USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1512 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 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 168 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.16 USER MOD Set 2.2: A 175 SER OG : rot -100:sc= 1.1 USER MOD Set 3.1: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 56 MET CE :methyl -124:sc= -2.34 (180deg=-5.76!) USER MOD Set 4.1: A 44 MET CE :methyl -171:sc= 0 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl 180:sc= -5.06! (180deg=-5.06!) USER MOD Set 5.1: A 26 THR OG1 : rot 114:sc= -0.615 USER MOD Set 5.2: A 28 SER OG : rot 180:sc= 0.066 USER MOD Single : A 7 SER OG : rot -12:sc= 0.794 USER MOD Single : A 8 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.8!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot -44:sc= 1.17 USER MOD Single : A 36 HIS : no HD1:sc= -0.354 K(o=-0.35,f=-1) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.631 K(o=-0.63,f=-4.3!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0683 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.018 K(o=-0.018,f=-1.3!) USER MOD Single : A 65 ASN : amide:sc= -0.293 K(o=-0.29,f=-1.7!) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.284 F(o=-1.1,f=-0.28) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN :FLIP amide:sc= 0.441 F(o=-0.34,f=0.44) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.5!) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0808 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -179:sc= -2.7! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.825 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -116:sc= -1.25 (180deg=-4.68!) USER MOD Single : A 108 ASN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 111 LYS NZ :NH3+ 150:sc= -0.0302 (180deg=-0.842) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.2!) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 127 THR OG1 : rot 79:sc= 1.1 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN :FLIP amide:sc= -0.0643 F(o=-1.9,f=-0.064) USER MOD Single : A 134 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.056) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.4) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.858 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.165 K(o=-0.16,f=-3.5!) USER MOD Single : A 154 THR OG1 : rot -66:sc= 0.561 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.41) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 174 LYS NZ :NH3+ 165:sc= 0.738 (180deg=0.497) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 70:sc= 0.907 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 18.971 1.830 -8.675 1.00 0.00 N ATOM 2 CA SER A 7 17.910 2.828 -8.714 1.00 0.00 C ATOM 3 C SER A 7 17.568 3.202 -10.153 1.00 0.00 C ATOM 4 O SER A 7 18.188 4.088 -10.739 1.00 0.00 O ATOM 5 CB SER A 7 18.326 4.078 -7.936 1.00 0.00 C ATOM 6 OG SER A 7 19.715 4.063 -7.652 1.00 0.00 O ATOM 0 HA SER A 7 17.024 2.397 -8.248 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.079 4.969 -8.514 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.762 4.135 -7.005 1.00 0.00 H new ATOM 0 HG SER A 7 20.080 3.175 -7.849 1.00 0.00 H new ATOM 12 N GLN A 8 16.578 2.518 -10.716 1.00 0.00 N ATOM 13 CA GLN A 8 16.154 2.777 -12.088 1.00 0.00 C ATOM 14 C GLN A 8 14.639 2.936 -12.168 1.00 0.00 C ATOM 15 O GLN A 8 13.909 1.956 -12.319 1.00 0.00 O ATOM 16 CB GLN A 8 16.610 1.643 -13.008 1.00 0.00 C ATOM 17 CG GLN A 8 18.083 1.714 -13.375 1.00 0.00 C ATOM 18 CD GLN A 8 18.959 0.913 -12.433 1.00 0.00 C ATOM 19 OE1 GLN A 8 18.519 -0.077 -11.847 1.00 0.00 O ATOM 20 NE2 GLN A 8 20.208 1.338 -12.279 1.00 0.00 N ATOM 0 H GLN A 8 16.054 1.781 -10.244 1.00 0.00 H new ATOM 0 HA GLN A 8 16.616 3.708 -12.415 1.00 0.00 H new ATOM 0 HB2 GLN A 8 16.411 0.688 -12.521 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.015 1.665 -13.921 1.00 0.00 H new ATOM 0 HG2 GLN A 8 18.218 1.346 -14.392 1.00 0.00 H new ATOM 0 HG3 GLN A 8 18.405 2.755 -13.368 1.00 0.00 H new ATOM 0 HE21 GLN A 8 20.532 2.163 -12.784 1.00 0.00 H new ATOM 0 HE22 GLN A 8 20.843 0.839 -11.656 1.00 0.00 H new ATOM 29 N VAL A 9 14.173 4.176 -12.066 1.00 0.00 N ATOM 30 CA VAL A 9 12.746 4.463 -12.130 1.00 0.00 C ATOM 31 C VAL A 9 12.171 4.104 -13.495 1.00 0.00 C ATOM 32 O VAL A 9 12.642 4.588 -14.524 1.00 0.00 O ATOM 33 CB VAL A 9 12.458 5.948 -11.839 1.00 0.00 C ATOM 34 CG1 VAL A 9 10.960 6.218 -11.860 1.00 0.00 C ATOM 35 CG2 VAL A 9 13.061 6.357 -10.504 1.00 0.00 C ATOM 0 H VAL A 9 14.763 4.998 -11.939 1.00 0.00 H new ATOM 0 HA VAL A 9 12.267 3.850 -11.366 1.00 0.00 H new ATOM 0 HB VAL A 9 12.922 6.548 -12.621 1.00 0.00 H new ATOM 0 HG11 VAL A 9 10.777 7.272 -11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.559 5.967 -12.842 1.00 0.00 H new ATOM 0 HG13 VAL A 9 10.470 5.608 -11.101 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.847 7.409 -10.315 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.628 5.751 -9.708 1.00 0.00 H new ATOM 0 HG23 VAL A 9 14.140 6.205 -10.530 1.00 0.00 H new ATOM 45 N ARG A 10 11.151 3.252 -13.497 1.00 0.00 N ATOM 46 CA ARG A 10 10.513 2.827 -14.737 1.00 0.00 C ATOM 47 C ARG A 10 9.019 3.138 -14.714 1.00 0.00 C ATOM 48 O ARG A 10 8.250 2.488 -14.006 1.00 0.00 O ATOM 49 CB ARG A 10 10.729 1.330 -14.959 1.00 0.00 C ATOM 50 CG ARG A 10 10.174 0.824 -16.281 1.00 0.00 C ATOM 51 CD ARG A 10 9.704 -0.619 -16.171 1.00 0.00 C ATOM 52 NE ARG A 10 8.798 -0.984 -17.258 1.00 0.00 N ATOM 53 CZ ARG A 10 8.396 -2.228 -17.492 1.00 0.00 C ATOM 54 NH1 ARG A 10 8.814 -3.220 -16.720 1.00 0.00 N ATOM 55 NH2 ARG A 10 7.571 -2.480 -18.501 1.00 0.00 N ATOM 0 H ARG A 10 10.749 2.843 -12.654 1.00 0.00 H new ATOM 0 HA ARG A 10 10.969 3.379 -15.559 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.797 1.115 -14.917 1.00 0.00 H new ATOM 0 HB3 ARG A 10 10.261 0.779 -14.143 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.343 1.456 -16.594 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.941 0.901 -17.052 1.00 0.00 H new ATOM 0 HD2 ARG A 10 10.568 -1.283 -16.181 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.201 -0.764 -15.215 1.00 0.00 H new ATOM 0 HE ARG A 10 8.456 -0.243 -17.870 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.447 -3.030 -15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.503 -4.174 -16.903 1.00 0.00 H new ATOM 0 HH21 ARG A 10 7.246 -1.718 -19.096 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.262 -3.435 -18.681 1.00 0.00 H new ATOM 69 N ARG A 11 8.615 4.137 -15.492 1.00 0.00 N ATOM 70 CA ARG A 11 7.215 4.536 -15.560 1.00 0.00 C ATOM 71 C ARG A 11 6.376 3.462 -16.249 1.00 0.00 C ATOM 72 O ARG A 11 6.913 2.527 -16.842 1.00 0.00 O ATOM 73 CB ARG A 11 7.075 5.864 -16.306 1.00 0.00 C ATOM 74 CG ARG A 11 7.763 5.875 -17.662 1.00 0.00 C ATOM 75 CD ARG A 11 6.805 6.283 -18.770 1.00 0.00 C ATOM 76 NE ARG A 11 7.387 6.094 -20.094 1.00 0.00 N ATOM 77 CZ ARG A 11 6.769 6.424 -21.223 1.00 0.00 C ATOM 78 NH1 ARG A 11 5.556 6.958 -21.187 1.00 0.00 N ATOM 79 NH2 ARG A 11 7.365 6.222 -22.392 1.00 0.00 N ATOM 0 H ARG A 11 9.239 4.685 -16.085 1.00 0.00 H new ATOM 0 HA ARG A 11 6.850 4.660 -14.541 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.016 6.084 -16.443 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.490 6.662 -15.691 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.607 6.564 -17.637 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.166 4.885 -17.875 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.889 5.698 -18.690 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.528 7.329 -18.642 1.00 0.00 H new ATOM 0 HE ARG A 11 8.320 5.686 -20.157 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.095 7.116 -20.291 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.084 7.210 -22.055 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.299 5.813 -22.424 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.889 6.476 -23.258 1.00 0.00 H new ATOM 93 N GLY A 12 5.057 3.603 -16.166 1.00 0.00 N ATOM 94 CA GLY A 12 4.167 2.640 -16.785 1.00 0.00 C ATOM 95 C GLY A 12 2.770 2.679 -16.198 1.00 0.00 C ATOM 96 O GLY A 12 2.192 1.639 -15.883 1.00 0.00 O ATOM 0 H GLY A 12 4.589 4.368 -15.680 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.113 2.836 -17.856 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.580 1.639 -16.665 1.00 0.00 H new ATOM 100 N ASP A 13 2.227 3.882 -16.046 1.00 0.00 N ATOM 101 CA ASP A 13 0.891 4.053 -15.492 1.00 0.00 C ATOM 102 C ASP A 13 -0.163 3.447 -16.414 1.00 0.00 C ATOM 103 O ASP A 13 0.125 3.106 -17.562 1.00 0.00 O ATOM 104 CB ASP A 13 0.595 5.537 -15.266 1.00 0.00 C ATOM 105 CG ASP A 13 -0.578 5.758 -14.331 1.00 0.00 C ATOM 106 OD1 ASP A 13 -0.483 5.355 -13.154 1.00 0.00 O ATOM 107 OD2 ASP A 13 -1.594 6.333 -14.778 1.00 0.00 O ATOM 0 H ASP A 13 2.693 4.753 -16.299 1.00 0.00 H new ATOM 0 HA ASP A 13 0.853 3.532 -14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 13 1.480 6.022 -14.855 1.00 0.00 H new ATOM 0 HB3 ASP A 13 0.387 6.013 -16.224 1.00 0.00 H new ATOM 112 N PHE A 14 -1.383 3.315 -15.905 1.00 0.00 N ATOM 113 CA PHE A 14 -2.478 2.747 -16.682 1.00 0.00 C ATOM 114 C PHE A 14 -3.629 3.741 -16.804 1.00 0.00 C ATOM 115 O PHE A 14 -3.524 4.889 -16.371 1.00 0.00 O ATOM 116 CB PHE A 14 -2.973 1.452 -16.034 1.00 0.00 C ATOM 117 CG PHE A 14 -2.994 0.282 -16.977 1.00 0.00 C ATOM 118 CD1 PHE A 14 -1.810 -0.279 -17.430 1.00 0.00 C ATOM 119 CD2 PHE A 14 -4.195 -0.257 -17.407 1.00 0.00 C ATOM 120 CE1 PHE A 14 -1.825 -1.357 -18.295 1.00 0.00 C ATOM 121 CE2 PHE A 14 -4.215 -1.335 -18.272 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.030 -1.884 -18.718 1.00 0.00 C ATOM 0 H PHE A 14 -1.638 3.594 -14.958 1.00 0.00 H new ATOM 0 HA PHE A 14 -2.105 2.525 -17.682 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.334 1.213 -15.184 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.978 1.611 -15.642 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.866 0.131 -17.103 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.126 0.169 -17.063 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -0.896 -1.787 -18.640 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -5.158 -1.748 -18.599 