881 5.069 1.00 0.00 O ATOM 869 CB LEU A 60 -11.160 3.745 3.332 1.00 0.00 C ATOM 870 CG LEU A 60 -10.571 4.058 1.959 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.294 5.546 1.821 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.305 3.248 1.735 1.00 0.00 C ATOM 0 H LEU A 60 -13.541 3.860 2.724 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.682 1.757 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.722 4.614 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.341 3.596 4.036 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.298 3.780 1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.875 5.748 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.224 6.102 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.584 5.857 2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.894 3.480 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.573 3.498 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.539 2.185 1.789 1.00 0.00 H new ATOM 884 N ARG A 61 -12.721 2.733 5.702 1.00 0.00 N ATOM 885 CA ARG A 61 -12.830 2.320 7.094 1.00 0.00 C ATOM 886 C ARG A 61 -13.825 1.173 7.250 1.00 0.00 C ATOM 887 O ARG A 61 -13.755 0.406 8.210 1.00 0.00 O ATOM 888 CB ARG A 61 -13.257 3.503 7.965 1.00 0.00 C ATOM 889 CG ARG A 61 -12.420 4.754 7.744 1.00 0.00 C ATOM 890 CD ARG A 61 -11.239 4.809 8.699 1.00 0.00 C ATOM 891 NE ARG A 61 -11.664 4.942 10.091 1.00 0.00 N ATOM 892 CZ ARG A 61 -10.834 5.196 11.100 1.00 0.00 C ATOM 893 NH1 ARG A 61 -9.533 5.343 10.877 1.00 0.00 N ATOM 894 NH2 ARG A 61 -11.304 5.303 12.335 1.00 0.00 N ATOM 0 H ARG A 61 -13.144 3.638 5.495 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.850 1.970 7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.303 3.735 7.762 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.193 3.213 9.014 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -12.059 4.775 6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -13.042 5.638 7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.641 3.905 8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.598 5.650 8.434 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.656 4.834 10.302 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.166 5.261 9.929 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.901 5.538 11.654 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.302 5.191 12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.667 5.498 13.108 1.00 0.00 H new ATOM 908 N ASP A 62 -14.752 1.066 6.304 1.00 0.00 N ATOM 909 CA ASP A 62 -15.762 0.014 6.339 1.00 0.00 C ATOM 910 C ASP A 62 -15.198 -1.317 5.845 1.00 0.00 C ATOM 911 O ASP A 62 -15.712 -2.381 6.188 1.00 0.00 O ATOM 912 CB ASP A 62 -16.971 0.412 5.490 1.00 0.00 C ATOM 913 CG ASP A 62 -18.035 1.128 6.299 1.00 0.00 C ATOM 914 OD1 ASP A 62 -17.894 2.350 6.517 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.009 0.468 6.714 1.00 0.00 O ATOM 0 H ASP A 62 -14.825 1.694 5.504 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.074 -0.112 7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.643 1.057 4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.402 -0.480 5.036 1.00 0.00 H new ATOM 920 N MET A 63 -14.141 -1.253 5.038 1.00 0.00 N ATOM 921 CA MET A 63 -13.519 -2.460 4.504 1.00 0.00 C ATOM 922 C MET A 63 -12.565 -3.082 5.516 1.00 0.00 C ATOM 923 O MET A 63 -12.229 -4.262 5.419 1.00 0.00 O ATOM 924 CB MET A 63 -12.753 -2.134 3.227 1.00 0.00 C ATOM 925 CG MET A 63 -13.614 -2.120 1.974 1.00 0.00 C ATOM 926 SD MET A 63 -12.679 -1.664 0.501 1.00 0.00 S ATOM 927 CE MET A 63 -11.588 -0.410 1.169 1.00 0.00 C ATOM 0 H MET A 63 -13.700 -0.382 4.741 1.00 0.00 H new ATOM 0 HA MET A 63 -14.313 -3.175 4.287 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.278 -1.159 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.955 -2.865 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.056 -3.106 1.829 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.437 -1.418 2.110 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.152 0.166 0.352 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.154 0.255 1.820 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.792 -0.887 1.741 1.00 0.00 H new ATOM 937 N GLY A 64 -12.128 -2.285 6.485 1.00 0.00 N ATOM 938 CA GLY A 64 -11.215 -2.784 7.491 1.00 0.00 C ATOM 939 C GLY A 64 -9.906 -2.020 7.526 1.00 0.00 C ATOM 940 O GLY A 64 -8.847 -2.604 7.757 1.00 0.00 O ATOM 0 H GLY A 64 -12.390 -1.305 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.692 -2.724 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.011 -3.837 7.300 1.00 0.00 H new ATOM 944 N ILE A 65 -9.975 -0.713 7.299 1.00 0.00 N ATOM 945 CA ILE A 65 -8.785 0.123 7.310 1.00 0.00 C ATOM 946 C ILE A 65 -8.685 0.922 8.608 1.00 0.00 C ATOM 947 O ILE A 65 -9.638 1.585 9.017 1.00 0.00 O ATOM 948 CB ILE A 65 -8.765 1.076 6.093 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.390 1.065 5.434 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.155 2.496 6.486 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.299 1.977 4.234 1.00 0.00 C ATOM 0 H ILE A 65 -10.842 -0.212 7.106 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.920 -0.537 7.246 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.504 0.716 5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.640 1.363 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.149 0.047 5.128 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.130 3.137 5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.161 2.494 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.453 2.873 7.230 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.296 1.923 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.026 1.665 3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.510 3.002 4.539 1.00 0.00 H new ATOM 963 N THR A 66 -7.525 0.853 9.250 1.00 0.00 N ATOM 964 CA THR A 66 -7.300 1.571 10.501 1.00 0.00 C ATOM 965 C THR A 66 -6.680 2.944 10.244 1.00 0.00 C ATOM 966 O THR A 66 -6.695 3.809 11.120 1.00 0.00 O ATOM 967 CB THR A 66 -6.390 0.763 11.425 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.880 1.578 12.467 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.211 0.139 10.712 1.00 0.00 C ATOM 0 H THR A 66 -6.726 0.308 8.926 1.00 0.00 H new ATOM 0 HA THR A 66 -8.268 1.711 10.982 1.00 0.00 H new ATOM 0 HB THR A 66 -7.018 -0.036 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.301 1.042 13.048 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.607 -0.420 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.571 -0.536 9.936 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.604 0.922 10.259 1.00 0.00 H new ATOM 977 N LEU A 67 -6.127 3.139 9.048 1.00 0.00 N ATOM 978 CA LEU A 67 -5.498 4.408 8.705 1.00 0.00 C ATOM 979 C LEU A 67 -5.097 4.438 7.234 1.00 0.00 C ATOM 980 O LEU A 67 -4.558 3.467 6.701 1.00 0.00 O ATOM 981 CB LEU A 67 -4.275 4.643 9.603 1.00 0.00 C ATOM 982 CG LEU A 67 -3.255 5.682 9.117 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.356 5.096 8.037 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.955 6.937 8.614 1.00 0.00 C ATOM 0 H LEU A 67 -6.103 2.439 8.307 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.218 5.209 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.629 4.948 10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.758 3.692 9.730 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.629 5.960 9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.642 5.851 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.817 4.237 8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.964 4.779 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.211 7.658 8.275 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.614 6.679 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.542 7.374 9.421 1.00 0.00 H new ATOM 996 N HIS A 68 -5.359 5.567 6.591 1.00 0.00 N ATOM 997 CA HIS A 68 -5.027 5.752 5.186 1.00 0.00 C ATOM 998 C HIS A 68 -4.503 7.166 4.954 1.00 0.00 C ATOM 999 O HIS A 68 -5.231 8.140 5.146 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.256 5.497 4.310 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.359 6.488 4.517 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -8.082 6.576 5.688 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.863 7.439 3.694 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.983 7.536 5.576 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.870 8.075 4.377 1.00 0.00 N ATOM 0 H HIS A 68 -5.805 6.375 7.025 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.251 5.037 4.914 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.955 5.516 3.263 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.636 4.496 4.515 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -7.943 5.991 6.512 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.534 7.656 2.689 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.691 7.830 6.337 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.238 7.282 4.558 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.647 8.595 4.329 1.00 0.00 C ATOM 1016 C LEU A 69 -1.714 8.612 3.117 1.00 0.00 C ATOM 1017 O LEU A 69 -1.386 7.572 2.541 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.920 9.079 5.594 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.482 8.582 5.790 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.373 7.093 5.506 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.476 9.367 4.912 1.00 0.00 C ATOM 0 H LEU A 69 -2.611 6.495 4.391 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.460 9.285 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.906 10.169 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.507 8.776 6.461 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.208 8.744 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.657 6.769 5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.026 6.544 6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.672 6.896 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.491 9.001 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.197 9.241 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.428 10.424 5.175 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.309 9.821 2.740 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.423 10.043 1.601 1.00 0.00 C ATOM 1035 C LEU A 70 1.039 10.010 2.024 1.00 0.00 C ATOM 1036 O LEU A 70 1.441 10.724 2.941 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.714 11.410 0.978 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.704 11.431 -0.185 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.587 12.748 -0.930 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -1.461 10.268 -1.131 1.00 0.00 C ATOM 0 H LEU A 70 -1.587 10.678 3.218 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.604 9.246 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.092 12.068 