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.045 -2.724 -19.397 1.00 0.00 H new ATOM 132 N THR A 15 -4.731 3.291 -17.397 1.00 0.00 N ATOM 133 CA THR A 15 -5.903 4.138 -17.579 1.00 0.00 C ATOM 134 C THR A 15 -7.113 3.569 -16.846 1.00 0.00 C ATOM 135 O THR A 15 -7.992 4.311 -16.410 1.00 0.00 O ATOM 136 CB THR A 15 -6.252 4.304 -19.070 1.00 0.00 C ATOM 137 OG1 THR A 15 -7.507 4.978 -19.207 1.00 0.00 O ATOM 138 CG2 THR A 15 -6.317 2.952 -19.763 1.00 0.00 C ATOM 0 H THR A 15 -4.836 2.343 -17.760 1.00 0.00 H new ATOM 0 HA THR A 15 -5.654 5.114 -17.161 1.00 0.00 H new ATOM 0 HB THR A 15 -5.469 4.898 -19.541 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.721 5.081 -20.158 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.565 3.094 -20.815 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.350 2.455 -19.682 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.082 2.337 -19.290 1.00 0.00 H new ATOM 146 N GLU A 16 -7.151 2.247 -16.715 1.00 0.00 N ATOM 147 CA GLU A 16 -8.254 1.578 -16.034 1.00 0.00 C ATOM 148 C GLU A 16 -7.832 1.110 -14.643 1.00 0.00 C ATOM 149 O GLU A 16 -6.643 0.955 -14.363 1.00 0.00 O ATOM 150 CB GLU A 16 -8.744 0.387 -16.858 1.00 0.00 C ATOM 151 CG GLU A 16 -7.655 -0.626 -17.173 1.00 0.00 C ATOM 152 CD GLU A 16 -8.173 -2.050 -17.196 1.00 0.00 C ATOM 153 OE1 GLU A 16 -9.219 -2.292 -17.833 1.00 0.00 O ATOM 154 OE2 GLU A 16 -7.530 -2.925 -16.578 1.00 0.00 O ATOM 0 H GLU A 16 -6.431 1.618 -17.071 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.068 2.295 -15.925 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.547 -0.113 -16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.169 0.753 -17.793 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.212 -0.389 -18.140 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.862 -0.544 -16.430 1.00 0.00 H new ATOM 161 N ASP A 17 -8.814 0.887 -13.779 1.00 0.00 N ATOM 162 CA ASP A 17 -8.547 0.436 -12.418 1.00 0.00 C ATOM 163 C ASP A 17 -9.810 -0.132 -11.775 1.00 0.00 C ATOM 164 O ASP A 17 -10.181 0.251 -10.665 1.00 0.00 O ATOM 165 CB ASP A 17 -8.005 1.589 -11.572 1.00 0.00 C ATOM 166 CG ASP A 17 -9.008 2.716 -11.418 1.00 0.00 C ATOM 167 OD1 ASP A 17 -10.081 2.646 -12.051 1.00 0.00 O ATOM 168 OD2 ASP A 17 -8.720 3.666 -10.661 1.00 0.00 O ATOM 0 H ASP A 17 -9.803 1.011 -13.996 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.797 -0.354 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.730 1.214 -10.586 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -7.095 1.976 -12.031 1.00 0.00 H new ATOM 173 N THR A 18 -10.466 -1.046 -12.481 1.00 0.00 N ATOM 174 CA THR A 18 -11.688 -1.666 -11.982 1.00 0.00 C ATOM 175 C THR A 18 -11.406 -3.045 -11.398 1.00 0.00 C ATOM 176 O THR A 18 -10.387 -3.664 -11.705 1.00 0.00 O ATOM 177 CB THR A 18 -12.747 -1.797 -13.092 1.00 0.00 C ATOM 178 OG1 THR A 18 -13.922 -2.430 -12.578 1.00 0.00 O ATOM 179 CG2 THR A 18 -12.203 -2.599 -14.265 1.00 0.00 C ATOM 0 H THR A 18 -10.172 -1.374 -13.401 1.00 0.00 H new ATOM 0 HA THR A 18 -12.075 -1.015 -11.198 1.00 0.00 H new ATOM 0 HB THR A 18 -13.000 -0.796 -13.442 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.590 -2.507 -13.291 1.00 0.00 H new ATOM 0 HG21 THR A 18 -12.968 -2.679 -15.037 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.326 -2.097 -14.674 1.00 0.00 H new ATOM 0 HG23 THR A 18 -11.925 -3.597 -13.926 1.00 0.00 H new ATOM 187 N THR A 19 -12.317 -3.523 -10.556 1.00 0.00 N ATOM 188 CA THR A 19 -12.167 -4.830 -9.929 1.00 0.00 C ATOM 189 C THR A 19 -13.486 -5.594 -9.927 1.00 0.00 C ATOM 190 O THR A 19 -14.566 -5.016 -10.053 1.00 0.00 O ATOM 191 CB THR A 19 -11.657 -4.704 -8.481 1.00 0.00 C ATOM 192 OG1 THR A 19 -12.003 -3.419 -7.951 1.00 0.00 O ATOM 193 CG2 THR A 19 -10.149 -4.894 -8.419 1.00 0.00 C ATOM 0 H THR A 19 -13.167 -3.024 -10.293 1.00 0.00 H new ATOM 0 HA THR A 19 -11.433 -5.380 -10.518 1.00 0.00 H new ATOM 0 HB THR A 19 -12.130 -5.483 -7.883 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.677 -3.347 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.813 -4.801 -7.386 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.891 -5.883 -8.796 1.00 0.00 H new ATOM 0 HG23 THR A 19 -9.661 -4.134 -9.030 1.00 0.00 H new ATOM 201 N PRO A 20 -13.399 -6.924 -9.778 1.00 0.00 N ATOM 202 CA PRO A 20 -14.578 -7.796 -9.754 1.00 0.00 C ATOM 203 C PRO A 20 -15.411 -7.610 -8.490 1.00 0.00 C ATOM 204 O PRO A 20 -15.151 -6.712 -7.691 1.00 0.00 O ATOM 205 CB PRO A 20 -13.979 -9.204 -9.797 1.00 0.00 C ATOM 206 CG PRO A 20 -12.612 -9.052 -9.221 1.00 0.00 C ATOM 207 CD PRO A 20 -12.145 -7.680 -9.621 1.00 0.00 C ATOM 0 HA PRO A 20 -15.259 -7.583 -10.577 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -14.577 -9.907 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.939 -9.586 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -12.632 -9.157 -8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.940 -9.820 -9.603 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.502 -7.237 -8.861 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.572 -7.705 -10.548 1.00 0.00 H new ATOM 215 N ASN A 21 -16.413 -8.466 -8.317 1.00 0.00 N ATOM 216 CA ASN A 21 -17.285 -8.396 -7.150 1.00 0.00 C ATOM 217 C ASN A 21 -16.510 -8.709 -5.872 1.00 0.00 C ATOM 218 O ASN A 21 -16.651 -8.018 -4.863 1.00 0.00 O ATOM 219 CB ASN A 21 -18.456 -9.369 -7.301 1.00 0.00 C ATOM 220 CG ASN A 21 -19.504 -8.863 -8.272 1.00 0.00 C ATOM 221 OD1 ASN A 21 -20.375 -8.072 -7.907 1.00 0.00 O ATOM 222 ND2 ASN A 21 -19.428 -9.318 -9.517 1.00 0.00 N ATOM 0 H ASN A 21 -16.641 -9.216 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 21 -17.674 -7.380 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -18.082 -10.334 -7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -18.916 -9.534 -6.327 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.108 -9.013 -10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.690 -9.972 -9.777 1.00 0.00 H new ATOM 229 N ARG A 22 -15.692 -9.755 -5.925 1.00 0.00 N ATOM 230 CA ARG A 22 -14.896 -10.161 -4.773 1.00 0.00 C ATOM 231 C ARG A 22 -13.417 -10.250 -5.139 1.00 0.00 C ATOM 232 O ARG A 22 -13.050 -10.445 -6.297 1.00 0.00 O ATOM 233 CB ARG A 22 -15.382 -11.509 -4.240 1.00 0.00 C ATOM 234 CG ARG A 22 -16.768 -11.455 -3.619 1.00 0.00 C ATOM 235 CD ARG A 22 -17.279 -12.845 -3.271 1.00 0.00 C ATOM 236 NE ARG A 22 -18.444 -13.217 -4.070 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.940 -14.448 -4.116 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.377 -15.420 -3.413 1.00 0.00 N ATOM 239 NH2 ARG A 22 -20.004 -14.707 -4.866 1.00 0.00 N ATOM 0 H ARG A 22 -15.563 -10.337 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.016 -9.406 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.387 -12.232 -5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.674 -11.872 -3.496 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.741 -10.841 -2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.459 -10.975 -4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.484 -13.573 -3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.539 -12.881 -2.213 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.901 -12.492 -4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.560 -15.224 -2.834 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.760 -16.364 -3.450 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.441 -13.961 -5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.385 -15.652 -4.901 1.00 0.00 H new ATOM 253 N PRO A 23 -12.548 -10.102 -4.129 1.00 0.00 N ATOM 254 CA PRO A 23 -11.097 -10.161 -4.318 1.00 0.00 C ATOM 255 C PRO A 23 -10.612 -11.566 -4.657 1.00 0.00 C ATOM 256 O PRO A 23 -10.848 -12.513 -3.906 1.00 0.00 O ATOM 257 CB PRO A 23 -10.542 -9.717 -2.961 1.00 0.00 C ATOM 258 CG PRO A 23 -11.618 -10.051 -1.987 1.00 0.00 C ATOM 259 CD PRO A 23 -12.915 -9.864 -2.722 1.00 0.00 C ATOM 0 HA PRO A 23 -10.771 -9.539 -5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.615 -10.239 -2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.318 -8.650 -2.954 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.516 -11.076 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.568 -9.402 -1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.675 -10.567 -2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.319 -8.862 -2.576 1.00 0.00 H new ATOM 267 N VAL A 24 -9.935 -11.698 -5.794 1.00 0.00 N ATOM 268 CA VAL A 24 -9.418 -12.987 -6.231 1.00 0.00 C ATOM 269 C VAL A 24 -7.925 -13.107 -5.944 1.00 0.00 C ATOM 270 O VAL A 24 -7.384 -14.210 -5.866 1.00 0.00 O ATOM 271 CB VAL A 24 -9.659 -13.208 -7.737 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.812 -12.249 -8.559 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.365 -14.651 -8.117 1.00 0.00 C ATOM 0 H VAL A 24 -9.732 -10.926 -6.429 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.956 -13.750 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.708 -13.006 -7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.995 -12.420 -9.620 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -9.076 -11.222 -8.306 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.757 -12.417 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.540 -14.789 -9.184 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.325 -14.883 -7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.019 -15.316 -7.553 1.00 0.00 H new ATOM 283 N TYR A 25 -7.264 -11.964 -5.790 1.00 0.00 N ATOM 284 CA TYR A 25 -5.833 -11.939 -5.513 1.00 0.00 C ATOM 285 C TYR A 25 -5.044 -12.529 -6.678 1.00 0.00 C ATOM 286 O TYR A 25 -4.227 -13.434 -6.495 1.00 0.00 O ATOM 287 CB TYR A 25 -5.527 -12.715 -4.230 1.00 0.00 C ATOM 288 CG TYR A 25 -6.419 -12.338 -3.068 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.530 -11.018 -2.651 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.150 -13.305 -2.389 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.343 -10.671 -1.589 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.968 -12.966 -1.328 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.059 -11.648 -0.931 1.00 0.00 C ATOM 294 OH TYR A 25 -8.871 -11.305 0.126 1.00 0.00 O ATOM 0 H TYR A 25 -7.697 -11.043 -5.852 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.531 -10.900 -5.382 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.632 -13.782 -4.427 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.488 -12.543 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.972 -10.250 -3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.078 -14.338 -2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.417 -9.640 -1.276 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.533 -13.729 -0.813 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.306 -12.109 0.479 1.00 0.00 H new ATOM 304 N THR A 26 -5.291 -12.011 -7.875 1.00 0.00 N ATOM 305 CA THR A 26 -4.606 -12.485 -9.071 1.00 0.00 C ATOM 306 C THR A 26 -3.578 -11.467 -9.556 1.00 0.00 C ATOM 307 O THR A 26 -3.618 -10.297 -9.170 1.00 0.00 O ATOM 308 CB THR A 26 -5.599 -12.776 -10.211 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.561 -11.717 -10.306 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.315 -14.098 -9.981 1.00 0.00 C ATOM 0 H THR A 26 -5.962 -11.261 -8.043 1.00 0.00 H new ATOM 0 HA THR A 26 -4.098 -13.410 -8.797 1.00 0.00 H new ATOM 0 HB THR A 26 -5.038 -12.842 -11.143 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.442 -11.243 -11.155 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.011 -14.282 -10.799 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.584 -14.905 -9.938 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.864 -14.056 -9.040 1.00 0.00 H new ATOM 318 N THR A 27 -2.659 -11.918 -10.403 1.00 0.00 N ATOM 319 CA THR A 27 -1.621 -11.048 -10.939 1.00 0.00 C ATOM 320 C THR A 27 -2.221 -9.778 -11.534 1.00 0.00 C ATOM 321 O THR A 27 -1.754 -8.673 -11.262 1.00 0.00 O ATOM 322 CB THR A 27 -0.789 -11.764 -12.020 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.629 -12.634 -12.788 1.00 0.00 O ATOM 324 CG2 THR A 27 0.339 -12.567 -11.390 1.00 0.00 C ATOM 0 H THR A 27 -2.613 -12.882 -10.733 1.00 0.00 H new ATOM 0 HA THR A 27 -0.970 -10.784 -10.106 1.00 0.00 H new ATOM 0 HB THR A 27 -0.355 -11.008 -12.674 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.093 -13.084 -13.474 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.913 -13.064 -12.172 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.993 -11.899 -10.829 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.079 -13.315 -10.716 1.00 0.00 H new ATOM 332 N SER A 28 -3.259 -9.945 -12.347 1.00 0.00 N ATOM 333 CA SER A 28 -3.921 -8.813 -12.983 1.00 0.00 C ATOM 334 C SER A 28 -4.319 -7.764 -11.948 1.00 0.00 C ATOM 335 O SER A 28 -4.006 -6.583 -12.095 1.00 0.00 O ATOM 336 CB SER A 28 -5.159 -9.283 -13.750 1.00 0.00 C ATOM 337 OG SER A 28 -5.617 -10.532 -13.262 1.00 0.00 O ATOM 0 H SER A 28 -3.660 -10.854 -12.581 1.00 0.00 H new ATOM 0 HA SER A 28 -3.219 -8.360 -13.683 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.951 -8.540 -13.658 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.923 -9.368 -14.811 1.00 0.00 H new ATOM 0 HG SER A 28 -6.410 -10.810 -13.767 1.00 0.00 H new ATOM 343 N GLN A 29 -5.011 -8.207 -10.903 1.00 0.00 N ATOM 344 CA GLN A 29 -5.452 -7.308 -9.844 1.00 0.00 C ATOM 345 C GLN A 29 -4.260 -6.635 -9.168 1.00 0.00 C ATOM 346 O GLN A 29 -4.325 -5.464 -8.796 1.00 0.00 O ATOM 347 CB GLN A 29 -6.276 -8.073 -8.807 1.00 0.00 C ATOM 348 CG GLN A 29 -7.378 -7.240 -8.172 1.00 0.00 C ATOM 349 CD GLN A 29 -7.462 -7.429 -6.671 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.360 -8.104 -6.167 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.522 -6.833 -5.946 1.00 0.00 N ATOM 0 H GLN A 29 -5.278 -9.182 -10.768 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.075 -6.535 -10.295 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.721 -8.948 -9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.611 -8.438 -8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.205 -6.187 -8.392 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.334 -7.506 -8.622 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.796 -6.283 -6.405 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.526 -6.926 -4.930 1.00 0.00 H new ATOM 360 N VAL A 30 -3.173 -7.385 -9.015 1.00 0.00 N ATOM 361 CA VAL A 30 -1.967 -6.862 -8.386 1.00 0.00 C ATOM 362 C VAL A 30 -1.373 -5.718 -9.200 1.00 0.00 C ATOM 363 O VAL A 30 -1.149 -4.625 -8.683 1.00 0.00 O ATOM 364 CB VAL A 30 -0.902 -7.961 -8.211 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.388 -7.373 -7.661 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.422 -9.069 -7.306 1.00 0.00 C ATOM 0 H VAL A 30 -3.103 -8.356 -9.318 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.259 -6.491 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.688 -8.393 -9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.128 -8.165 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.768 -6.620 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.194 -6.912 -6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.656 -9.837 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.667 -8.655 -6.328 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.316 -9.510 -7.747 1.00 0.00 H new ATOM 376 N GLY A 31 -1.120 -5.981 -10.479 1.00 0.00 N ATOM 377 CA GLY A 31 -0.553 -4.964 -11.346 1.00 0.00 C ATOM 378 C GLY A 31 -1.412 -3.716 -11.413 1.00 0.00 C ATOM 379 O GLY A 31 -0.924 -2.606 -11.198 1.00 0.00 O ATOM 0 H GLY A 31 -1.297 -6.879 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.441 -4.698 -10.988 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.432 -5.372 -12.349 1.00 0.00 H new ATOM 383 N GLY A 32 -2.694 -3.896 -11.713 1.00 0.00 N ATOM 384 CA GLY A 32 -3.601 -2.767 -11.803 1.00 0.00 C ATOM 385 C GLY A 32 -3.659 -1.965 -10.519 1.00 0.00 C ATOM 386 O GLY A 32 -3.640 -0.734 -10.546 1.00 0.00 O ATOM 0 H GLY A 32 -3.121 -4.804 -11.895 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.287 -2.117 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.600 -3.127 -12.048 1.00 0.00 H new ATOM 390 N LEU A 33 -3.730 -2.663 -9.390 1.00 0.00 N ATOM 391 CA LEU A 33 -3.794 -2.008 -8.088 1.00 0.00 C ATOM 392 C LEU A 33 -2.520 -1.213 -7.817 1.00 0.00 C ATOM 393 O LEU A 33 -2.575 -0.047 -7.425 1.00 0.00 O ATOM 394 CB LEU A 33 -4.007 -3.043 -6.983 1.00 0.00 C ATOM 395 CG LEU A 33 -3.509 -2.652 -5.592 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.467 -3.153 -4.522 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.108 -3.198 -5.353 1.00 0.00 C ATOM 0 H LEU A 33 -3.745 -3.682 -9.350 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.638 -1.318 -8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.073 -3.261 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.511 -3.967 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.468 -1.564 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.096 -2.865 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.452 -2.714 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.540 -4.239 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.770 -2.910 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.123 -4.285 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.426 -2.791 -6.100 1.00 0.00 H new ATOM 409 N ILE A 34 -1.374 -1.852 -8.031 1.00 0.00 N ATOM 410 CA ILE A 34 -0.086 -1.202 -7.812 1.00 0.00 C ATOM 411 C ILE A 34 0.012 0.103 -8.595 1.00 0.00 C ATOM 412 O ILE A 34 0.479 1.118 -8.077 1.00 0.00 O ATOM 413 CB ILE A 34 1.083 -2.120 -8.217 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.203 -3.290 -7.238 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.382 -1.331 -8.270 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.710 -2.885 -5.872 1.00 0.00 C ATOM 0 H ILE A 34 -1.311 -2.817 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.017 -0.988 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 34 0.884 -2.521 -9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.227 -3.763 -7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.875 -4.038 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.199 -1.993 -8.558 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.291 -0.529 -9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.589 -0.905 -7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.770 -3.764 -5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.700 -2.439 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.026 -2.160 -5.431 1.00 0.00 H new ATOM 428 N THR A 35 -0.433 0.069 -9.847 1.00 0.00 N ATOM 429 CA THR A 35 -0.396 1.249 -10.704 1.00 0.00 C ATOM 430 C THR A 35 -1.325 2.338 -10.178 1.00 0.00 C ATOM 431 O THR A 35 -0.966 3.516 -10.154 1.00 0.00 O ATOM 432 CB THR A 35 -0.794 0.906 -12.150 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.193 0.607 -12.217 1.00 0.00 O ATOM 434 CG2 THR A 35 0.007 -0.281 -12.665 1.00 0.00 C ATOM 0 H THR A 35 -0.823 -0.762 -10.291 1.00 0.00 H new ATOM 0 HA THR A 35 0.631 1.614 -10.695 1.00 0.00 H new ATOM 0 HB THR A 35 -0.577 1.771 -12.777 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.439 0.025 -11.468 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.292 -0.505 -13.689 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.070 -0.040 -12.641 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.183 -1.149 -12.034 1.00 0.00 H new ATOM 442 N HIS A 36 -2.520 1.937 -9.757 1.00 0.00 N ATOM 443 CA HIS A 36 -3.501 2.880 -9.230 1.00 0.00 C ATOM 444 C HIS A 36 -2.944 3.623 -8.019 1.00 0.00 C ATOM 445 O HIS A 36 -2.915 4.853 -7.991 1.00 0.00 O ATOM 446 CB HIS A 36 -4.788 2.150 -8.848 1.00 0.00 C ATOM 447 CG HIS A 36 -5.771 3.012 -8.117 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.832 4.381 -8.268 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.738 2.690 -7.225 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.791 4.865 -7.501 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.357 3.860 -6.857 1.00 0.00 N ATOM 0 H HIS A 36 -2.833 0.966 -9.770 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.724 3.608 -10.010 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.258 1.763 -9.752 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.538 1.291 -8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.978 1.699 -6.869 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.066 5.906 -7.415 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.128 