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.228 11.835 0.632 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.712 11.330 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.294 12.761 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.809 13.571 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.574 12.859 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.180 10.308 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.450 10.331 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.578 9.329 -0.591 1.00 0.00 H new ATOM 1052 N LEU A 71 1.847 9.215 1.332 1.00 0.00 N ATOM 1053 CA LEU A 71 3.277 9.145 1.650 1.00 0.00 C ATOM 1054 C LEU A 71 3.872 10.543 1.698 1.00 0.00 C ATOM 1055 O LEU A 71 4.849 10.800 2.402 1.00 0.00 O ATOM 1056 CB LEU A 71 4.037 8.323 0.618 1.00 0.00 C ATOM 1057 CG LEU A 71 3.303 7.103 0.091 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.788 7.367 -1.309 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.208 5.880 0.122 1.00 0.00 C ATOM 0 H LEU A 71 1.549 8.618 0.560 1.00 0.00 H new ATOM 0 HA LEU A 71 3.372 8.663 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.286 8.968 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.979 7.997 1.059 1.00 0.00 H new ATOM 0 HG LEU A 71 2.448 6.901 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.263 6.485 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.103 8.215 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.626 7.591 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.665 5.015 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.085 6.060 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.524 5.687 1.147 1.00 0.00 H new ATOM 1071 N HIS A 72 3.257 11.440 0.944 1.00 0.00 N ATOM 1072 CA HIS A 72 3.687 12.827 0.880 1.00 0.00 C ATOM 1073 C HIS A 72 3.007 13.642 1.967 1.00 0.00 C ATOM 1074 O HIS A 72 2.705 14.821 1.784 1.00 0.00 O ATOM 1075 CB HIS A 72 3.357 13.412 -0.489 1.00 0.00 C ATOM 1076 CG HIS A 72 4.244 14.549 -0.892 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.290 15.049 -2.177 1.00 0.00 N ATOM 1078 CD2 HIS A 72 5.126 15.283 -0.173 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.160 16.042 -2.230 1.00 0.00 C ATOM 1080 NE2 HIS A 72 5.681 16.204 -1.028 1.00 0.00 N ATOM 0 H HIS A 72 2.448 11.228 0.361 1.00 0.00 H new ATOM 0 HA HIS A 72 4.765 12.865 1.035 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.431 12.623 -1.238 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.322 13.754 -0.487 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.351 15.166 0.877 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.403 16.622 -3.108 1.00 0.00 H new ATOM 0 HE2 HIS A 72 6.382 16.900 -0.775 1.00 0.00 H new ATOM 1089 N SER A 73 2.768 12.997 3.098 1.00 0.00 N ATOM 1090 CA SER A 73 2.117 13.652 4.225 1.00 0.00 C ATOM 1091 C SER A 73 2.605 13.075 5.552 1.00 0.00 C ATOM 1092 O SER A 73 3.507 12.239 5.582 1.00 0.00 O ATOM 1093 CB SER A 73 0.595 13.509 4.116 1.00 0.00 C ATOM 1094 OG SER A 73 0.128 12.385 4.843 1.00 0.00 O ATOM 0 H SER A 73 3.014 12.021 3.261 1.00 0.00 H new ATOM 0 HA SER A 73 2.378 14.710 4.197 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.115 14.413 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.311 13.410 3.068 1.00 0.00 H new ATOM 0 HG SER A 73 -0.555 11.917 4.319 1.00 0.00 H new ATOM 1100 N ASP A 74 2.000 13.528 6.646 1.00 0.00 N ATOM 1101 CA ASP A 74 2.370 13.056 7.976 1.00 0.00 C ATOM 1102 C ASP A 74 1.801 11.665 8.235 1.00 0.00 C ATOM 1103 O ASP A 74 0.585 11.478 8.269 1.00 0.00 O ATOM 1104 CB ASP A 74 1.871 14.031 9.043 1.00 0.00 C ATOM 1105 CG ASP A 74 2.683 15.311 9.082 1.00 0.00 C ATOM 1106 OD1 ASP A 74 2.637 16.073 8.094 1.00 0.00 O ATOM 1107 OD2 ASP A 74 3.364 15.552 10.101 1.00 0.00 O ATOM 0 H ASP A 74 1.252 14.221 6.638 1.00 0.00 H new ATOM 0 HA ASP A 74 3.457 13.000 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.826 14.273 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.911 13.548 10.020 1.00 0.00 H new ATOM 1112 N ARG A 75 2.687 10.692 8.416 1.00 0.00 N ATOM 1113 CA ARG A 75 2.271 9.318 8.671 1.00 0.00 C ATOM 1114 C ARG A 75 2.161 9.046 10.167 1.00 0.00 C ATOM 1115 O ARG A 75 2.888 9.631 10.969 1.00 0.00 O ATOM 1116 CB ARG A 75 3.260 8.337 8.040 1.00 0.00 C ATOM 1117 CG ARG A 75 3.520 8.597 6.566 1.00 0.00 C ATOM 1118 CD ARG A 75 3.122 7.406 5.709 1.00 0.00 C ATOM 1119 NE ARG A 75 3.971 7.272 4.530 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.281 7.037 4.583 1.00 0.00 C ATOM 1121 NH1 ARG A 75 5.895 6.918 5.754 1.00 0.00 N ATOM 1122 NH2 ARG A 75 5.981 6.918 3.463 1.00 0.00 N ATOM 0 H ARG A 75 3.697 10.829 8.391 1.00 0.00 H new ATOM 0 HA ARG A 75 1.288 9.178 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.205 8.388 8.581 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.879 7.323 8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.962 9.478 6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.577 8.817 6.416 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.182 6.495 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.083 7.515 5.397 1.00 0.00 H new ATOM 0 HE ARG A 75 3.536 7.364 3.612 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.363 7.006 6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.898 6.738 5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.516 7.006 2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.984 6.738 3.505 1.00 0.00 H new ATOM 1136 N ASP A 76 1.250 8.151 10.532 1.00 0.00 N ATOM 1137 CA ASP A 76 1.048 7.792 11.930 1.00 0.00 C ATOM 1138 C ASP A 76 1.807 6.513 12.267 1.00 0.00 C ATOM 1139 O ASP A 76 1.868 5.589 11.454 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.443 7.611 12.224 1.00 0.00 C ATOM 1141 CG ASP A 76 -1.077 8.867 12.790 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.384 9.603 13.523 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -2.268 9.112 12.502 1.00 0.00 O ATOM 0 H ASP A 76 0.639 7.661 9.878 1.00 0.00 H new ATOM 0 HA ASP A 76 1.433 8.601 12.551 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.960 7.328 11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.574 6.791 12.930 1.00 0.00 H new ATOM 1148 N PRO A 77 2.407 6.438 13.467 1.00 0.00 N ATOM 1149 CA PRO A 77 3.167 5.267 13.891 1.00 0.00 C ATOM 1150 C PRO A 77 2.286 4.176 14.492 1.00 0.00 C ATOM 1151 O PRO A 77 1.755 4.329 15.593 1.00 0.00 O ATOM 1152 CB PRO A 77 4.097 5.845 14.952 1.00 0.00 C ATOM 1153 CG PRO A 77 3.310 6.949 15.576 1.00 0.00 C ATOM 1154 CD PRO A 77 2.401 7.492 14.500 1.00 0.00 C ATOM 0 HA PRO A 77 3.676 4.781 13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.377 5.091 15.688 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.021 6.217 14.510 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.731 6.581 16.423 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.970 7.729 15.956 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.396 7.674 14.880 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.769 8.440 14.106 1.00 0.00 H new ATOM 1162 N ILE A 78 2.147 3.071 13.767 1.00 0.00 N ATOM 1163 CA ILE A 78 1.342 1.945 14.235 1.00 0.00 C ATOM 1164 C ILE A 78 2.079 0.625 14.016 1.00 0.00 C ATOM 1165 O ILE A 78 1.739 -0.151 13.123 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.026 1.885 13.527 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.602 3.292 13.354 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -0.988 1.009 14.314 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.239 3.933 12.034 1.00 0.00 C ATOM 0 H ILE A 78 2.580 2.930 12.854 1.00 0.00 H new ATOM 0 HA ILE A 78 1.173 2.098 15.301 1.00 0.00 H new ATOM 0 HB ILE A 78 0.113 1.447 12.538 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.688 3.245 13.440 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.245 3.925 14.167 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.950 0.975 13.803 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.582 0.000 14.390 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.122 1.423 15.313 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.680 4.928 11.979 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.845 4.012 11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.620 3.322 11.216 1.00 0.00 H new ATOM 1181 N ARG A 79 3.099 0.393 14.834 1.00 0.00 N ATOM 1182 CA ARG A 79 3.909 -0.821 14.736 1.00 0.00 C ATOM 1183 C ARG A 79 3.098 -2.085 15.011 1.00 0.00 C ATOM 1184 O ARG A 79 3.536 -3.189 14.691 1.00 0.00 O ATOM 1185 CB ARG A 79 5.096 -0.764 15.706 1.00 0.00 C ATOM 1186 CG ARG A 79 4.794 -0.106 17.049 1.00 0.00 C ATOM 1187 CD ARG A 79 3.885 -0.969 17.912 1.00 0.00 C ATOM 1188 NE ARG A 79 2.659 -0.266 18.288 1.00 0.00 N ATOM 1189 CZ ARG A 79 2.568 0.568 19.322 1.00 0.00 C ATOM 1190 NH1 ARG A 79 3.627 0.817 20.081 1.00 0.00 N ATOM 1191 NH2 ARG A 79 1.412 1.158 19.596 1.00 0.00 N ATOM 0 H ARG A 79 3.388 1.031 15.576 1.00 0.00 H new ATOM 0 HA ARG A 79 4.272 -0.867 13.709 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.449 -1.779 15.886 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.912 -0.223 15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.728 0.081 17.580 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.323 0.862 16.881 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.629 -1.880 17.371 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.420 -1.272 18.812 1.00 0.00 H new ATOM 0 HE ARG A 79 1.824 -0.424 17.724 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.519 0.368 19.874 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.549 1.457 20.871 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.594 0.973 19.015 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.341 1.797 20.388 1.00 0.00 H new ATOM 1205 N ASP A 80 1.933 -1.928 15.622 1.00 0.00 N ATOM 1206 CA ASP A 80 1.090 -3.074 15.953 1.00 0.00 C ATOM 1207 C ASP A 80 -0.071 -3.237 14.973 1.00 0.00 C ATOM 1208 O ASP A 80 -1.121 -3.768 15.333 1.00 0.00 O ATOM 1209 CB ASP A 80 0.548 -2.937 17.377 1.00 0.00 C ATOM 1210 CG ASP A 80 0.475 -4.269 18.099 1.00 0.00 C ATOM 1211 OD1 ASP A 80 0.409 -5.311 17.415 1.00 0.00 O ATOM 1212 OD2 ASP A 80 0.483 -4.268 19.348 1.00 0.00 O ATOM 0 H ASP A 80 1.549 -1.025 15.899 1.00 0.00 H new ATOM 0 HA ASP A 80 1.713 -3.965 15.880 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.185 -2.256 17.941 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.446 -2.490 17.343 1.00 0.00 H new ATOM 1217 N VAL A 81 0.113 -2.781 13.737 1.00 0.00 N ATOM 1218 CA VAL A 81 -0.936 -2.889 12.731 1.00 0.00 C ATOM 1219 C VAL A 81 -0.358 -3.034 11.320 1.00 0.00 C ATOM 1220 O VAL A 81 0.472 -2.229 10.898 1.00 0.00 O ATOM 1221 CB VAL A 81 -1.857 -1.657 12.764 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -2.888 -1.715 11.645 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.538 -1.535 14.119 1.00 0.00 C ATOM 0 H VAL A 81 0.971 -2.337 13.411 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.508 -3.785 12.972 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.242 -0.771 12.607 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.526 -0.832 11.692 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.378 -1.744 10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.499 -2.610 11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.185 -0.658 14.123 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.135 -2.427 14.308 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.783 -1.432 14.898 1.00 0.00 H new ATOM 1233 N PRO A 82 -0.805 -4.056 10.560 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.337 -4.277 9.187 1.00 0.00 C ATOM 1235 C PRO A 82 -0.632 -3.075 8.296 1.00 0.00 C ATOM 1236 O PRO A 82 -1.656 -2.412 8.460 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.137 -5.499 8.717 1.00 0.00 C ATOM 1238 CG PRO A 82 -1.605 -6.161 9.968 1.00 0.00 C ATOM 1239 CD PRO A 82 -1.804 -5.059 10.968 1.00 0.00 C ATOM 0 HA PRO A 82 0.742 -4.426 9.140 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.978 -5.202 8.090 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.518 -6.171 8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.534 -6.706 9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.872 -6.884 10.325 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.817 -4.658 10.930 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.636 -5.404 11.988 1.00 0.00 H new ATOM 1247 N ALA A 83 0.271 -2.785 7.365 1.00 0.00 N ATOM 1248 CA ALA A 83 0.093 -1.645 6.473 1.00 0.00 C ATOM 1249 C ALA A 83 0.182 -2.034 5.001 1.00 0.00 C ATOM 1250 O ALA A 83 0.719 -3.083 4.648 1.00 0.00 O ATOM 1251 CB ALA A 83 1.125 -0.578 6.787 1.00 0.00 C ATOM 0 H ALA A 83 1.126 -3.318 7.209 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.911 -1.256 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.986 0.271 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.005 -0.249 7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.126 -0.988 6.651 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.345 -1.156 4.153 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.338 -1.350 2.707 1.00 0.00 C ATOM 1259 C VAL A 84 0.188 -0.095 2.025 1.00 0.00 C ATOM 1260 O VAL A 84 -0.165 1.010 2.416 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.753 -1.649 2.173 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.727 -1.931 0.678 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.376 -2.803 2.937 1.00 0.00 C ATOM 0 H VAL A 84 -0.790 -0.288 4.450 1.00 0.00 H new ATOM 0 HA VAL A 84 0.306 -2.202 2.488 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.370 -0.764 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.739 -2.138 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.332 -1.062 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.091 -2.794 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.375 -3.001 2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.758 -3.693 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.444 -2.545 3.994 1.00 0.00 H new ATOM 1273 N TYR A 85 1.039 -0.258 1.021 1.00 0.00 N ATOM 1274 CA TYR A 85 1.601 0.895 0.323 1.00 0.00 C ATOM 1275 C TYR A 85 1.344 0.825 -1.181 1.00 0.00 C ATOM 1276 O TYR A 85 2.240 0.492 -1.957 1.00 0.00 O ATOM 1277 CB TYR A 85 3.103 0.993 0.590 1.00 0.00 C ATOM 1278 CG TYR A 85 3.456 1.606 1.931 1.00 0.00 C ATOM 1279 CD1 TYR A 85 2.984 1.058 3.118 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.269 2.731 2.007 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.311 1.616 4.341 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.600 3.292 3.226 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.119 2.732 4.389 1.00 0.00 C ATOM 1284 OH TYR A 85 4.447 3.286 5.605 1.00 0.00 O ATOM 0 H TYR A 85 1.353 -1.164 0.673 1.00 0.00 H new ATOM 0 HA TYR A 85 1.105 1.786 0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.537 -0.005 0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.564 1.586 -0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.352 0.183 3.085 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.648 3.174 1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.935 1.179 5.254 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.233 4.166 3.267 1.00 0.00 H new ATOM 0 HH TYR A 85 3.811 2.982 6.285 1.00 0.00 H new ATOM 1294 N PHE A 86 0.122 1.160 -1.590 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.238 1.156 -3.005 1.00 0.00 C ATOM 1296 C PHE A 86 0.204 2.465 -3.651 1.00 0.00 C ATOM 1297 O PHE A 86 -0.567 3.421 -3.736 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.748 0.936 -3.174 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.323 1.488 -4.448 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.740 1.203 -5.668 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.459 2.279 -4.422 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.275 1.697 -6.838 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -4.001 2.774 -5.590 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.407 2.482 -6.800 1.00 0.00 C ATOM 0 H PHE A 86 -0.633 1.437 -0.963 1.00 0.00 H new ATOM 0 HA PHE A 86 0.274 0.334 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.953 -0.134 -3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.265 1.393 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.855 0.586 -5.705 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.926 2.511 -3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.807 1.469 -7.784 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.888 3.389 -5.557 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.828 2.868 -7.716 1.00 0.00 H new ATOM 1314 N VAL A 87 1.463 2.508 -4.076 1.00 0.00 N ATOM 1315 CA VAL A 87 2.020 3.709 -4.684 1.00 0.00 C ATOM 1316 C VAL A 87 2.866 3.389 -5.914 1.00 0.00 C ATOM 1317 O VAL A 87 3.081 2.228 -6.247 1.00 0.00 O ATOM 1318 CB VAL A 87 2.874 4.483 -3.665 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.055 4.812 -2.432 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.105 3.688 -3.272 1.00 0.00 C ATOM 0 H VAL A 87 2.115 1.726 -4.010 1.00 0.00 H new ATOM 0 HA VAL A 87 1.178 4.324 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 87 3.199 5.411 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.673 5.360 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.199 5.425 -2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.703 3.889 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.691 4.258 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.800 2.742 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.710 3.492 -4.157 1.00 0.00 H new ATOM 1330 N MET A 88 3.340 4.436 -6.583 1.00 0.00 N ATOM 1331 CA MET A 88 4.164 4.285 -7.780 1.00 0.00 C ATOM 1332 C MET A 88 5.626 4.075 -7.412 1.00 0.00 C ATOM 1333 O MET A 88 6.115 4.659 -6.452 1.00 0.00 O ATOM 1334 CB MET A 88 4.023 5.527 -8.662 1.00 0.00 C ATOM 1335 CG MET A 88 4.655 5.382 -10.035 1.00 0.00 C ATOM 1336 SD MET A 88 4.242 6.749 -11.130 1.00 0.00 S ATOM 1337 CE MET A 88 2.468 6.548 -11.230 1.00 0.00 C ATOM 0 H MET A 88 3.166 5.405 -6.315 1.00 0.00 H new ATOM 0 HA MET A 88 3.820 3.407 -8.327 1.00 0.00 H new ATOM 0 HB2 MET A 88 2.964 5.757 -8.783 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.477 6.376 -8.152 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.738 5.320 -9.928 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.325 4.446 -10.487 1.00 0.00 H new ATOM 0 HE1 MET A 88 2.118 6.887 -12.205 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.213 5.496 -11.098 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.990 7.138 -10.448 1.00 0.00 H new ATOM 1347 N PRO A 89 6.354 3.236 -8.169 1.00 0.00 N ATOM 1348 CA PRO A 89 7.765 2.967 -7.902 1.00 0.00 C ATOM 1349 C PRO A 89 8.677 4.067 -8.431 1.00 0.00 C ATOM 1350 O PRO A 89 9.699 3.789 -9.059 1.00 0.00 O ATOM 1351 CB PRO A 89 8.019 1.663 -8.650 1.00 0.00 C ATOM 1352 CG PRO A 89 7.058 1.683 -9.790 1.00 0.00 C ATOM 1353 CD PRO A 89 5.862 2.482 -9.339 1.00 0.00 C ATOM 0 HA PRO A 89 7.975 2.914 -6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.049 1.603 -9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.851 0.799 -8.007 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.514 2.134 -10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.764 0.670 -10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.510 3.150 -10.125 1.00 0.00 H new ATOM 0 HD3 PRO A 89 5.027 1.834 -9.073 1.00 0.00 H new ATOM 1361 N THR A 90 8.305 5.316 -8.174 1.00 0.00 N ATOM 1362 CA THR A 90 9.090 6.449 -8.620 1.00 0.00 C ATOM 1363 C THR A 90 10.265 6.685 -7.680 1.00 0.00 C ATOM 1364 O THR A 90 10.189 6.371 -6.492 1.00 0.00 O ATOM 1365 CB THR A 90 8.205 7.691 -8.686 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.797 8.085 -7.388 1.00 0.00 O ATOM 1367 CG2 THR A 90 6.958 7.492 -9.521 1.00 0.00 C ATOM 0 H THR A 90 7.461 5.565 -7.657 1.00 0.00 H new ATOM 0 HA THR A 90 9.485 6.239 -9.614 1.00 0.00 H new ATOM 0 HB THR A 90 8.818 8.460 -9.156 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.232 8.883 -7.451 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.373 8.412 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.241 7.235 -10.542 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.361 6.685 -9.096 1.00 0.00 H new ATOM 1375 N GLU A 91 11.352 7.236 -8.219 1.00 0.00 N ATOM 1376 CA GLU A 91 12.555 7.512 -7.429 1.00 0.00 C ATOM 1377 C GLU A 91 12.190 8.036 -6.042 1.00 0.00 C ATOM 1378 O GLU A 91 12.766 7.620 -5.036 1.00 0.00 O ATOM 1379 CB GLU A 91 13.449 8.529 -8.145 1.00 0.00 C ATOM 1380 CG GLU A 91 13.500 8.349 -9.653 1.00 0.00 C ATOM 1381 CD GLU A 91 14.843 8.731 -10.242 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.066 9.939 -10.476 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.671 7.826 -10.470 1.00 0.00 O ATOM 0 H GLU A 91 11.426 7.501 -9.201 1.00 0.00 H new ATOM 0 HA GLU A 91 13.100 6.575 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.091 9.534 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.460 8.454 -7.745 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.283 7.309 -9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.720 8.955 -10.114 1.00 0.00 H new ATOM 1390 N GLU A 92 11.224 8.944 -6.001 1.00 0.00 N ATOM 1391 CA GLU A 92 10.773 9.522 -4.741 1.00 0.00 C ATOM 1392 C GLU A 92 10.101 8.463 -3.875 1.00 0.00 C ATOM 1393 O GLU A 92 10.402 8.337 -2.690 1.00 0.00 O ATOM 1394 CB GLU A 92 9.807 10.682 -4.994 1.00 0.00 C ATOM 1395 CG GLU A 92 10.177 11.537 -6.195 1.00 0.00 C ATOM 1396 CD GLU A 92 10.203 13.019 -5.874 1.00 0.00 C ATOM 1397 OE1 GLU A 92 9.322 13.478 -5.115 1.00 0.00 O ATOM 1398 OE2 GLU A 92 11.104 13.721 -6.379 1.00 0.00 O ATOM 0 H GLU A 92 10.737 9.296 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 92 11.646 9.904 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.804 10.282 