3.940 -6.194 1.00 0.00 H new ATOM 460 N VAL A 37 -2.504 2.867 -7.017 1.00 0.00 N ATOM 461 CA VAL A 37 -1.948 3.451 -5.804 1.00 0.00 C ATOM 462 C VAL A 37 -0.729 4.312 -6.117 1.00 0.00 C ATOM 463 O VAL A 37 -0.522 5.361 -5.505 1.00 0.00 O ATOM 464 CB VAL A 37 -1.550 2.365 -4.787 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.524 1.419 -5.393 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.016 2.999 -3.511 1.00 0.00 C ATOM 0 H VAL A 37 -2.523 1.847 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.728 4.076 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.438 1.786 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.254 0.658 -4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.948 0.940 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.366 1.981 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.740 2.217 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.139 3.603 -3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.786 3.632 -3.069 1.00 0.00 H new ATOM 476 N LEU A 38 0.076 3.860 -7.072 1.00 0.00 N ATOM 477 CA LEU A 38 1.276 4.589 -7.468 1.00 0.00 C ATOM 478 C LEU A 38 0.928 5.995 -7.945 1.00 0.00 C ATOM 479 O LEU A 38 1.536 6.975 -7.516 1.00 0.00 O ATOM 480 CB LEU A 38 2.015 3.831 -8.572 1.00 0.00 C ATOM 481 CG LEU A 38 3.347 3.194 -8.175 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.298 4.244 -7.622 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.124 2.084 -7.157 1.00 0.00 C ATOM 0 H LEU A 38 -0.080 2.993 -7.586 1.00 0.00 H new ATOM 0 HA LEU A 38 1.925 4.673 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.358 3.047 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.196 4.519 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 38 3.799 2.758 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.240 3.772 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.482 5.004 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.854 4.710 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.082 1.641 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.650 2.497 -6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.480 1.318 -7.589 1.00 0.00 H new ATOM 495 N TRP A 39 -0.055 6.085 -8.834 1.00 0.00 N ATOM 496 CA TRP A 39 -0.486 7.373 -9.368 1.00 0.00 C ATOM 497 C TRP A 39 -1.082 8.245 -8.270 1.00 0.00 C ATOM 498 O TRP A 39 -0.806 9.442 -8.198 1.00 0.00 O ATOM 499 CB TRP A 39 -1.510 7.167 -10.486 1.00 0.00 C ATOM 500 CG TRP A 39 -2.155 8.441 -10.940 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.713 9.278 -11.924 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.360 9.021 -10.428 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.570 10.344 -12.053 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.588 10.210 -11.148 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.270 8.651 -9.433 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.687 11.030 -10.902 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.359 9.466 -9.190 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.560 10.643 -9.921 1.00 0.00 C ATOM 0 H TRP A 39 -0.568 5.283 -9.200 1.00 0.00 H new ATOM 0 HA TRP A 39 0.388 7.881 -9.775 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.019 6.693 -11.336 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.282 6.480 -10.140 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.821 9.125 -12.514 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.465 11.112 -12.716 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.124 7.744 -8.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.845 11.938 -11.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.067 9.190 -8.423 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.421 11.258 -9.707 1.00 0.00 H new ATOM 519 N GLU A 40 -1.902 7.638 -7.415 1.00 0.00 N ATOM 520 CA GLU A 40 -2.537 8.363 -6.322 1.00 0.00 C ATOM 521 C GLU A 40 -1.492 8.945 -5.375 1.00 0.00 C ATOM 522 O GLU A 40 -1.591 10.098 -4.955 1.00 0.00 O ATOM 523 CB GLU A 40 -3.482 7.439 -5.550 1.00 0.00 C ATOM 524 CG GLU A 40 -4.899 7.975 -5.438 1.00 0.00 C ATOM 525 CD GLU A 40 -5.843 6.993 -4.770 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.551 5.779 -4.793 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.873 7.440 -4.224 1.00 0.00 O ATOM 0 H GLU A 40 -2.141 6.647 -7.459 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.111 9.184 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.508 6.467 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.083 7.279 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.888 8.906 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.273 8.213 -6.434 1.00 0.00 H new ATOM 534 N ILE A 41 -0.489 8.138 -5.043 1.00 0.00 N ATOM 535 CA ILE A 41 0.576 8.572 -4.147 1.00 0.00 C ATOM 536 C ILE A 41 1.345 9.749 -4.736 1.00 0.00 C ATOM 537 O ILE A 41 1.559 10.762 -4.071 1.00 0.00 O ATOM 538 CB ILE A 41 1.561 7.429 -3.846 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.855 6.305 -3.084 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.750 7.947 -3.051 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.502 4.951 -3.268 1.00 0.00 C ATOM 0 H ILE A 41 -0.392 7.181 -5.381 1.00 0.00 H new ATOM 0 HA ILE A 41 0.098 8.882 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 41 1.928 7.029 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.841 6.550 -2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.183 6.250 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.437 7.126 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.265 8.716 -3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.401 8.371 -2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.949 4.203 -2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.493 4.684 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.532 4.988 -2.912 1.00 0.00 H new ATOM 553 N VAL A 42 1.758 9.609 -5.991 1.00 0.00 N ATOM 554 CA VAL A 42 2.503 10.661 -6.675 1.00 0.00 C ATOM 555 C VAL A 42 1.732 11.976 -6.660 1.00 0.00 C ATOM 556 O VAL A 42 2.218 12.987 -6.154 1.00 0.00 O ATOM 557 CB VAL A 42 2.811 10.276 -8.133 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.462 11.437 -8.867 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.697 9.040 -8.180 1.00 0.00 C ATOM 0 H VAL A 42 1.590 8.777 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 42 3.442 10.786 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 42 1.872 10.043 -8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.672 11.145 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.788 12.294 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.393 11.706 -8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.905 8.781 -9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.634 9.244 -7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.187 8.208 -7.694 1.00 0.00 H new ATOM 569 N GLU A 43 0.526 11.956 -7.220 1.00 0.00 N ATOM 570 CA GLU A 43 -0.312 13.147 -7.272 1.00 0.00 C ATOM 571 C GLU A 43 -0.536 13.717 -5.874 1.00 0.00 C ATOM 572 O GLU A 43 -0.553 14.933 -5.684 1.00 0.00 O ATOM 573 CB GLU A 43 -1.658 12.823 -7.924 1.00 0.00 C ATOM 574 CG GLU A 43 -2.442 14.055 -8.346 1.00 0.00 C ATOM 575 CD GLU A 43 -1.621 15.007 -9.192 1.00 0.00 C ATOM 576 OE1 GLU A 43 -0.942 14.536 -10.129 1.00 0.00 O ATOM 577 OE2 GLU A 43 -1.657 16.225 -8.918 1.00 0.00 O ATOM 0 H GLU A 43 0.108 11.128 -7.644 1.00 0.00 H new ATOM 0 HA GLU A 43 0.204 13.896 -7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.487 12.194 -8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.260 12.241 -7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.324 13.745 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.796 14.578 -7.457 1.00 0.00 H new ATOM 584 N MET A 44 -0.706 12.829 -4.901 1.00 0.00 N ATOM 585 CA MET A 44 -0.927 13.243 -3.519 1.00 0.00 C ATOM 586 C MET A 44 0.315 13.919 -2.949 1.00 0.00 C ATOM 587 O MET A 44 0.215 14.815 -2.110 1.00 0.00 O ATOM 588 CB MET A 44 -1.307 12.037 -2.657 1.00 0.00 C ATOM 589 CG MET A 44 -1.497 12.376 -1.188 1.00 0.00 C ATOM 590 SD MET A 44 -1.626 10.909 -0.148 1.00 0.00 S ATOM 591 CE MET A 44 -2.867 11.437 1.031 1.00 0.00 C ATOM 0 H MET A 44 -0.695 11.819 -5.043 1.00 0.00 H new ATOM 0 HA MET A 44 -1.747 13.961 -3.508 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.228 11.601 -3.043 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.532 11.276 -2.749 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.659 12.985 -0.848 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.397 12.979 -1.072 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.942 10.703 1.834 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.585 12.404 1.448 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.831 11.526 0.530 1.00 0.00 H new ATOM 601 N ARG A 45 1.483 13.485 -3.409 1.00 0.00 N ATOM 602 CA ARG A 45 2.745 14.046 -2.942 1.00 0.00 C ATOM 603 C ARG A 45 2.952 15.453 -3.497 1.00 0.00 C ATOM 604 O ARG A 45 3.232 16.392 -2.751 1.00 0.00 O ATOM 605 CB ARG A 45 3.913 13.148 -3.354 1.00 0.00 C ATOM 606 CG ARG A 45 5.275 13.707 -2.977 1.00 0.00 C ATOM 607 CD ARG A 45 6.239 12.602 -2.576 1.00 0.00 C ATOM 608 NE ARG A 45 7.336 12.461 -3.530 1.00 0.00 N ATOM 609 CZ ARG A 45 7.233 11.794 -4.674 1.00 0.00 C ATOM 610 NH1 ARG A 45 6.088 11.210 -5.005 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.275 11.709 -5.491 1.00 0.00 N ATOM 0 H ARG A 45 1.582 12.746 -4.105 1.00 0.00 H new ATOM 0 HA ARG A 45 2.707 14.103 -1.854 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.790 12.170 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.879 12.994 -4.433 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.687 14.263 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.165 14.412 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.644 12.815 -1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.699 11.658 -2.503 1.00 0.00 H new ATOM 0 HE ARG A 45 8.230 12.898 -3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.284 11.273 -4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.012 10.698 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.157 12.156 -5.241 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.194 11.196 -6.369 1.00 0.00 H new ATOM 625 N LYS A 46 2.811 15.592 -4.812 1.00 0.00 N ATOM 626 CA LYS A 46 2.981 16.883 -5.467 1.00 0.00 C ATOM 627 C LYS A 46 1.828 17.822 -5.127 1.00 0.00 C ATOM 628 O LYS A 46 1.994 19.042 -5.112 1.00 0.00 O ATOM 629 CB LYS A 46 3.072 16.698 -6.984 1.00 0.00 C ATOM 630 CG LYS A 46 1.879 15.970 -7.581 1.00 0.00 C ATOM 631 CD LYS A 46 2.026 15.798 -9.083 1.00 0.00 C ATOM 632 CE LYS A 46 2.746 14.502 -9.427 1.00 0.00 C ATOM 633 NZ LYS A 46 3.781 14.706 -10.479 1.00 0.00 N ATOM 0 H LYS A 46 2.579 14.826 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 46 3.907 17.328 -5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.163 17.676 -7.456 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.980 16.144 -7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.775 14.992 -7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.967 16.526 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.041 15.803 -9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.578 16.643 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.215 14.097 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.021 13.763 -9.