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.772 11.314 -4.107 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.156 11.232 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.463 11.356 -6.998 1.00 0.00 H new ATOM 1405 N ASN A 93 9.192 7.699 -4.476 1.00 0.00 N ATOM 1406 CA ASN A 93 8.489 6.650 -3.749 1.00 0.00 C ATOM 1407 C ASN A 93 9.475 5.641 -3.183 1.00 0.00 C ATOM 1408 O ASN A 93 9.402 5.277 -2.009 1.00 0.00 O ATOM 1409 CB ASN A 93 7.484 5.940 -4.652 1.00 0.00 C ATOM 1410 CG ASN A 93 6.084 6.502 -4.500 1.00 0.00 C ATOM 1411 OD1 ASN A 93 5.468 6.388 -3.441 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.574 7.112 -5.563 1.00 0.00 N ATOM 0 H ASN A 93 8.928 7.787 -5.457 1.00 0.00 H new ATOM 0 HA ASN A 93 7.948 7.118 -2.927 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.801 6.034 -5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.474 4.876 -4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.635 7.509 -5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.121 7.184 -6.421 1.00 0.00 H new ATOM 1419 N ILE A 94 10.409 5.198 -4.019 1.00 0.00 N ATOM 1420 CA ILE A 94 11.417 4.240 -3.588 1.00 0.00 C ATOM 1421 C ILE A 94 12.089 4.720 -2.308 1.00 0.00 C ATOM 1422 O ILE A 94 12.458 3.920 -1.447 1.00 0.00 O ATOM 1423 CB ILE A 94 12.487 4.007 -4.675 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.843 3.799 -6.055 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.359 2.818 -4.309 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.510 3.074 -6.024 1.00 0.00 C ATOM 0 H ILE A 94 10.487 5.487 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 94 10.908 3.294 -3.404 1.00 0.00 H new ATOM 0 HB ILE A 94 13.113 4.898 -4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.703 4.772 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.534 3.237 -6.683 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.110 2.665 -5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.854 3.009 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.739 1.925 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.128 2.971 -7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.644 2.086 -5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.800 3.644 -5.426 1.00 0.00 H new ATOM 1438 N ASP A 95 12.222 6.038 -2.179 1.00 0.00 N ATOM 1439 CA ASP A 95 12.826 6.629 -0.993 1.00 0.00 C ATOM 1440 C ASP A 95 11.849 6.573 0.180 1.00 0.00 C ATOM 1441 O ASP A 95 12.257 6.497 1.339 1.00 0.00 O ATOM 1442 CB ASP A 95 13.237 8.077 -1.268 1.00 0.00 C ATOM 1443 CG ASP A 95 14.729 8.221 -1.498 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.504 7.928 -0.564 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.121 8.626 -2.612 1.00 0.00 O ATOM 0 H ASP A 95 11.920 6.714 -2.881 1.00 0.00 H new ATOM 0 HA ASP A 95 13.718 6.057 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.700 8.444 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.940 8.702 -0.426 1.00 0.00 H new ATOM 1450 N ARG A 96 10.555 6.608 -0.134 1.00 0.00 N ATOM 1451 CA ARG A 96 9.516 6.557 0.887 1.00 0.00 C ATOM 1452 C ARG A 96 9.434 5.165 1.510 1.00 0.00 C ATOM 1453 O ARG A 96 9.181 5.027 2.706 1.00 0.00 O ATOM 1454 CB ARG A 96 8.159 6.940 0.290 1.00 0.00 C ATOM 1455 CG ARG A 96 7.946 8.441 0.155 1.00 0.00 C ATOM 1456 CD ARG A 96 6.820 8.753 -0.821 1.00 0.00 C ATOM 1457 NE ARG A 96 6.381 10.141 -0.745 1.00 0.00 N ATOM 1458 CZ ARG A 96 7.124 11.178 -1.128 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.339 10.989 -1.626 1.00 0.00 N ATOM 1460 NH2 ARG A 96 6.644 12.410 -1.022 1.00 0.00 N ATOM 0 H ARG A 96 10.203 6.672 -1.089 1.00 0.00 H new ATOM 0 HA ARG A 96 9.776 7.273 1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.063 6.479 -0.693 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.368 6.525 0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.713 8.867 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.868 8.912 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.153 8.536 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.974 8.097 -0.616 1.00 0.00 H new ATOM 0 HE ARG A 96 5.449 10.329 -0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.711 10.044 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.901 11.789 -1.917 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.707 12.562 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.212 13.205 -1.315 1.00 0.00 H new ATOM 1474 N LEU A 97 9.659 4.135 0.694 1.00 0.00 N ATOM 1475 CA LEU A 97 9.617 2.761 1.179 1.00 0.00 C ATOM 1476 C LEU A 97 10.745 2.527 2.172 1.00 0.00 C ATOM 1477 O LEU A 97 10.550 1.915 3.220 1.00 0.00 O ATOM 1478 CB LEU A 97 9.727 1.770 0.014 1.00 0.00 C ATOM 1479 CG LEU A 97 8.410 1.444 -0.706 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.287 1.196 0.291 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.036 2.562 -1.666 1.00 0.00 C ATOM 0 H LEU A 97 9.871 4.228 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 97 8.661 2.599 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.430 2.172 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.154 0.841 0.390 1.00 0.00 H new ATOM 0 HG LEU A 97 8.557 0.529 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.367 0.968 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.550 0.356 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.139 2.087 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.100 2.314 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.915 3.492 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.824 2.683 -2.409 1.00 0.00 H new ATOM 1493 N CYS A 98 11.924 3.034 1.835 1.00 0.00 N ATOM 1494 CA CYS A 98 13.089 2.900 2.697 1.00 0.00 C ATOM 1495 C CYS A 98 12.952 3.795 3.923 1.00 0.00 C ATOM 1496 O CYS A 98 13.532 3.519 4.975 1.00 0.00 O ATOM 1497 CB CYS A 98 14.354 3.254 1.919 1.00 0.00 C ATOM 1498 SG CYS A 98 15.867 2.537 2.602 1.00 0.00 S ATOM 0 H CYS A 98 12.098 3.543 0.968 1.00 0.00 H new ATOM 0 HA CYS A 98 13.159 1.866 3.035 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.239 2.919 0.888 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.459 4.339 1.892 1.00 0.00 H new ATOM 0 HG CYS A 98 16.883 2.892 1.873 1.00 0.00 H new ATOM 1504 N GLN A 99 12.177 4.865 3.783 1.00 0.00 N ATOM 1505 CA GLN A 99 11.957 5.798 4.879 1.00 0.00 C ATOM 1506 C GLN A 99 10.926 5.248 5.859 1.00 0.00 C ATOM 1507 O GLN A 99 11.117 5.311 7.073 1.00 0.00 O ATOM 1508 CB GLN A 99 11.498 7.155 4.337 1.00 0.00 C ATOM 1509 CG GLN A 99 12.559 8.239 4.435 1.00 0.00 C ATOM 1510 CD GLN A 99 12.714 8.778 5.843 1.00 0.00 C ATOM 1511 OE1 GLN A 99 12.091 9.774 6.212 1.00 0.00 O ATOM 1512 NE2 GLN A 99 13.549 8.119 6.640 1.00 0.00 N ATOM 0 H GLN A 99 11.691 5.107 2.920 1.00 0.00 H new ATOM 0 HA GLN A 99 12.900 5.930 5.410 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.203 7.040 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.612 7.475 4.885 1.00 0.00 H new ATOM 0 HG2 GLN A 99 13.514 7.839 4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.300 9.057 3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.045 7.298 6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 99 13.694 8.434 7.599 1.00 0.00 H new ATOM 1521 N ASP A 100 9.831 4.710 5.327 1.00 0.00 N ATOM 1522 CA ASP A 100 8.775 4.155 6.164 1.00 0.00 C ATOM 1523 C ASP A 100 9.166 2.784 6.707 1.00 0.00 C ATOM 1524 O ASP A 100 8.755 2.401 7.801 1.00 0.00 O ATOM 1525 CB ASP A 100 7.469 4.058 5.373 1.00 0.00 C ATOM 1526 CG ASP A 100 7.533 3.039 4.253 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.796 1.853 4.542 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.316 3.427 3.087 1.00 0.00 O ATOM 0 H ASP A 100 9.654 4.648 4.324 1.00 0.00 H new ATOM 0 HA ASP A 100 8.628 4.825 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.658 3.794 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.230 5.036 4.955 1.00 0.00 H new ATOM 1533 N LEU A 101 9.964 2.050 5.938 1.00 0.00 N ATOM 1534 CA LEU A 101 10.407 0.724 6.352 1.00 0.00 C ATOM 1535 C LEU A 101 11.419 0.821 7.488 1.00 0.00 C ATOM 1536 O LEU A 101 11.494 -0.062 8.342 1.00 0.00 O ATOM 1537 CB LEU A 101 11.017 -0.032 5.169 1.00 0.00 C ATOM 1538 CG LEU A 101 10.006 -0.623 4.183 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.716 -1.222 2.975 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.142 -1.671 4.870 1.00 0.00 C ATOM 0 H LEU A 101 10.316 2.350 5.029 1.00 0.00 H new ATOM 0 HA LEU A 101 9.536 0.174 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.676 0.645 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.638 -0.840 5.556 1.00 0.00 H new ATOM 0 HG LEU A 101 9.360 0.182 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.978 -1.636 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.289 -0.446 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.389 -2.013 3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.429 -2.081 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.775 -2.472 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.602 -1.212 5.698 1.00 0.00 H new ATOM 1552 N ARG A 102 12.192 1.902 7.496 1.00 0.00 N ATOM 1553 CA ARG A 102 13.195 2.116 8.532 1.00 0.00 C ATOM 1554 C ARG A 102 12.555 2.697 9.790 1.00 0.00 C ATOM 1555 O ARG A 102 13.016 2.451 10.904 1.00 0.00 O ATOM 1556 CB ARG A 102 14.293 3.052 8.024 1.00 0.00 C ATOM 1557 CG ARG A 102 15.463 2.327 7.380 1.00 0.00 C ATOM 1558 CD ARG A 102 16.772 3.062 7.618 1.00 0.00 C ATOM 1559 NE ARG A 102 16.962 4.161 6.675 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.818 5.163 6.867 1.00 0.00 C ATOM 1561 NH1 ARG A 102 18.562 5.208 7.966 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.929 6.122 5.959 1.00 0.00 N ATOM 0 H ARG A 102 12.143 2.643 6.797 1.00 0.00 H new ATOM 0 HA ARG A 102 13.639 1.152 8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.862 3.744 7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.662 3.651 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.533 1.317 7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.288 2.231 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.789 3.451 8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.602 2.361 7.530 1.00 0.00 H new ATOM 0 HE ARG A 102 16.407 4.161 5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.479 4.473 8.668 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.216 5.978 8.108 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.359 6.092 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.584 6.890 6.106 1.00 0.00 H new ATOM 1576 N ASN A 103 11.489 3.470 9.601 1.00 0.00 N ATOM 1577 CA ASN A 103 10.782 4.088 10.718 1.00 0.00 C ATOM 1578 C ASN A 103 9.943 3.062 11.472 1.00 0.00 C ATOM 1579 O ASN A 103 9.627 3.250 12.647 1.00 0.00 O ATOM 1580 CB ASN A 103 9.884 5.220 10.216 1.00 0.00 C ATOM 1581 CG ASN A 103 10.671 6.344 9.572 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.830 6.581 9.911 1.00 0.00 O ATOM 1583 ND2 ASN A 103 10.040 7.045 8.636 1.00 0.00 N ATOM 0 H