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.249 13.801 -10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.331 15.068 -11.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.487 15.392 -10.143 1.00 0.00 H new ATOM 647 N GLU A 47 0.662 17.247 -4.853 1.00 0.00 N ATOM 648 CA GLU A 47 -0.517 18.035 -4.511 1.00 0.00 C ATOM 649 C GLU A 47 -0.220 18.983 -3.353 1.00 0.00 C ATOM 650 O GLU A 47 -0.715 20.111 -3.318 1.00 0.00 O ATOM 651 CB GLU A 47 -1.684 17.114 -4.145 1.00 0.00 C ATOM 652 CG GLU A 47 -2.867 17.846 -3.533 1.00 0.00 C ATOM 653 CD GLU A 47 -3.479 18.858 -4.480 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.259 18.735 -5.702 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.177 19.775 -3.998 1.00 0.00 O ATOM 0 H GLU A 47 0.508 16.239 -4.861 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.792 18.629 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.016 16.589 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.333 16.357 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.627 17.121 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.545 18.353 -2.624 1.00 0.00 H new ATOM 662 N LEU A 48 0.588 18.518 -2.408 1.00 0.00 N ATOM 663 CA LEU A 48 0.951 19.324 -1.247 1.00 0.00 C ATOM 664 C LEU A 48 1.713 20.576 -1.670 1.00 0.00 C ATOM 665 O LEU A 48 1.637 21.615 -1.013 1.00 0.00 O ATOM 666 CB LEU A 48 1.798 18.502 -0.274 1.00 0.00 C ATOM 667 CG LEU A 48 1.028 17.736 0.803 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.213 16.613 0.179 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.984 17.186 1.851 1.00 0.00 C ATOM 0 H LEU A 48 1.005 17.587 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 48 0.032 19.631 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.386 17.787 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.503 19.172 0.218 1.00 0.00 H new ATOM 0 HG LEU A 48 0.341 18.426 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.328 16.079 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.498 17.032 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.880 15.923 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.419 16.644 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.695 16.510 1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.523 18.009 2.319 1.00 0.00 H new ATOM 681 N CYS A 49 2.447 20.470 -2.773 1.00 0.00 N ATOM 682 CA CYS A 49 3.224 21.594 -3.287 1.00 0.00 C ATOM 683 C CYS A 49 2.447 22.341 -4.365 1.00 0.00 C ATOM 684 O CYS A 49 3.028 22.849 -5.324 1.00 0.00 O ATOM 685 CB CYS A 49 4.559 21.101 -3.851 1.00 0.00 C ATOM 686 SG CYS A 49 5.999 22.072 -3.304 1.00 0.00 S ATOM 0 H CYS A 49 2.521 19.618 -3.329 1.00 0.00 H new ATOM 0 HA CYS A 49 3.418 22.280 -2.462 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.703 20.061 -3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.512 21.123 -4.940 1.00 0.00 H new ATOM 691 N ASN A 50 1.130 22.408 -4.202 1.00 0.00 N ATOM 692 CA ASN A 50 0.273 23.095 -5.161 1.00 0.00 C ATOM 693 C ASN A 50 0.386 22.459 -6.543 1.00 0.00 C ATOM 694 O ASN A 50 0.299 23.145 -7.562 1.00 0.00 O ATOM 695 CB ASN A 50 0.644 24.577 -5.237 1.00 0.00 C ATOM 696 CG ASN A 50 -0.576 25.475 -5.315 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.222 25.754 -4.304 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.896 25.933 -6.519 1.00 0.00 N ATOM 0 H ASN A 50 0.632 21.994 -3.414 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.759 23.003 -4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.235 24.846 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.273 24.747 -6.111 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.706 26.542 -6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.332 25.676 -7.329 1.00 0.00 H new ATOM 705 N GLY A 51 0.580 21.144 -6.571 1.00 0.00 N ATOM 706 CA GLY A 51 0.701 20.438 -7.832 1.00 0.00 C ATOM 707 C GLY A 51 1.835 20.968 -8.687 1.00 0.00 C ATOM 708 O GLY A 51 1.673 21.170 -9.889 1.00 0.00 O ATOM 0 H GLY A 51 0.656 20.555 -5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.862 19.378 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.236 20.522 -8.383 1.00 0.00 H new ATOM 712 N ASN A 52 2.986 21.195 -8.064 1.00 0.00 N ATOM 713 CA ASN A 52 4.152 21.708 -8.775 1.00 0.00 C ATOM 714 C ASN A 52 5.122 20.580 -9.114 1.00 0.00 C ATOM 715 O ASN A 52 5.741 19.991 -8.227 1.00 0.00 O ATOM 716 CB ASN A 52 4.863 22.770 -7.933 1.00 0.00 C ATOM 717 CG ASN A 52 5.540 23.825 -8.786 1.00 0.00 C ATOM 718 OD1 ASN A 52 6.321 23.507 -9.684 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.244 25.090 -8.509 1.00 0.00 N ATOM 0 H ASN A 52 3.137 21.032 -7.068 1.00 0.00 H new ATOM 0 HA ASN A 52 3.809 22.161 -9.705 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.141 23.249 -7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.606 22.288 -7.297 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.669 25.843 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.591 25.308 -7.756 1.00 0.00 H new ATOM 726 N SER A 53 5.250 20.284 -10.404 1.00 0.00 N ATOM 727 CA SER A 53 6.142 19.225 -10.860 1.00 0.00 C ATOM 728 C SER A 53 7.592 19.547 -10.513 1.00 0.00 C ATOM 729 O SER A 53 8.409 18.648 -10.314 1.00 0.00 O ATOM 730 CB SER A 53 6.000 19.025 -12.370 1.00 0.00 C ATOM 731 OG SER A 53 5.615 20.229 -13.010 1.00 0.00 O ATOM 0 H SER A 53 4.747 20.763 -11.151 1.00 0.00 H new ATOM 0 HA SER A 53 5.861 18.304 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.946 18.676 -12.784 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.259 18.251 -12.569 1.00 0.00 H new ATOM 0 HG SER A 53 5.533 20.075 -13.974 1.00 0.00 H new ATOM 737 N ASP A 54 7.904 20.838 -10.443 1.00 0.00 N ATOM 738 CA ASP A 54 9.255 21.281 -10.118 1.00 0.00 C ATOM 739 C ASP A 54 9.592 20.975 -8.662 1.00 0.00 C ATOM 740 O ASP A 54 10.758 20.798 -8.308 1.00 0.00 O ATOM 741 CB ASP A 54 9.400 22.779 -10.385 1.00 0.00 C ATOM 742 CG ASP A 54 10.316 23.073 -11.556 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.423 22.498 -11.604 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.925 23.877 -12.428 1.00 0.00 O ATOM 0 H ASP A 54 7.240 21.595 -10.607 1.00 0.00 H new ATOM 0 HA ASP A 54 9.953 20.737 -10.755 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.417 23.207 -10.580 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.789 23.268 -9.492 1.00 0.00 H new ATOM 749 N CYS A 55 8.564 20.914 -7.823 1.00 0.00 N ATOM 750 CA CYS A 55 8.751 20.631 -6.404 1.00 0.00 C ATOM 751 C CYS A 55 9.221 19.195 -6.193 1.00 0.00 C ATOM 752 O CYS A 55 9.883 18.888 -5.203 1.00 0.00 O ATOM 753 CB CYS A 55 7.448 20.870 -5.639 1.00 0.00 C ATOM 754 SG CYS A 55 7.652 20.956 -3.832 1.00 0.00 S ATOM 0 H CYS A 55 7.593 21.057 -8.100 1.00 0.00 H new ATOM 0 HA CYS A 55 9.518 21.305 -6.023 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.000 21.800 -5.988 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.747 20.070 -5.877 1.00 0.00 H new ATOM 759 N MET A 56 8.874 18.320 -7.132 1.00 0.00 N ATOM 760 CA MET A 56 9.261 16.917 -7.049 1.00 0.00 C ATOM 761 C MET A 56 10.755 16.750 -7.304 1.00 0.00 C ATOM 762 O MET A 56 11.411 15.915 -6.682 1.00 0.00 O ATOM 763 CB MET A 56 8.464 16.086 -8.056 1.00 0.00 C ATOM 764 CG MET A 56 6.964 16.112 -7.814 1.00 0.00 C ATOM 765 SD MET A 56 6.479 15.160 -6.360 1.00 0.00 S ATOM 766 CE MET A 56 5.377 13.955 -7.096 1.00 0.00 C ATOM 0 H MET A 56 8.326 18.558 -7.959 1.00 0.00 H new ATOM 0 HA MET A 56 9.040 16.564 -6.042 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.668 16.455 -9.061 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.812 15.054 -8.019 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.637 17.145 -7.693 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.451 15.716 -8.691 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.406 14.002 -6.604 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.257 14.172 -8.157 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.797 12.956 -6.975 1.00 0.00 H new ATOM 776 N ASN A 57 11.288 17.550 -8.222 1.00 0.00 N ATOM 777 CA ASN A 57 12.706 17.489 -8.559 1.00 0.00 C ATOM 778 C ASN A 57 13.476 18.617 -7.877 1.00 0.00 C ATOM 779 O ASN A 57 14.505 19.069 -8.375 1.00 0.00 O ATOM 780 CB ASN A 57 12.895 17.573 -10.075 1.00 0.00 C ATOM 781 CG ASN A 57 12.588 16.261 -10.770 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.419 15.351 -10.796 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.391 16.156 -11.334 1.00 0.00 N ATOM 0 H ASN A 57 10.760 18.248 -8.746 1.00 0.00 H new ATOM 0 HA ASN A 57 13.098 16.537 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.248 18.353 -10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.922 17.866 -10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.127 15.296 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.735 16.936 -11.287 1.00 0.00 H new ATOM 790 N ASN A 58 12.968 19.063 -6.732 1.00 0.00 N ATOM 791 CA ASN A 58 13.608 20.138 -5.981 1.00 0.00 C ATOM 792 C ASN A 58 14.399 19.580 -4.801 1.00 0.00 C ATOM 793 O ASN A 58 15.527 20.000 -4.544 1.00 0.00 O ATOM 794 CB ASN A 58 12.559 21.133 -5.481 1.00 0.00 C ATOM 795 CG ASN A 