ASN A 103 11.096 3.683 8.684 1.00 0.00 H new ATOM 0 HA ASN A 103 11.527 4.495 11.402 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.171 4.821 9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.306 5.617 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.517 7.815 8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.079 6.813 8.387 1.00 0.00 H new ATOM 1590 N GLN A 104 9.577 1.980 10.790 1.00 0.00 N ATOM 1591 CA GLN A 104 8.767 0.930 11.401 1.00 0.00 C ATOM 1592 C GLN A 104 7.390 1.468 11.771 1.00 0.00 C ATOM 1593 O GLN A 104 6.809 1.077 12.784 1.00 0.00 O ATOM 1594 CB GLN A 104 9.464 0.371 12.644 1.00 0.00 C ATOM 1595 CG GLN A 104 10.957 0.155 12.461 1.00 0.00 C ATOM 1596 CD GLN A 104 11.481 -1.018 13.268 1.00 0.00 C ATOM 1597 OE1 GLN A 104 10.807 -1.514 14.172 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.688 -1.466 12.945 1.00 0.00 N ATOM 0 H GLN A 104 9.828 1.807 9.816 1.00 0.00 H new ATOM 0 HA GLN A 104 8.646 0.125 10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.304 1.055 13.478 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.999 -0.577 12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.169 -0.012 11.405 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.490 1.060 12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 104 13.210 -1.024 12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 104 13.093 -2.252 13.453 1.00 0.00 H new ATOM 1607 N LEU A 105 6.877 2.373 10.945 1.00 0.00 N ATOM 1608 CA LEU A 105 5.570 2.976 11.178 1.00 0.00 C ATOM 1609 C LEU A 105 4.473 1.916 11.221 1.00 0.00 C ATOM 1610 O LEU A 105 3.461 2.088 11.893 1.00 0.00 O ATOM 1611 CB LEU A 105 5.261 4.005 10.089 1.00 0.00 C ATOM 1612 CG LEU A 105 6.254 5.164 9.992 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.078 5.908 8.677 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.087 6.111 11.170 1.00 0.00 C ATOM 0 H LEU A 105 7.349 2.706 10.104 1.00 0.00 H new ATOM 0 HA LEU A 105 5.598 3.476 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.228 3.494 9.127 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.266 4.413 10.268 1.00 0.00 H new ATOM 0 HG LEU A 105 7.264 4.755 10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.793 6.729 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.250 5.224 7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.065 6.305 8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.802 6.929 11.083 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.074 6.513 11.173 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.265 5.570 12.100 1.00 0.00 H new ATOM 1626 N TYR A 106 4.676 0.824 10.494 1.00 0.00 N ATOM 1627 CA TYR A 106 3.694 -0.254 10.452 1.00 0.00 C ATOM 1628 C TYR A 106 4.380 -1.618 10.412 1.00 0.00 C ATOM 1629 O TYR A 106 5.459 -1.765 9.838 1.00 0.00 O ATOM 1630 CB TYR A 106 2.776 -0.072 9.241 1.00 0.00 C ATOM 1631 CG TYR A 106 2.287 1.353 9.075 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.134 2.344 8.598 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.986 1.708 9.405 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.700 3.647 8.454 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.544 3.012 9.264 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.407 3.978 8.788 1.00 0.00 C ATOM 1637 OH TYR A 106 0.972 5.276 8.640 1.00 0.00 O ATOM 0 H TYR A 106 5.508 0.661 9.927 1.00 0.00 H new ATOM 0 HA TYR A 106 3.092 -0.213 11.360 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.309 -0.374 8.340 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.917 -0.735 9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.151 2.091 8.335 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.308 0.955 9.778 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.374 4.404 8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.471 3.272 9.525 1.00 0.00 H new ATOM 0 HH TYR A 106 1.134 5.772 9.470 1.00 0.00 H new ATOM 1647 N GLU A 107 3.752 -2.611 11.040 1.00 0.00 N ATOM 1648 CA GLU A 107 4.310 -3.962 11.092 1.00 0.00 C ATOM 1649 C GLU A 107 4.429 -4.574 9.702 1.00 0.00 C ATOM 1650 O GLU A 107 5.477 -5.108 9.337 1.00 0.00 O ATOM 1651 CB GLU A 107 3.440 -4.860 11.973 1.00 0.00 C ATOM 1652 CG GLU A 107 4.084 -6.197 12.302 1.00 0.00 C ATOM 1653 CD GLU A 107 4.933 -6.143 13.557 1.00 0.00 C ATOM 1654 OE1 GLU A 107 5.816 -5.264 13.639 1.00 0.00 O ATOM 1655 OE2 GLU A 107 4.714 -6.979 14.459 1.00 0.00 O ATOM 0 H GLU A 107 2.858 -2.506 11.519 1.00 0.00 H new ATOM 0 HA GLU A 107 5.310 -3.887 11.519 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.215 -4.336 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.490 -5.038 11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.306 -6.950 12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.703 -6.514 11.463 1.00 0.00 H new ATOM 1662 N SER A 108 3.353 -4.496 8.931 1.00 0.00 N ATOM 1663 CA SER A 108 3.342 -5.046 7.582 1.00 0.00 C ATOM 1664 C SER A 108 3.515 -3.938 6.552 1.00 0.00 C ATOM 1665 O SER A 108 3.476 -2.756 6.890 1.00 0.00 O ATOM 1666 CB SER A 108 2.040 -5.807 7.324 1.00 0.00 C ATOM 1667 OG SER A 108 2.286 -7.011 6.617 1.00 0.00 O ATOM 0 H SER A 108 2.477 -4.058 9.216 1.00 0.00 H new ATOM 0 HA SER A 108 4.177 -5.741 7.489 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.552 -6.031 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.355 -5.180 6.754 1.00 0.00 H new ATOM 0 HG SER A 108 1.439 -7.480 6.465 1.00 0.00 H new ATOM 1673 N TYR A 109 3.715 -4.324 5.300 1.00 0.00 N ATOM 1674 CA TYR A 109 3.901 -3.352 4.234 1.00 0.00 C ATOM 1675 C TYR A 109 3.435 -3.896 2.886 1.00 0.00 C ATOM 1676 O TYR A 109 4.241 -4.102 1.980 1.00 0.00 O ATOM 1677 CB TYR A 109 5.370 -2.941 4.150 1.00 0.00 C ATOM 1678 CG TYR A 109 5.841 -2.135 5.340 1.00 0.00 C ATOM 1679 CD1 TYR A 109 5.681 -0.756 5.377 1.00 0.00 C ATOM 1680 CD2 TYR A 109 6.446 -2.755 6.425 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.111 -0.017 6.462 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.879 -2.023 7.514 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.709 -0.655 7.528 1.00 0.00 C ATOM 1684 OH TYR A 109 7.140 0.079 8.610 1.00 0.00 O ATOM 0 H TYR A 109 3.752 -5.298 4.999 1.00 0.00 H new ATOM 0 HA TYR A 109 3.291 -2.480 4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.985 -3.837 4.062 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.524 -2.358 3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.213 -0.253 4.544 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.580 -3.827 6.418 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.979 1.055 6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 109 7.348 -2.520 8.350 1.00 0.00 H new ATOM 0 HH TYR A 109 7.660 0.849 8.297 1.00 0.00 H new ATOM 1694 N TYR A 110 2.128 -4.102 2.751 1.00 0.00 N ATOM 1695 CA TYR A 110 1.559 -4.592 1.500 1.00 0.00 C ATOM 1696 C TYR A 110 1.890 -3.605 0.379 1.00 0.00 C ATOM 1697 O TYR A 110 1.140 -2.665 0.123 1.00 0.00 O ATOM 1698 CB TYR A 110 0.040 -4.765 1.654 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.627 -5.519 0.522 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.567 -5.055 -0.787 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.332 -6.692 0.770 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -1.187 -5.739 -1.815 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.954 -7.382 -0.254 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.879 -6.900 -1.545 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.497 -7.583 -2.567 1.00 0.00 O ATOM 0 H TYR A 110 1.445 -3.938 3.490 1.00 0.00 H new ATOM 0 HA TYR A 110 1.986 -5.563 1.249 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -0.160 -5.288 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.418 -3.779 1.736 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.027 -4.145 -1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.395 -7.070 1.780 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.130 -5.365 -2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.495 -8.293 -0.045 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.730 -8.485 -2.264 1.00 0.00 H new ATOM 1715 N LEU A 111 3.040 -3.812 -0.258 1.00 0.00 N ATOM 1716 CA LEU A 111 3.507 -2.929 -1.323 1.00 0.00 C ATOM 1717 C LEU A 111 2.815 -3.211 -2.652 1.00 0.00 C ATOM 1718 O LEU A 111 2.416 -4.340 -2.936 1.00 0.00 O ATOM 1719 CB LEU A 111 5.026 -3.061 -1.495 1.00 0.00 C ATOM 1720 CG LEU A 111 5.864 -2.728 -0.257 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.343 -2.666 -0.610 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.413 -1.416 0.357 1.00 0.00 C ATOM 0 H LEU A 111 3.669 -4.589 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 111 3.255 -1.911 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.252 -4.083 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.339 -2.408 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 111 5.717 -3.521 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.921 -2.428 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.664 -3.631 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.505 -1.895 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.021 -1.197 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.528 -0.614 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.366 -1.492 0.650 1.00 0.00 H new ATOM 1734 N ASN A 112 2.697 -2.167 -3.465 1.00 0.00 N ATOM 1735 CA ASN A 112 2.077 -2.266 -4.781 1.00 0.00 C ATOM 1736 C ASN A 112 2.507 -1.097 -5.648 1.00 0.00 C ATOM 1737 O ASN A 112 2.479 0.055 -5.215 1.00 0.00 O ATOM 1738 CB ASN A 112 0.553 -2.308 -4.670 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.112 -2.480 -6.021 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -0.657 -3.540 -6.327 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.072 -1.434 -6.841 1.00 0.00 N ATOM 0 H ASN A 112 3.027 -1.231 -3.231 1.00 0.00 H new ATOM 0 HA ASN A 112 2.408 -3.196 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.260 -3.129 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.198 -1.388 -4.206 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.504 -1.492 -7.763 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.390 -0.573 -6.548 1.00 0.00 H new ATOM 1748 N PHE A 113 2.923 -1.400 -6.870 1.00 0.00 N ATOM 1749 CA PHE A 113 3.376 -0.372 -7.788 1.00 0.00 C ATOM 1750 C PHE A 113 2.360 -0.112 -8.894 1.00 0.00 C ATOM 1751 O PHE A 113 1.768 -1.037 -9.451 1.00 0.00 O ATOM 1752 CB PHE A 113 4.734 -0.759 -8.368 1.00 0.00 C ATOM 1753 CG PHE A 113 5.842 -0.650 -7.358 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.945 0.470 -6.547 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.773 -1.665 -7.212 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.955 0.577 -5.611 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.786 -1.565 -6.275 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.878 -0.441 -5.474 1.00 0.00 C ATOM 0 H PHE A 113 2.955 -2.348 -7.245 