58 13.180 22.418 -4.967 1.00 0.00 C ATOM 796 OD1 ASN A 58 14.294 22.778 -5.348 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.460 23.116 -4.097 1.00 0.00 N ATOM 0 H ASN A 58 12.117 18.698 -6.305 1.00 0.00 H new ATOM 0 HA ASN A 58 14.299 20.653 -6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.867 21.365 -6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.974 20.671 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.826 23.989 -3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.541 22.780 -3.809 1.00 0.00 H new ATOM 804 N ASP A 59 13.801 18.631 -4.091 1.00 0.00 N ATOM 805 CA ASP A 59 14.449 18.014 -2.940 1.00 0.00 C ATOM 806 C ASP A 59 14.787 16.553 -3.225 1.00 0.00 C ATOM 807 O ASP A 59 14.935 15.748 -2.305 1.00 0.00 O ATOM 808 CB ASP A 59 13.550 18.111 -1.708 1.00 0.00 C ATOM 809 CG ASP A 59 12.076 18.136 -2.067 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.604 17.170 -2.702 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.396 19.120 -1.710 1.00 0.00 O ATOM 0 H ASP A 59 12.868 18.272 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 59 15.377 18.552 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.747 17.264 -1.051 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.800 19.013 -1.149 1.00 0.00 H new ATOM 816 N ASP A 60 14.907 16.218 -4.505 1.00 0.00 N ATOM 817 CA ASP A 60 15.227 14.855 -4.913 1.00 0.00 C ATOM 818 C ASP A 60 16.695 14.738 -5.311 1.00 0.00 C ATOM 819 O ASP A 60 17.039 14.006 -6.239 1.00 0.00 O ATOM 820 CB ASP A 60 14.333 14.425 -6.075 1.00 0.00 C ATOM 821 CG ASP A 60 14.321 12.920 -6.272 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.575 12.193 -5.288 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.059 12.473 -7.407 1.00 0.00 O ATOM 0 H ASP A 60 14.787 16.872 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 60 15.046 14.195 -4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.316 14.773 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.677 14.906 -6.991 1.00 0.00 H new ATOM 828 N ALA A 61 17.554 15.463 -4.605 1.00 0.00 N ATOM 829 CA ALA A 61 18.986 15.439 -4.884 1.00 0.00 C ATOM 830 C ALA A 61 19.771 14.927 -3.683 1.00 0.00 C ATOM 831 O ALA A 61 20.800 14.269 -3.836 1.00 0.00 O ATOM 832 CB ALA A 61 19.468 16.827 -5.280 1.00 0.00 C ATOM 0 H ALA A 61 17.285 16.075 -3.835 1.00 0.00 H new ATOM 0 HA ALA A 61 19.159 14.755 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.538 16.796 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.936 17.156 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.275 17.525 -4.465 1.00 0.00 H new ATOM 838 N LEU A 62 19.280 15.232 -2.486 1.00 0.00 N ATOM 839 CA LEU A 62 19.937 14.802 -1.257 1.00 0.00 C ATOM 840 C LEU A 62 19.032 13.877 -0.450 1.00 0.00 C ATOM 841 O LEU A 62 19.494 12.903 0.143 1.00 0.00 O ATOM 842 CB LEU A 62 20.327 16.017 -0.411 1.00 0.00 C ATOM 843 CG LEU A 62 19.231 17.060 -0.191 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.435 17.776 1.135 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.206 18.059 -1.340 1.00 0.00 C ATOM 0 H LEU A 62 18.429 15.775 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 62 20.838 14.252 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.665 15.663 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.177 16.507 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 62 18.269 16.548 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.646 18.515 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.402 17.051 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.404 18.276 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.420 18.794 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.169 18.566 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.011 17.533 -2.275 1.00 0.00 H new ATOM 857 N ALA A 63 17.740 14.187 -0.434 1.00 0.00 N ATOM 858 CA ALA A 63 16.769 13.380 0.295 1.00 0.00 C ATOM 859 C ALA A 63 16.826 11.922 -0.145 1.00 0.00 C ATOM 860 O ALA A 63 16.603 11.015 0.655 1.00 0.00 O ATOM 861 CB ALA A 63 15.367 13.939 0.099 1.00 0.00 C ATOM 0 H ALA A 63 17.341 14.992 -0.918 1.00 0.00 H new ATOM 0 HA ALA A 63 17.020 13.421 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.651 13.327 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.329 14.963 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.116 13.927 -0.962 1.00 0.00 H new ATOM 867 N GLU A 64 17.126 11.704 -1.422 1.00 0.00 N ATOM 868 CA GLU A 64 17.210 10.355 -1.967 1.00 0.00 C ATOM 869 C GLU A 64 18.239 9.524 -1.207 1.00 0.00 C ATOM 870 O GLU A 64 18.146 8.298 -1.151 1.00 0.00 O ATOM 871 CB GLU A 64 17.574 10.403 -3.452 1.00 0.00 C ATOM 872 CG GLU A 64 17.565 9.041 -4.126 1.00 0.00 C ATOM 873 CD GLU A 64 18.275 9.047 -5.465 1.00 0.00 C ATOM 874 OE1 GLU A 64 18.317 10.115 -6.109 1.00 0.00 O ATOM 875 OE2 GLU A 64 18.789 7.982 -5.869 1.00 0.00 O ATOM 0 H GLU A 64 17.315 12.444 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 64 16.233 9.884 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.873 11.059 -3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.564 10.846 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.041 8.312 -3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.534 8.717 -4.267 1.00 0.00 H new ATOM 882 N ASN A 65 19.222 10.201 -0.621 1.00 0.00 N ATOM 883 CA ASN A 65 20.271 9.526 0.135 1.00 0.00 C ATOM 884 C ASN A 65 20.408 10.128 1.531 1.00 0.00 C ATOM 885 O ASN A 65 21.516 10.317 2.029 1.00 0.00 O ATOM 886 CB ASN A 65 21.605 9.621 -0.607 1.00 0.00 C ATOM 887 CG ASN A 65 21.927 11.039 -1.040 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.971 11.956 -0.220 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.153 11.224 -2.336 1.00 0.00 N ATOM 0 H ASN A 65 19.314 11.216 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 65 19.994 8.477 0.236 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.403 9.251 0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.577 8.974 -1.484 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.374 12.156 -2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.106 10.434 -2.980 1.00 0.00 H new ATOM 896 N ASN A 66 19.274 10.427 2.154 1.00 0.00 N ATOM 897 CA ASN A 66 19.266 11.007 3.493 1.00 0.00 C ATOM 898 C ASN A 66 17.989 10.636 4.240 1.00 0.00 C ATOM 899 O ASN A 66 17.524 11.380 5.104 1.00 0.00 O ATOM 900 CB ASN A 66 19.398 12.530 3.411 1.00 0.00 C ATOM 901 CG ASN A 66 20.838 12.977 3.246 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.086 13.810 2.242 1.00 0.00 O flip ATOM 903 ND2 ASN A 66 21.715 12.577 4.011 1.00 0.00 N flip ATOM 0 H ASN A 66 18.348 10.278 1.754 1.00 0.00 H new ATOM 0 HA ASN A 66 20.116 10.603 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.808 12.899 2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.983 12.977 4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.478 11.937 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 66 22.679 12.885 3.887 1.00 0.00 H new ATOM 910 N LEU A 67 17.428 9.480 3.901 1.00 0.00 N ATOM 911 CA LEU A 67 16.204 9.008 4.541 1.00 0.00 C ATOM 912 C LEU A 67 16.521 8.065 5.696 1.00 0.00 C ATOM 913 O LEU A 67 17.367 7.179 5.573 1.00 0.00 O ATOM 914 CB LEU A 67 15.312 8.300 3.519 1.00 0.00 C ATOM 915 CG LEU A 67 14.168 9.130 2.936 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.101 8.961 1.426 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.845 8.741 3.578 1.00 0.00 C ATOM 0 H LEU A 67 17.800 8.853 3.188 1.00 0.00 H new ATOM 0 HA LEU A 67 15.675 9.874 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.939 7.955 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.887 7.413 3.990 1.00 0.00 H new ATOM 0 HG LEU A 67 14.359 10.181 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.281 9.559 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.040 9.291 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.935 7.911 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.043 9.342 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.647 7.686 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.897 8.916 4.653 1.00 0.00 H new ATOM 929 N LYS A 68 15.838 8.260 6.818 1.00 0.00 N ATOM 930 CA LYS A 68 16.044 7.426 7.996 1.00 0.00 C ATOM 931 C LYS A 68 15.408 6.052 7.807 1.00 0.00 C ATOM 932 O LYS A 68 15.815 5.076 8.438 1.00 0.00 O ATOM 933 CB LYS A 68 15.459 8.104 9.237 1.00 0.00 C ATOM 934 CG LYS A 68 14.005 8.514 9.077 1.00 0.00 C ATOM 935 CD LYS A 68 13.833 10.019 9.193 1.00 0.00 C ATOM 936 CE LYS A 68 12.367 10.421 9.128 1.00 0.00 C ATOM 937 NZ LYS A 68 11.768 10.557 10.483 1.00 0.00 N ATOM 0 H LYS A 68 15.135 8.990 6.937 1.00 0.00 H new ATOM 0 HA LYS A 68 17.117 7.295 8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.545 7.426 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.053 8.987 9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.636 8.179 8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.401 8.018 9.837 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.264 10.364 10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.382 10.512 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.273 11.366 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.811 9.676 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.769 10.832 10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.834 9.648 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.282 11.286 11.018 1.00 0.00 H new ATOM 951 N LEU A 69 14.409 5.983 6.935 1.00 0.00 N ATOM 952 CA LEU A 69 13.718 4.728 6.661 1.00 0.00 C ATOM 953 C LEU A 69 14.553 3.833 5.750 1.00 0.00 C ATOM 954 O LEU A 69 15.389 4.301 4.976 1.00 0.00 O ATOM 955 CB LEU A 69 12.357 5.001 6.018 1.00 0.00 C ATOM 956 CG LEU A 69 11.638 6.268 6.480 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.279 6.387 5.809 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.489 6.272 7.995 1.00 0.00 C ATOM 0 H LEU A 69 14.059 6.781 6.405 1.00 0.00 H new ATOM 0 HA LEU A 69 13.568 4.211 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.493 5.058 4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.708 4.147 6.213 1.00 0.00 H new ATOM 0 HG LEU A 69 12.239 7.130 6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.783 7.295 6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.410 