1.00 0.00 H new ATOM 0 HA PHE A 113 3.481 0.559 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.688 -1.781 -8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.958 -0.117 -9.220 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.226 1.269 -6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.708 -2.544 -7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 113 7.023 1.456 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.505 -2.364 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.669 -0.360 -4.744 1.00 0.00 H new ATOM 1768 N ILE A 114 2.166 1.167 -9.194 1.00 0.00 N ATOM 1769 CA ILE A 114 1.219 1.590 -10.230 1.00 0.00 C ATOM 1770 C ILE A 114 1.833 1.464 -11.624 1.00 0.00 C ATOM 1771 O ILE A 114 1.121 1.308 -12.615 1.00 0.00 O ATOM 1772 CB ILE A 114 0.730 3.055 -10.046 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.047 3.598 -8.645 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.766 3.157 -10.324 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.138 3.071 -7.561 1.00 0.00 C ATOM 0 H ILE A 114 2.653 1.936 -8.734 1.00 0.00 H new ATOM 0 HA ILE A 114 0.363 0.923 -10.128 1.00 0.00 H new ATOM 0 HB ILE A 114 1.272 3.669 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.078 3.347 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.979 4.686 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.091 4.189 -10.191 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -0.968 2.842 -11.348 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.309 2.513 -9.633 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.427 3.502 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.893 3.345 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.223 1.985 -7.511 1.00 0.00 H new ATOM 1787 N SER A 115 3.157 1.537 -11.700 1.00 0.00 N ATOM 1788 CA SER A 115 3.855 1.437 -12.978 1.00 0.00 C ATOM 1789 C SER A 115 4.765 0.212 -13.012 1.00 0.00 C ATOM 1790 O SER A 115 4.784 -0.587 -12.076 1.00 0.00 O ATOM 1791 CB SER A 115 4.669 2.708 -13.231 1.00 0.00 C ATOM 1792 OG SER A 115 4.502 3.167 -14.562 1.00 0.00 O ATOM 0 H SER A 115 3.768 1.665 -10.894 1.00 0.00 H new ATOM 0 HA SER A 115 3.110 1.326 -13.766 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.359 3.486 -12.534 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.724 2.511 -13.041 1.00 0.00 H new ATOM 0 HG SER A 115 5.031 3.981 -14.696 1.00 0.00 H new ATOM 1798 N ALA A 116 5.513 0.068 -14.102 1.00 0.00 N ATOM 1799 CA ALA A 116 6.422 -1.060 -14.264 1.00 0.00 C ATOM 1800 C ALA A 116 7.793 -0.758 -13.673 1.00 0.00 C ATOM 1801 O ALA A 116 8.656 -0.190 -14.342 1.00 0.00 O ATOM 1802 CB ALA A 116 6.553 -1.425 -15.737 1.00 0.00 C ATOM 0 H ALA A 116 5.507 0.720 -14.887 1.00 0.00 H new ATOM 0 HA ALA A 116 6.002 -1.908 -13.722 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.235 -2.269 -15.844 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.574 -1.697 -16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.944 -0.571 -16.290 1.00 0.00 H new ATOM 1808 N ILE A 117 7.993 -1.148 -12.419 1.00 0.00 N ATOM 1809 CA ILE A 117 9.270 -0.919 -11.750 1.00 0.00 C ATOM 1810 C ILE A 117 10.338 -1.877 -12.275 1.00 0.00 C ATOM 1811 O ILE A 117 10.022 -2.919 -12.851 1.00 0.00 O ATOM 1812 CB ILE A 117 9.144 -1.080 -10.221 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.490 -0.799 -9.541 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.640 -2.472 -9.876 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.384 -0.542 -8.052 1.00 0.00 C ATOM 0 H ILE A 117 7.293 -1.621 -11.848 1.00 0.00 H new ATOM 0 HA ILE A 117 9.567 0.107 -11.968 1.00 0.00 H new ATOM 0 HB ILE A 117 8.419 -0.355 -9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.154 -1.648 -9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.953 0.066 -10.017 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.556 -2.571 -8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.662 -2.628 -10.331 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.340 -3.217 -10.255 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.377 -0.352 -7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.747 0.325 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.952 -1.414 -7.562 1.00 0.00 H new ATOM 1827 N SER A 118 11.602 -1.515 -12.079 1.00 0.00 N ATOM 1828 CA SER A 118 12.715 -2.339 -12.539 1.00 0.00 C ATOM 1829 C SER A 118 13.365 -3.082 -11.377 1.00 0.00 C ATOM 1830 O SER A 118 13.223 -2.690 -10.218 1.00 0.00 O ATOM 1831 CB SER A 118 13.755 -1.473 -13.251 1.00 0.00 C ATOM 1832 OG SER A 118 14.804 -2.267 -13.780 1.00 0.00 O ATOM 0 H SER A 118 11.881 -0.656 -11.605 1.00 0.00 H new ATOM 0 HA SER A 118 12.322 -3.076 -13.239 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.278 -0.913 -14.055 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.164 -0.743 -12.553 1.00 0.00 H new ATOM 0 HG SER A 118 15.455 -1.690 -14.232 1.00 0.00 H new ATOM 1838 N ARG A 119 14.078 -4.159 -11.696 1.00 0.00 N ATOM 1839 CA ARG A 119 14.752 -4.963 -10.681 1.00 0.00 C ATOM 1840 C ARG A 119 15.630 -4.094 -9.783 1.00 0.00 C ATOM 1841 O ARG A 119 15.698 -4.307 -8.573 1.00 0.00 O ATOM 1842 CB ARG A 119 15.596 -6.054 -11.344 1.00 0.00 C ATOM 1843 CG ARG A 119 15.014 -7.450 -11.188 1.00 0.00 C ATOM 1844 CD ARG A 119 15.489 -8.377 -12.294 1.00 0.00 C ATOM 1845 NE ARG A 119 14.928 -9.719 -12.159 1.00 0.00 N ATOM 1846 CZ ARG A 119 15.430 -10.797 -12.759 1.00 0.00 C ATOM 1847 NH1 ARG A 119 16.502 -10.694 -13.536 1.00 0.00 N ATOM 1848 NH2 ARG A 119 14.859 -11.980 -12.582 1.00 0.00 N ATOM 0 H ARG A 119 14.204 -4.495 -12.651 1.00 0.00 H new ATOM 0 HA ARG A 119 13.988 -5.431 -10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.698 -5.828 -12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.598 -6.037 -10.916 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.302 -7.859 -10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.925 -7.395 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.207 -7.962 -13.262 1.00 0.00 H new ATOM 0 HD3 ARG A 119 16.577 -8.435 -12.276 1.00 0.00 H new ATOM 0 HE ARG A 119 14.103 -9.838 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.945 -9.786 -13.676 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.882 -11.523 -13.993 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.035 -12.065 -11.986 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.243 -12.806 -13.041 1.00 0.00 H new ATOM 1862 N SER A 120 16.297 -3.115 -10.384 1.00 0.00 N ATOM 1863 CA SER A 120 17.167 -2.216 -9.636 1.00 0.00 C ATOM 1864 C SER A 120 16.365 -1.412 -8.619 1.00 0.00 C ATOM 1865 O SER A 120 16.711 -1.364 -7.437 1.00 0.00 O ATOM 1866 CB SER A 120 17.900 -1.270 -10.589 1.00 0.00 C ATOM 1867 OG SER A 120 18.993 -1.921 -11.215 1.00 0.00 O ATOM 0 H SER A 120 16.252 -2.924 -11.385 1.00 0.00 H new ATOM 0 HA SER A 120 17.901 -2.819 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.208 -0.905 -11.347 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.258 -0.400 -10.039 1.00 0.00 H new ATOM 0 HG SER A 120 19.443 -1.295 -11.820 1.00 0.00 H new ATOM 1873 N LYS A 121 15.292 -0.782 -9.084 1.00 0.00 N ATOM 1874 CA LYS A 121 14.439 0.019 -8.214 1.00 0.00 C ATOM 1875 C LYS A 121 13.699 -0.864 -7.216 1.00 0.00 C ATOM 1876 O LYS A 121 13.458 -0.461 -6.077 1.00 0.00 O ATOM 1877 CB LYS A 121 13.437 0.820 -9.047 1.00 0.00 C ATOM 1878 CG LYS A 121 14.086 1.860 -9.948 1.00 0.00 C ATOM 1879 CD LYS A 121 13.362 3.195 -9.873 1.00 0.00 C ATOM 1880 CE LYS A 121 12.071 3.177 -10.675 1.00 0.00 C ATOM 1881 NZ LYS A 121 12.328 3.111 -12.140 1.00 0.00 N ATOM 0 H LYS A 121 14.992 -0.810 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 121 15.073 0.710 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.856 0.132 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.737 1.319 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.128 1.994 -9.658 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.085 1.502 -10.978 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.141 3.432 -8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 121 14.013 3.984 -10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.468 2.320 -10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.490 4.071 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.473 3.403 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.114 3.747 -12.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.576 2.137 -12.405 1.00 0.00 H new ATOM 1895 N LEU A 122 13.345 -2.070 -7.645 1.00 0.00 N ATOM 1896 CA LEU A 122 12.638 -3.008 -6.782 1.00 0.00 C ATOM 1897 C LEU A 122 13.498 -3.389 -5.587 1.00 0.00 C ATOM 1898 O LEU A 122 13.087 -3.223 -4.438 1.00 0.00 O ATOM 1899 CB LEU A 122 12.242 -4.256 -7.563 1.00 0.00 C ATOM 1900 CG LEU A 122 10.924 -4.138 -8.327 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.134 -4.419 -9.804 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.875 -5.069 -7.743 1.00 0.00 C ATOM 0 H LEU A 122 13.536 -2.421 -8.584 1.00 0.00 H new ATOM 0 HA LEU A 122 11.733 -2.521 -6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.037 -4.493 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.171 -5.095 -6.870 1.00 0.00 H new ATOM 0 HG LEU A 122 10.561 -3.115 -8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.184 -4.330 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.844 -3.701 -10.214 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.525 -5.428 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.946 -4.967 -8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.226 -6.099 -7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.699 -4.810 -6.699 1.00 0.00 H new ATOM 1914 N GLU A 123 14.699 -3.891 -5.859 1.00 0.00 N ATOM 1915 CA GLU A 123 15.616 -4.281 -4.797 1.00 0.00 C ATOM 1916 C GLU A 123 15.775 -3.146 -3.794 1.00 0.00 C ATOM 1917 O GLU A 123 15.936 -3.381 -2.599 1.00 0.00 O ATOM 1918 CB GLU A 123 16.975 -4.669 -5.376 1.00 0.00 C ATOM 1919 CG GLU A 123 17.256 -6.156 -5.282 1.00 0.00 C ATOM 1920 CD GLU A 123 18.640 -6.522 -5.782 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.225 -5.726 -6.546 1.00 0.00 O ATOM 1922 OE2 GLU A 123 19.139 -7.606 -5.410 1.00 0.00 O ATOM 0 H GLU A 123 15.058 -4.036 -6.803 1.00 0.00 H new ATOM 0 HA GLU A 123 15.200 -5.148 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.020 -4.362 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.758 -4.123 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.152 -6.477 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.509 -6.700 -5.860 1.00 0.00 H new ATOM 1929 N ASP A 124 15.709 -1.916 -4.291 1.00 0.00 N ATOM 1930 CA ASP A 124 15.827 -0.744 -3.433 1.00 0.00 C ATOM 1931 C ASP A 124 14.752 -0.783 -2.351 1.00 0.00 C ATOM 1932 O ASP A 124 15.034 -0.577 -1.171 1.00 0.00 O ATOM 1933 CB ASP A 124 15.697 0.537 -4.258 1.00 0.00 C ATOM 1934 CG ASP A 124 16.284 1.743 -3.548 1.00 0.00 C ATOM 1935 OD1 ASP A 124 16.485 1.667 -2.317 