6.430 4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.669 5.521 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.975 7.181 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.910 5.402 8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.475 6.235 8.458 1.00 0.00 H new ATOM 970 N PRO A 70 14.322 2.514 5.842 1.00 0.00 N ATOM 971 CA PRO A 70 15.042 1.527 5.032 1.00 0.00 C ATOM 972 C PRO A 70 14.653 1.591 3.559 1.00 0.00 C ATOM 973 O PRO A 70 13.604 2.131 3.208 1.00 0.00 O ATOM 974 CB PRO A 70 14.612 0.189 5.639 1.00 0.00 C ATOM 975 CG PRO A 70 13.286 0.463 6.261 1.00 0.00 C ATOM 976 CD PRO A 70 13.342 1.887 6.743 1.00 0.00 C ATOM 0 HA PRO A 70 16.119 1.693 5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.539 -0.586 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.332 -0.159 6.379 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.481 0.326 5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.093 -0.222 7.087 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.368 2.372 6.677 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.658 1.947 7.784 1.00 0.00 H new ATOM 984 N GLU A 71 15.505 1.039 2.702 1.00 0.00 N ATOM 985 CA GLU A 71 15.250 1.035 1.265 1.00 0.00 C ATOM 986 C GLU A 71 15.834 -0.214 0.613 1.00 0.00 C ATOM 987 O GLU A 71 17.007 -0.537 0.804 1.00 0.00 O ATOM 988 CB GLU A 71 15.843 2.287 0.617 1.00 0.00 C ATOM 989 CG GLU A 71 15.120 2.716 -0.650 1.00 0.00 C ATOM 990 CD GLU A 71 16.069 3.222 -1.719 1.00 0.00 C ATOM 991 OE1 GLU A 71 17.204 3.605 -1.370 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.676 3.233 -2.905 1.00 0.00 O ATOM 0 H GLU A 71 16.378 0.589 2.977 1.00 0.00 H new ATOM 0 HA GLU A 71 14.171 1.032 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.816 3.106 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.892 2.103 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.552 1.873 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.402 3.499 -0.407 1.00 0.00 H new ATOM 999 N ILE A 72 15.007 -0.913 -0.159 1.00 0.00 N ATOM 1000 CA ILE A 72 15.442 -2.125 -0.840 1.00 0.00 C ATOM 1001 C ILE A 72 16.719 -1.882 -1.635 1.00 0.00 C ATOM 1002 O ILE A 72 16.845 -0.879 -2.334 1.00 0.00 O ATOM 1003 CB ILE A 72 14.352 -2.658 -1.790 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.066 -2.950 -1.014 1.00 0.00 C ATOM 1005 CG2 ILE A 72 14.840 -3.908 -2.508 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.818 -2.448 -1.705 1.00 0.00 C ATOM 0 H ILE A 72 14.033 -0.660 -0.328 1.00 0.00 H new ATOM 0 HA ILE A 72 15.635 -2.869 -0.067 1.00 0.00 H new ATOM 0 HB ILE A 72 14.137 -1.894 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.979 -4.026 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.135 -2.492 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.059 -4.273 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.731 -3.670 -3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.080 -4.678 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 72 10.945 -2.689 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.883 -1.368 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.726 -2.925 -2.681 1.00 0.00 H new ATOM 1018 N GLN A 73 17.664 -2.810 -1.522 1.00 0.00 N ATOM 1019 CA GLN A 73 18.934 -2.697 -2.232 1.00 0.00 C ATOM 1020 C GLN A 73 19.354 -4.042 -2.815 1.00 0.00 C ATOM 1021 O GLN A 73 18.924 -5.095 -2.344 1.00 0.00 O ATOM 1022 CB GLN A 73 20.022 -2.171 -1.293 1.00 0.00 C ATOM 1023 CG GLN A 73 20.223 -3.030 -0.055 1.00 0.00 C ATOM 1024 CD GLN A 73 21.100 -2.359 0.984 1.00 0.00 C ATOM 1025 OE1 GLN A 73 20.627 -1.960 2.048 1.00 0.00 O ATOM 1026 NE2 GLN A 73 22.387 -2.230 0.679 1.00 0.00 N ATOM 0 H GLN A 73 17.575 -3.647 -0.947 1.00 0.00 H new ATOM 0 HA GLN A 73 18.801 -1.993 -3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.963 -2.109 -1.839 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.765 -1.158 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.253 -3.258 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.672 -3.980 -0.345 1.00 0.00 H new ATOM 0 HE21 GLN A 73 22.736 -2.575 -0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 73 23.025 -1.786 1.339 1.00 0.00 H new ATOM 1035 N ARG A 74 20.196 -3.998 -3.843 1.00 0.00 N ATOM 1036 CA ARG A 74 20.674 -5.214 -4.491 1.00 0.00 C ATOM 1037 C ARG A 74 21.408 -6.109 -3.495 1.00 0.00 C ATOM 1038 O ARG A 74 22.403 -5.702 -2.899 1.00 0.00 O ATOM 1039 CB ARG A 74 21.598 -4.867 -5.660 1.00 0.00 C ATOM 1040 CG ARG A 74 22.776 -3.992 -5.263 1.00 0.00 C ATOM 1041 CD ARG A 74 23.387 -3.300 -6.472 1.00 0.00 C ATOM 1042 NE ARG A 74 24.478 -2.404 -6.097 1.00 0.00 N ATOM 1043 CZ ARG A 74 24.289 -1.175 -5.630 1.00 0.00 C ATOM 1044 NH1 ARG A 74 23.060 -0.698 -5.482 1.00 0.00 N ATOM 1045 NH2 ARG A 74 25.333 -0.419 -5.310 1.00 0.00 N ATOM 0 H ARG A 74 20.561 -3.134 -4.245 1.00 0.00 H new ATOM 0 HA ARG A 74 19.808 -5.757 -4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 74 21.974 -5.790 -6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 74 21.020 -4.357 -6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.448 -3.244 -4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 74 23.533 -4.601 -4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.758 -4.050 -7.170 1.00 0.00 H new ATOM 0 HD3 ARG A 74 22.616 -2.733 -6.994 1.00 0.00 H new ATOM 0 HE ARG A 74 25.436 -2.740 -6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 74 22.256 -1.276 -5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 74 22.919 0.246 -5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 74 26.279 -0.782 -5.423 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.188 0.525 -4.951 1.00 0.00 H new ATOM 1059 N ASN A 75 20.908 -7.328 -3.324 1.00 0.00 N ATOM 1060 CA ASN A 75 21.515 -8.280 -2.401 1.00 0.00 C ATOM 1061 C ASN A 75 20.801 -9.626 -2.458 1.00 0.00 C ATOM 1062 O ASN A 75 19.746 -9.754 -3.082 1.00 0.00 O ATOM 1063 CB ASN A 75 21.480 -7.731 -0.973 1.00 0.00 C ATOM 1064 CG ASN A 75 22.869 -7.510 -0.403 1.00 0.00 C ATOM 1065 OD1 ASN A 75 23.049 -7.860 0.864 1.00 0.00 O flip ATOM 1066 ND2 ASN A 75 23.766 -7.030 -1.096 1.00 0.00 N flip ATOM 0 H ASN A 75 20.084 -7.680 -3.812 1.00 0.00 H new ATOM 0 HA ASN A 75 22.552 -8.427 -2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 75 20.932 -6.789 -0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 75 20.934 -8.425 -0.333 1.00 0.00 H new ATOM 0 HD21 ASN A 75 23.580 -6.776 -2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 75 24.695 -6.886 -0.700 1.00 0.00 H new ATOM 1073 N ASP A 76 21.381 -10.626 -1.804 1.00 0.00 N ATOM 1074 CA ASP A 76 20.800 -11.963 -1.779 1.00 0.00 C ATOM 1075 C ASP A 76 21.452 -12.820 -0.698 1.00 0.00 C ATOM 1076 O ASP A 76 22.516 -12.481 -0.183 1.00 0.00 O ATOM 1077 CB ASP A 76 20.956 -12.637 -3.143 1.00 0.00 C ATOM 1078 CG ASP A 76 22.335 -12.427 -3.737 1.00 0.00 C ATOM 1079 OD1 ASP A 76 23.264 -13.169 -3.357 1.00 0.00 O ATOM 1080 OD2 ASP A 76 22.486 -11.521 -4.585 1.00 0.00 O ATOM 0 H ASP A 76 22.254 -10.536 -1.284 1.00 0.00 H new ATOM 0 HA ASP A 76 19.739 -11.865 -1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 76 20.766 -13.705 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 76 20.205 -12.244 -3.828 1.00 0.00 H new ATOM 1085 N GLY A 77 20.804 -13.930 -0.359 1.00 0.00 N ATOM 1086 CA GLY A 77 21.335 -14.816 0.660 1.00 0.00 C ATOM 1087 C GLY A 77 20.415 -15.986 0.948 1.00 0.00 C ATOM 1088 O GLY A 77 19.351 -16.113 0.339 1.00 0.00 O ATOM 0 H GLY A 77 19.921 -14.231 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.307 -15.192 0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 77 21.499 -14.252 1.578 1.00 0.00 H new ATOM 1092 N CYS A 78 20.824 -16.845 1.875 1.00 0.00 N ATOM 1093 CA CYS A 78 20.031 -18.012 2.240 1.00 0.00 C ATOM 1094 C CYS A 78 19.785 -18.905 1.028 1.00 0.00 C ATOM 1095 O CYS A 78 18.745 -18.813 0.377 1.00 0.00 O ATOM 1096 CB CYS A 78 18.695 -17.577 2.847 1.00 0.00 C ATOM 1097 SG CYS A 78 18.658 -17.612 4.668 1.00 0.00 S ATOM 0 H CYS A 78 21.701 -16.755 2.388 1.00 0.00 H new ATOM 0 HA CYS A 78 20.591 -18.583 2.981 1.00 0.00 H new ATOM 0 HB2 CYS A 78 18.467 -16.566 2.509 1.00 0.00 H new ATOM 0 HB3 CYS A 78 17.907 -18.226 2.466 1.00 0.00 H new ATOM 1102 N TYR A 79 20.750 -19.768 0.732 1.00 0.00 N ATOM 1103 CA TYR A 79 20.641 -20.676 -0.404 1.00 0.00 C ATOM 1104 C TYR A 79 21.115 -22.077 -0.030 1.00 0.00 C ATOM 1105 O TYR A 79 20.495 -23.074 -0.399 1.00 0.00 O ATOM 1106 CB TYR A 79 21.455 -20.149 -1.586 1.00 0.00 C ATOM 1107 CG TYR A 79 22.909 -19.898 -1.256 1.00 0.00 C ATOM 1108 CD1 TYR A 79 23.307 -18.729 -0.620 1.00 0.00 C ATOM 1109 CD2 TYR A 79 23.887 -20.831 -1.582 1.00 0.00 C ATOM 1110 CE1 TYR A 79 24.634 -18.496 -0.317 1.00 0.00 C ATOM 1111 CE2 TYR A 79 25.216 -20.607 -1.281 1.00 0.00 C ATOM 1112 CZ TYR A 79 25.585 -19.438 -0.649 1.00 0.00 C ATOM 1113 OH TYR A 79 26.909 -19.211 -0.349 1.00 0.00 O ATOM 0 H TYR A 79 21.616 -19.858 1.263 1.00 0.00 H new ATOM 0 HA TYR A 79 19.591 -20.732 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.396 -20.865 -2.405 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.006 -19.221 -1.941 1.00 0.00 H new ATOM 0 HD1 TYR A 79 22.565 -17.989 -0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 79 23.602 -21.747 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 79 24.925 -17.581 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 79 25.963 -21.343 -1.539 1.00 0.00 H new ATOM 0 HH TYR A 79 27.448 -19.973 -0.649 1.00 0.00 H new ATOM 1123 N GLN A 80 22.219 -22.142 0.708 1.00 0.00 N ATOM 1124 CA GLN A 80 22.778 -23.420 1.134 1.00 0.00 C ATOM 1125 C GLN A 80 23.087 -23.410 2.627 1.00 0.00 C ATOM 1126 O GLN A 80 22.877 -22.404 3.308 1.00 0.00 O ATOM 1127 CB GLN A 80 24.046 -23.736 0.341 1.00 0.00 C ATOM 1128 CG GLN A 80 23.801 -24.609 -0.879 1.00 0.00 C ATOM 1129 CD GLN A 80 23.910 -26.090 -0.569 1.00 0.00 C ATOM 1130 OE1 GLN A 80 24.468 -26.480 0.458 1.00 0.00 O ATOM 1131 NE2 GLN A 80 23.378 -26.922 -1.456 1.00 0.00 N ATOM 0 H GLN A 80 22.743 -21.326 1.023 1.00 0.00 H new ATOM 0 HA GLN A 80 22.035 -24.194 0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 80 24.507 -22.801 0.021 1.00 0.00 H new ATOM 0 HB3 GLN A 80 24.759 -24.235 0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 