1.00 0.00 O ATOM 1936 OD2 ASP A 124 16.539 2.762 -4.222 1.00 0.00 O ATOM 0 H ASP A 124 15.575 -1.705 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 124 16.809 -0.753 -2.960 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.200 0.402 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.645 0.722 -4.474 1.00 0.00 H new ATOM 1941 N ILE A 125 13.521 -1.070 -2.766 1.00 0.00 N ATOM 1942 CA ILE A 125 12.404 -1.160 -1.838 1.00 0.00 C ATOM 1943 C ILE A 125 12.498 -2.445 -1.023 1.00 0.00 C ATOM 1944 O ILE A 125 12.395 -2.425 0.204 1.00 0.00 O ATOM 1945 CB ILE A 125 11.053 -1.118 -2.577 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.855 0.250 -3.225 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.910 -1.425 -1.623 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.165 0.261 -4.700 1.00 0.00 C ATOM 0 H ILE A 125 13.274 -1.244 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 125 12.458 -0.299 -1.172 1.00 0.00 H new ATOM 0 HB ILE A 125 11.058 -1.880 -3.357 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.824 0.570 -3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.491 0.978 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.965 -1.390 -2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.048 -2.419 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.896 -0.686 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.004 1.263 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.204 -0.028 -4.856 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.511 -0.443 -5.214 1.00 0.00 H new ATOM 1960 N ALA A 126 12.711 -3.564 -1.709 1.00 0.00 N ATOM 1961 CA ALA A 126 12.838 -4.849 -1.037 1.00 0.00 C ATOM 1962 C ALA A 126 13.924 -4.766 0.026 1.00 0.00 C ATOM 1963 O ALA A 126 13.761 -5.257 1.145 1.00 0.00 O ATOM 1964 CB ALA A 126 13.154 -5.947 -2.042 1.00 0.00 C ATOM 0 H ALA A 126 12.799 -3.605 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 126 11.891 -5.094 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.246 -6.901 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.351 -6.010 -2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.092 -5.718 -2.548 1.00 0.00 H new ATOM 1970 N ASN A 127 15.025 -4.114 -0.329 1.00 0.00 N ATOM 1971 CA ASN A 127 16.132 -3.936 0.593 1.00 0.00 C ATOM 1972 C ASN A 127 15.809 -2.833 1.585 1.00 0.00 C ATOM 1973 O ASN A 127 16.265 -2.863 2.727 1.00 0.00 O ATOM 1974 CB ASN A 127 17.425 -3.615 -0.158 1.00 0.00 C ATOM 1975 CG ASN A 127 18.025 -4.836 -0.828 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.142 -5.245 -0.513 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.284 -5.427 -1.759 1.00 0.00 N ATOM 0 H ASN A 127 15.172 -3.701 -1.250 1.00 0.00 H new ATOM 0 HA ASN A 127 16.281 -4.870 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.224 -2.853 -0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.150 -3.193 0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.636 -6.253 -2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.363 -5.055 -1.990 1.00 0.00 H new ATOM 1984 N ALA A 128 15.000 -1.863 1.153 1.00 0.00 N ATOM 1985 CA ALA A 128 14.606 -0.773 2.033 1.00 0.00 C ATOM 1986 C ALA A 128 14.091 -1.337 3.355 1.00 0.00 C ATOM 1987 O ALA A 128 14.224 -0.714 4.408 1.00 0.00 O ATOM 1988 CB ALA A 128 13.544 0.090 1.363 1.00 0.00 C ATOM 0 H ALA A 128 14.612 -1.814 0.211 1.00 0.00 H new ATOM 0 HA ALA A 128 15.474 -0.146 2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.259 0.901 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.944 0.506 0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.669 -0.519 1.138 1.00 0.00 H new ATOM 1994 N ALA A 129 13.512 -2.535 3.279 1.00 0.00 N ATOM 1995 CA ALA A 129 12.983 -3.215 4.454 1.00 0.00 C ATOM 1996 C ALA A 129 14.072 -4.028 5.144 1.00 0.00 C ATOM 1997 O ALA A 129 14.151 -4.062 6.370 1.00 0.00 O ATOM 1998 CB ALA A 129 11.822 -4.118 4.064 1.00 0.00 C ATOM 0 H ALA A 129 13.399 -3.055 2.409 1.00 0.00 H new ATOM 0 HA ALA A 129 12.623 -2.459 5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.437 -4.619 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.031 -3.519 3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.166 -4.863 3.347 1.00 0.00 H new ATOM 2004 N LEU A 130 14.912 -4.684 4.344 1.00 0.00 N ATOM 2005 CA LEU A 130 16.001 -5.502 4.874 1.00 0.00 C ATOM 2006 C LEU A 130 16.770 -4.755 5.961 1.00 0.00 C ATOM 2007 O LEU A 130 17.341 -5.367 6.864 1.00 0.00 O ATOM 2008 CB LEU A 130 16.959 -5.907 3.747 1.00 0.00 C ATOM 2009 CG LEU A 130 16.663 -7.255 3.083 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.498 -8.346 4.130 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.420 -7.160 2.210 1.00 0.00 C ATOM 0 H LEU A 130 14.859 -4.664 3.326 1.00 0.00 H new ATOM 0 HA LEU A 130 15.563 -6.398 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.939 -5.132 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.973 -5.934 4.147 1.00 0.00 H new ATOM 0 HG LEU A 130 17.510 -7.516 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.288 -9.295 3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.416 -8.434 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.671 -8.092 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.226 -8.127 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.566 -6.873 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.577 -6.411 1.434 1.00 0.00 H new ATOM 2023 N ALA A 131 16.780 -3.431 5.865 1.00 0.00 N ATOM 2024 CA ALA A 131 17.480 -2.598 6.835 1.00 0.00 C ATOM 2025 C ALA A 131 16.823 -2.670 8.212 1.00 0.00 C ATOM 2026 O ALA A 131 17.508 -2.758 9.232 1.00 0.00 O ATOM 2027 CB ALA A 131 17.531 -1.157 6.351 1.00 0.00 C ATOM 0 H ALA A 131 16.310 -2.910 5.124 1.00 0.00 H new ATOM 0 HA ALA A 131 18.497 -2.979 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.056 -0.545 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.057 -1.112 5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.516 -0.780 6.224 1.00 0.00 H new ATOM 2033 N ALA A 132 15.495 -2.627 8.237 1.00 0.00 N ATOM 2034 CA ALA A 132 14.753 -2.683 9.494 1.00 0.00 C ATOM 2035 C ALA A 132 14.089 -4.043 9.703 1.00 0.00 C ATOM 2036 O ALA A 132 13.457 -4.281 10.733 1.00 0.00 O ATOM 2037 CB ALA A 132 13.707 -1.578 9.533 1.00 0.00 C ATOM 0 H ALA A 132 14.911 -2.554 7.404 1.00 0.00 H new ATOM 0 HA ALA A 132 15.466 -2.537 10.305 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.159 -1.628 10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.199 -0.609 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.013 -1.705 8.702 1.00 0.00 H new ATOM 2043 N ASN A 133 14.229 -4.934 8.724 1.00 0.00 N ATOM 2044 CA ASN A 133 13.637 -6.264 8.812 1.00 0.00 C ATOM 2045 C ASN A 133 12.116 -6.174 8.910 1.00 0.00 C ATOM 2046 O ASN A 133 11.487 -6.908 9.672 1.00 0.00 O ATOM 2047 CB ASN A 133 14.200 -7.020 10.018 1.00 0.00 C ATOM 2048 CG ASN A 133 14.854 -8.330 9.627 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.801 -8.355 8.841 1.00 0.00 O ATOM 2050 ND2 ASN A 133 14.350 -9.430 10.175 1.00 0.00 N ATOM 0 H ASN A 133 14.746 -4.758 7.863 1.00 0.00 H new ATOM 0 HA ASN A 133 13.892 -6.811 7.904 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.930 -6.391 10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.396 -7.216 10.728 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.749 -10.341 9.949 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.564 -9.364 10.822 1.00 0.00 H new ATOM 2057 N ALA A 134 11.532 -5.267 8.133 1.00 0.00 N ATOM 2058 CA ALA A 134 10.087 -5.079 8.135 1.00 0.00 C ATOM 2059 C ALA A 134 9.411 -5.994 7.120 1.00 0.00 C ATOM 2060 O ALA A 134 9.823 -6.065 5.962 1.00 0.00 O ATOM 2061 CB ALA A 134 9.745 -3.624 7.848 1.00 0.00 C ATOM 0 H ALA A 134 12.037 -4.652 7.495 1.00 0.00 H new ATOM 0 HA ALA A 134 9.713 -5.341 9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.662 -3.497 7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.188 -2.988 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.139 -3.343 6.871 1.00 0.00 H new ATOM 2067 N VAL A 135 8.370 -6.693 7.562 1.00 0.00 N ATOM 2068 CA VAL A 135 7.636 -7.604 6.691 1.00 0.00 C ATOM 2069 C VAL A 135 7.038 -6.858 5.504 1.00 0.00 C ATOM 2070 O VAL A 135 6.041 -6.148 5.640 1.00 0.00 O ATOM 2071 CB VAL A 135 6.509 -8.325 7.455 1.00 0.00 C ATOM 2072 CG1 VAL A 135 5.877 -9.400 6.585 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.038 -8.919 8.754 1.00 0.00 C ATOM 0 H VAL A 135 8.016 -6.646 8.517 1.00 0.00 H new ATOM 0 HA VAL A 135 8.349 -8.346 6.330 1.00 0.00 H new ATOM 0 HB VAL A 135 5.739 -7.595 7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.083 -9.898 7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.459 -8.943 5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.635 -10.130 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.228 -9.424 9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.828 -9.636 8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.437 -8.123 9.382 1.00 0.00 H new ATOM 2083 N THR A 136 7.659 -7.020 4.340 1.00 0.00 N ATOM 2084 CA THR A 136 7.193 -6.356 3.129 1.00 0.00 C ATOM 2085 C THR A 136 6.753 -7.364 2.073 1.00 0.00 C ATOM 2086 O THR A 136 7.219 -8.503 2.049 1.00 0.00 O ATOM 2087 CB THR A 136 8.295 -5.460 2.561 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.574 -5.925 2.956 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.175 -4.019 2.999 1.00 0.00 C ATOM 0 H THR A 136 8.485 -7.604 4.210 1.00 0.00 H new ATOM 0 HA THR A 136 6.330 -5.746 3.397 1.00 0.00 H new ATOM 0 HB THR A 136 8.177 -5.506 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.674 -5.822 3.925 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.986 -3.437 2.562 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.219 -3.616 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.233 -3.963 4.086 1.00 0.00 H new ATOM 2097 N GLN A 137 5.859 -6.924 1.196 1.00 0.00 N ATOM 2098 CA GLN A 137 5.350 -7.766 0.121 1.00 0.00 C ATOM 2099 C GLN A 137 4.878 -6.900 -1.041 1.00 0.00 C ATOM 2100 O GLN A 137 3.964 -6.091 -0.890 1.00 0.00 O ATOM 2101 CB GLN A 137 4.202 -8.647 0.623 1.00 0.00 C ATOM 2102 CG GLN A 137 3.289 -7.955 1.625 1.00 0.00 C ATOM 2103 CD GLN A 137 3.540 -8.404 3.051 1.00 0.00 C ATOM 2104 OE1 GLN A 137 4.646 -8.267 3.572 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.511 -8.947 3.691 1.00 0.00 N ATOM 0 H GLN A 137 5.469 -5.982 1.209 1.00 0.00 H new ATOM 0 HA GLN A 137 6.156 -8.414 -0.223 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.608 -8.974 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.619 -9.543 1.084 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.433 -6.877 1.557 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.250 -8.155 1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.611 -9.042 3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.621 -9.269 4.652 1.00 0.00 H new ATOM 2114 N VAL A 138 5.510 -7.065 -2.197 1.00 0.00 N ATOM 2115 CA VAL A 138 5.155 -6.283 -3.375 1.00 0.00 C ATOM 2116 C VAL A 138 4.052 -6.958 -4.180 1.00 0.00 C ATOM 2117 O VAL A 138 4.083 -8.166 -4.411 1.00 0.00 O ATOM 2118 CB VAL A 138 6.378 -6.035 -4.275 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.041 -5.040 -5.374 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.553 -5.542 -3.445 1.00 0.00 C ATOM 0 H VAL A 138 6.268 -7.731 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 138 4.786 -5.322 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 138 6.659 -6.977 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.919 -4.878 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.228 -5.433 -5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.734 -4.094 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.411 -5.371 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.282 -4.610 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.809 -6.291 -2.696 1.00 0.00 H new ATOM 2130 N ALA A 139 3.071 -6.162 -4.591 1.00 0.00 N ATOM 2131 CA ALA A 139 1.941 -6.663 -5.359 1.00 0.00 C ATOM 2132 C ALA A 139 2.091 -6.345 -6.846 1.00 0.00 C ATOM 2133 O ALA A 139 3.082 -5.747 -7.265 1.00 0.00 O ATOM 2134 CB ALA A 139 0.648 -6.076 -4.813 1.00 0.00 C ATOM 0 H ALA A 139 3.038 -5.160 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 139 1.912 -7.748 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.196 -6.454 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.530 -6.364 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.682 -4.989 -4.888 1.00 0.00 H new ATOM 2140 N LYS A 140 1.106 -6.759 -7.635 1.00 0.00 N ATOM 2141 CA LYS A 140 1.126 -6.531 -9.077 1.00 0.00 C ATOM 2142 C LYS A 140 0.742 -5.095 -9.422 1.00 0.00 C ATOM 2143 O LYS A 140 0.221 -4.359 -8.584 1.00 0.00 O ATOM 2144 CB LYS A 140 0.179 -7.506 -9.781 1.00 0.00 C ATOM 2145 CG LYS A 140 0.605 -8.960 -9.663 1.00 0.00 C ATOM 2146 CD LYS A 140 0.196 -9.555 -8.325 1.00 0.00 C ATOM 2147 CE LYS A 140 -0.347 -10.966 -8.485 1.00 0.00 C ATOM 2148 NZ LYS A 140 -1.291 -11.327 -7.390 1.00 0.00 N ATOM 0 H LYS A 140 0.281 -7.256 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 140 2.145 -6.701 -9.425 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.821 -7.394 -9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.115 -7.239 -10.836 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.157 -9.538 -10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.686 -9.034 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.055 -9.569 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.561 -8.923 -7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.855 -11.052 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.481 -11.674 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.638 -12.296 -7.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.800 -11.270 -6.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.095 -10.667 -7.393 1.00 0.00 H new ATOM 2162 N VAL A 141 1.013 -4.708 -10.665 1.00 0.00 N ATOM 2163 CA VAL A 141 0.710 -3.363 -11.139 1.00 0.00 C ATOM 2164 C VAL A 141 -0.509 -3.361 -12.060 1.00 0.00 C ATOM 2165 O VAL A 141 -0.702 -4.284 -12.851 1.00 0.00 O ATOM 2166 CB VAL A 141 1.909 -2.763 -11.902 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.597 -1.355 -12.376 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.159 -2.771 -11.035 1.00 0.00 C ATOM 0 H VAL A 141 1.444 -5.311 -11.365 1.00 0.00 H new ATOM 0 HA VAL A 141 0.497 -2.756 -10.259 1.00 0.00 H new ATOM 0 HB VAL A 141 2.097 -3.384 -12.778 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.457 -0.952 -12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.734 -1.378 -13.041 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.376 -0.722 -11.516 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.992 -2.343 -11.593 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.983 -2.179 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.400 -3.796 -10.753 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.322 -2.310 -11.962 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.512 -2.186 -12.801 1.00 0.00 C ATOM 2180 C PHE A 142 -2.370 -1.024 -13.776 1.00 0.00 C ATOM 2181 O PHE A 142 -2.921 -1.053 -14.876 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.785 -1.989 -11.968 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.561 -1.605 -10.537 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.881 -2.447 -9.676 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -4.053 -0.407 -10.050 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.698 -2.102 -8.355 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.869 -0.055 -8.729 1.00 0.00 C ATOM 2188 CZ PHE A 142 -3.192 -0.906 -7.880 1.00 0.00 C ATOM 0 H PHE A 142 -1.179 -1.536 -11.313 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.602 -3.121 -13.354 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.394 -1.220 -12.442 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.362 -2.913 -11.993 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.490 -3.384 -10.043 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.587 0.260 -10.711 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.167 -2.769 -7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.254 0.884 -8.360 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.049 -0.635 -6.844 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.642 0.006 -13.359 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.444 1.189 -14.187 1.00 0.00 C ATOM 2200 C ASP A 143 -0.181 1.083 -15.035 1.00 0.00 C ATOM 2201 O ASP A 143 0.341 2.091 -15.510 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.367 2.428 -13.303 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.726 2.853 -12.779 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.667 2.033 -12.835 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.849 4.005 -12.313 1.00 0.00 O ATOM 0 H ASP A 143 -1.179 0.045 -12.451 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.294 1.267 -14.865 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.703 2.230 -12.462 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.927 3.248 -13.870 1.00 0.00 H new ATOM 2210 N GLN A 144 0.310 -0.135 -15.218 1.00 0.00 N ATOM 2211 CA GLN A 144 1.511 -0.358 -16.005 1.00 0.00 C ATOM 2212 C GLN A 144 1.280 -0.032 -17.480 1.00 0.00 C ATOM 2213 O GLN A 144 2.188 0.437 -18.167 1.00 0.00 O ATOM 2214 CB GLN A 144 1.967 -1.807 -15.844 1.00 0.00 C ATOM 2215 CG GLN A 144 3.446 -1.947 -15.549 1.00 0.00 C ATOM 2216 CD GLN A 144 3.987 -3.314 -15.919 1.00 0.00 C ATOM 2217 OE1 GLN A 144 4.645 -3.478 -16.946 1.00 0.00 O ATOM 2218 NE2 GLN A 144 3.712 -4.306 -15.080 1.00 0.00 N ATOM 0 H GLN A 144 -0.106 -0.982 -14.832 1.00 0.00 H new ATOM 0 HA GLN A 144 2.291 0.310 -15.640 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.399 -2.271 -15.038 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.733 -2.356 -16.756 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.996 -1.182 -16.097 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.620 -1.766 -14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.163 -4.126 -14.240 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.050 -5.248 -15.276 1.00 0.00 H new ATOM 2227 N TYR A 145 0.068 -0.289 -17.969 1.00 0.00 N ATOM 2228 CA TYR A 145 -0.261 -0.027 -19.364 1.00 0.00 C ATOM 2229 C TYR A 145 -1.192 1.177 -19.511 1.00 0.00 C ATOM 2230 O TYR A 145 -1.226 1.813 -20.565 1.00 0.00 O ATOM 2231 CB TYR A 145 -0.908 -1.259 -20.004 1.00 0.00 C ATOM 2232 CG TYR A 145 -1.349 -2.321 -19.022 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -0.417 -3.052 -18.298 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -2.696 -2.595 -18.825 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -0.816 -4.026 -17.404 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -3.104 -3.565 -17.933 1.00 0.00 C ATOM 2237 CZ TYR A 145 -2.159 -4.279 -17.225 1.00 0.00 C ATOM 2238 OH TYR A 145 -2.561 -5.250 -16.337 1.00 0.00 O ATOM 0 H TYR A 145 -0.699 -0.677 -17.420 1.00 0.00 H new ATOM 0 HA TYR A 145 0.673 0.201 -19.878 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.773 -0.938 -20.585 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.200 -1.702 -20.705 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.636 -2.856 -18.436 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.437 -2.039 -19.380 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.079 -4.587 -16.848 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.156 -3.764 -17.790 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.061 -5.944 -16.815 1.00 0.00 H new ATOM 2248 N LEU A 146 -1.948 1.487 -18.461 1.00 0.00 N ATOM 2249 CA LEU A 146 -2.876 2.616 -18.503 1.00 0.00 C ATOM 2250 C LEU A 146 -2.643 3.572 -17.338 1.00 0.00 C ATOM 2251 O LEU A 146 -1.722 3.386 -16.543 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.337 2.132 -18.514 1.00 0.00 C ATOM 2253 CG LEU A 146 -4.743 1.136 -17.416 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.009 -0.184 -17.582 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.501 1.715 -16.027 1.00 0.00 C ATOM 0 H LEU A 146 -1.938 0.978 -17.577 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.685 3.158 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -4.985 3.005 -18.438 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.535 1.671 -19.482 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.812 0.948 -17.519 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.314 -0.871 -16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.252 -0.616 -18.553 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.934 -0.013 -17.519 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.798 0.987 -15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.443 1.948 -15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.089 2.625 -15.905 1.00 0.00 H new ATOM 2267 N ASN A 147 -3.489 4.594 -17.244 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.385 5.581 -16.178 1.00 0.00 C ATOM 2269 C ASN A 147 -2.071 6.352 -16.273 1.00 0.00 C ATOM 2270 O ASN A 147 -1.002 5.711 -16.208 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.501 4.895 -14.817 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.516 5.569 -13.914 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -5.721 5.347 -14.041 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -4.034 6.396 -12.994 1.00 0.00 N ATOM 2275 OXT ASN A 147 -2.124 7.592 -16.413 1.00 0.00 O ATOM 0 H ASN A 147 -4.256 4.759 -17.896 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.203 6.293 -16.288 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.784 3.852 -14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.527 4.896 -14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.669 6.877 -12.357 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.028 6.551 -12.924 1.00 0.00 H new TER 2282 ASN A 147