80 22.809 -24.398 -1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 80 24.520 -24.351 -1.656 1.00 0.00 H new ATOM 0 HE21 GLN A 80 22.925 -26.554 -2.293 1.00 0.00 H new ATOM 0 HE22 GLN A 80 23.422 -27.929 -1.301 1.00 0.00 H new ATOM 1140 N THR A 81 23.588 -24.533 3.131 1.00 0.00 N ATOM 1141 CA THR A 81 23.925 -24.653 4.544 1.00 0.00 C ATOM 1142 C THR A 81 25.161 -23.829 4.887 1.00 0.00 C ATOM 1143 O THR A 81 25.961 -23.500 4.012 1.00 0.00 O ATOM 1144 CB THR A 81 24.174 -26.120 4.940 1.00 0.00 C ATOM 1145 OG1 THR A 81 24.440 -26.211 6.344 1.00 0.00 O ATOM 1146 CG2 THR A 81 25.342 -26.700 4.157 1.00 0.00 C ATOM 0 H THR A 81 23.769 -25.373 2.581 1.00 0.00 H new ATOM 0 HA THR A 81 23.071 -24.273 5.105 1.00 0.00 H new ATOM 0 HB THR A 81 23.278 -26.694 4.704 1.00 0.00 H new ATOM 0 HG1 THR A 81 24.595 -27.147 6.587 1.00 0.00 H new ATOM 0 HG21 THR A 81 25.499 -27.737 4.453 1.00 0.00 H new ATOM 0 HG22 THR A 81 25.122 -26.657 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 81 26.243 -26.122 4.366 1.00 0.00 H new ATOM 1154 N GLY A 82 25.312 -23.501 6.166 1.00 0.00 N ATOM 1155 CA GLY A 82 26.455 -22.719 6.600 1.00 0.00 C ATOM 1156 C GLY A 82 26.279 -22.165 8.002 1.00 0.00 C ATOM 1157 O GLY A 82 25.197 -22.258 8.582 1.00 0.00 O ATOM 0 H GLY A 82 24.664 -23.762 6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.350 -23.340 6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.613 -21.895 5.904 1.00 0.00 H new ATOM 1161 N TYR A 83 27.345 -21.589 8.546 1.00 0.00 N ATOM 1162 CA TYR A 83 27.306 -21.022 9.888 1.00 0.00 C ATOM 1163 C TYR A 83 27.387 -19.500 9.840 1.00 0.00 C ATOM 1164 O TYR A 83 27.878 -18.864 10.771 1.00 0.00 O ATOM 1165 CB TYR A 83 28.452 -21.579 10.734 1.00 0.00 C ATOM 1166 CG TYR A 83 28.403 -23.081 10.907 1.00 0.00 C ATOM 1167 CD1 TYR A 83 28.945 -23.928 9.949 1.00 0.00 C ATOM 1168 CD2 TYR A 83 27.813 -23.651 12.028 1.00 0.00 C ATOM 1169 CE1 TYR A 83 28.902 -25.300 10.102 1.00 0.00 C ATOM 1170 CE2 TYR A 83 27.768 -25.023 12.190 1.00 0.00 C ATOM 1171 CZ TYR A 83 28.312 -25.843 11.225 1.00 0.00 C ATOM 1172 OH TYR A 83 28.267 -27.209 11.382 1.00 0.00 O ATOM 0 H TYR A 83 28.247 -21.503 8.078 1.00 0.00 H new ATOM 0 HA TYR A 83 26.357 -21.302 10.345 1.00 0.00 H new ATOM 0 HB2 TYR A 83 29.400 -21.306 10.271 1.00 0.00 H new ATOM 0 HB3 TYR A 83 28.429 -21.108 11.717 1.00 0.00 H new ATOM 0 HD1 TYR A 83 29.408 -23.506 9.069 1.00 0.00 H new ATOM 0 HD2 TYR A 83 27.383 -23.012 12.785 1.00 0.00 H new ATOM 0 HE1 TYR A 83 29.328 -25.944 9.347 1.00 0.00 H new ATOM 0 HE2 TYR A 83 27.309 -25.451 13.069 1.00 0.00 H new ATOM 0 HH TYR A 83 27.819 -27.427 12.226 1.00 0.00 H new ATOM 1182 N ASN A 84 26.904 -18.923 8.744 1.00 0.00 N ATOM 1183 CA ASN A 84 26.922 -17.474 8.572 1.00 0.00 C ATOM 1184 C ASN A 84 25.640 -16.846 9.110 1.00 0.00 C ATOM 1185 O ASN A 84 24.717 -17.551 9.518 1.00 0.00 O ATOM 1186 CB ASN A 84 27.097 -17.117 7.095 1.00 0.00 C ATOM 1187 CG ASN A 84 28.550 -16.887 6.723 1.00 0.00 C ATOM 1188 OD1 ASN A 84 29.173 -17.721 6.067 1.00 0.00 O ATOM 1189 ND2 ASN A 84 29.095 -15.751 7.143 1.00 0.00 N ATOM 0 H ASN A 84 26.496 -19.436 7.962 1.00 0.00 H new ATOM 0 HA ASN A 84 27.765 -17.077 9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 84 26.690 -17.919 6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 84 26.521 -16.219 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 84 30.069 -15.541 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 84 28.540 -15.089 7.685 1.00 0.00 H new ATOM 1196 N GLN A 85 25.590 -15.518 9.106 1.00 0.00 N ATOM 1197 CA GLN A 85 24.421 -14.796 9.593 1.00 0.00 C ATOM 1198 C GLN A 85 23.199 -15.097 8.734 1.00 0.00 C ATOM 1199 O GLN A 85 22.126 -15.405 9.253 1.00 0.00 O ATOM 1200 CB GLN A 85 24.693 -13.290 9.604 1.00 0.00 C ATOM 1201 CG GLN A 85 25.766 -12.873 10.598 1.00 0.00 C ATOM 1202 CD GLN A 85 26.329 -11.495 10.305 1.00 0.00 C ATOM 1203 OE1 GLN A 85 25.705 -10.693 9.608 1.00 0.00 O ATOM 1204 NE2 GLN A 85 27.511 -11.214 10.837 1.00 0.00 N ATOM 0 H GLN A 85 26.346 -14.920 8.771 1.00 0.00 H new ATOM 0 HA GLN A 85 24.218 -15.129 10.611 1.00 0.00 H new ATOM 0 HB2 GLN A 85 24.994 -12.976 8.604 1.00 0.00 H new ATOM 0 HB3 GLN A 85 23.768 -12.764 9.839 1.00 0.00 H new ATOM 0 HG2 GLN A 85 25.348 -12.884 11.604 1.00 0.00 H new ATOM 0 HG3 GLN A 85 26.575 -13.603 10.581 1.00 0.00 H new ATOM 0 HE21 GLN A 85 27.992 -11.909 11.408 1.00 0.00 H new ATOM 0 HE22 GLN A 85 27.939 -10.303 10.675 1.00 0.00 H new ATOM 1213 N GLU A 86 23.368 -15.007 7.419 1.00 0.00 N ATOM 1214 CA GLU A 86 22.276 -15.269 6.489 1.00 0.00 C ATOM 1215 C GLU A 86 21.091 -14.350 6.768 1.00 0.00 C ATOM 1216 O GLU A 86 20.244 -14.651 7.612 1.00 0.00 O ATOM 1217 CB GLU A 86 21.834 -16.732 6.585 1.00 0.00 C ATOM 1218 CG GLU A 86 22.088 -17.528 5.315 1.00 0.00 C ATOM 1219 CD GLU A 86 23.562 -17.627 4.972 1.00 0.00 C ATOM 1220 OE1 GLU A 86 24.393 -17.179 5.789 1.00 0.00 O ATOM 1221 OE2 GLU A 86 23.882 -18.152 3.886 1.00 0.00 O ATOM 0 H GLU A 86 24.250 -14.755 6.974 1.00 0.00 H new ATOM 0 HA GLU A 86 22.638 -15.071 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 86 22.359 -17.208 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 86 20.770 -16.767 6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 86 21.678 -18.531 5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 86 21.557 -17.061 4.486 1.00 0.00 H new ATOM 1228 N ILE A 87 21.037 -13.231 6.056 1.00 0.00 N ATOM 1229 CA ILE A 87 19.957 -12.268 6.227 1.00 0.00 C ATOM 1230 C ILE A 87 18.608 -12.888 5.878 1.00 0.00 C ATOM 1231 O ILE A 87 17.587 -12.565 6.487 1.00 0.00 O ATOM 1232 CB ILE A 87 20.174 -11.016 5.355 1.00 0.00 C ATOM 1233 CG1 ILE A 87 19.030 -10.021 5.560 1.00 0.00 C ATOM 1234 CG2 ILE A 87 20.289 -11.405 3.889 1.00 0.00 C ATOM 1235 CD1 ILE A 87 19.318 -8.647 4.997 1.00 0.00 C ATOM 0 H ILE A 87 21.729 -12.968 5.354 1.00 0.00 H new ATOM 0 HA ILE A 87 19.960 -11.974 7.277 1.00 0.00 H new ATOM 0 HB ILE A 87 21.105 -10.537 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 87 18.128 -10.415 5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 87 18.823 -9.932 6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 87 20.442 -10.510 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 87 21.134 -12.080 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 87 19.373 -11.904 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 87 18.465 -7.993 5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 87 20.202 -8.233 5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 87 19.496 -8.723 3.924 1.00 0.00 H new ATOM 1247 N CYS A 88 18.610 -13.782 4.895 1.00 0.00 N ATOM 1248 CA CYS A 88 17.388 -14.450 4.465 1.00 0.00 C ATOM 1249 C CYS A 88 16.314 -13.432 4.093 1.00 0.00 C ATOM 1250 O CYS A 88 16.576 -12.230 4.034 1.00 0.00 O ATOM 1251 CB CYS A 88 16.871 -15.372 5.569 1.00 0.00 C ATOM 1252 SG CYS A 88 16.681 -17.111 5.059 1.00 0.00 S ATOM 0 H CYS A 88 19.446 -14.061 4.381 1.00 0.00 H new ATOM 0 HA CYS A 88 17.620 -15.046 3.582 1.00 0.00 H new ATOM 0 HB2 CYS A 88 17.555 -15.326 6.416 1.00 0.00 H new ATOM 0 HB3 CYS A 88 15.908 -14.999 5.917 1.00 0.00 H new ATOM 1257 N LEU A 89 15.105 -13.921 3.843 1.00 0.00 N ATOM 1258 CA LEU A 89 13.988 -13.055 3.476 1.00 0.00 C ATOM 1259 C LEU A 89 13.704 -12.039 4.579 1.00 0.00 C ATOM 1260 O LEU A 89 13.714 -12.374 5.763 1.00 0.00 O ATOM 1261 CB LEU A 89 12.738 -13.890 3.201 1.00 0.00 C ATOM 1262 CG LEU A 89 12.331 -14.025 1.733 1.00 0.00 C ATOM 1263 CD1 LEU A 89 13.005 -15.233 1.102 1.00 0.00 C ATOM 1264 CD2 LEU A 89 10.819 -14.129 1.606 1.00 0.00 C ATOM 0 H LEU A 89 14.872 -14.913 3.887 1.00 0.00 H new ATOM 0 HA LEU A 89 14.261 -12.514 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.896 -14.889 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.904 -13.451 3.750 1.00 0.00 H new ATOM 0 HG LEU A 89 12.659 -13.132 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 89 12.704 -15.313 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.087 -15.117 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 89 12.708 -16.136 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 89 10.548 -14.224 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 89 10.467 -15.004 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 89 10.357 -13.233 2.020 1.00 0.00 H new ATOM 1276 N LEU A 90 13.447 -10.797 4.180 1.00 0.00 N ATOM 1277 CA LEU A 90 13.157 -9.734 5.135 1.00 0.00 C ATOM 1278 C LEU A 90 12.772 -8.446 4.412 1.00 0.00 C ATOM 1279 O LEU A 90 12.559 -8.441 3.200 1.00 0.00 O ATOM 1280 CB LEU A 90 14.367 -9.484 6.035 1.00 0.00 C ATOM 1281 CG LEU A 90 14.098 -9.501 7.540 1.00 0.00 C ATOM 1282 CD1 LEU A 90 14.801 -10.680 8.195 1.00 0.00 C ATOM 1283 CD2 LEU A 90 14.542 -8.192 8.177 1.00 0.00 C ATOM 0 H LEU A 90 13.434 -10.503 3.203 1.00 0.00 H new ATOM 0 HA LEU A 90 12.315 -10.051 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.122 -10.238 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.796 -8.517 5.774 1.00 0.00 H new ATOM 0 HG LEU A 90 13.025 -9.612 7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.598 -10.675 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.434 -11.610 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.875 -10.601 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.343 -8.223 9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.610 -8.050 8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.992 -7.364 7.729 1.00 0.00 H new ATOM 1295 N LYS A 91 12.686 -7.355 5.165 1.00 0.00 N ATOM 1296 CA LYS A 91 12.331 -6.059 4.599 1.00 0.00 C ATOM 1297 C LYS A 91 10.921 -6.087 4.016 1.00 0.00 C ATOM 1298 O LYS A 91 10.179 -7.051 4.210 1.00 0.00 O ATOM 1299 CB LYS A 91 13.334 -5.662 3.513 1.00 0.00 C ATOM 1300 CG LYS A 91 14.784 -5.827 3.936 1.00 0.00 C ATOM 1301 CD LYS A 91 15.664 -4.739 3.344 1.00 0.00 C ATOM 1302 CE LYS A 91 16.941 -4.556 4.149 1.00 0.00 C ATOM 1303 NZ LYS A 91 18.142 -4.462 3.272 1.00 0.00 N ATOM 0 H LYS A 91 12.858 -7.343 6.170 1.00 0.00 H new ATOM 0 HA LYS A 91 12.360 -5.321 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.152 -6.266 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.162 -4.623 3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.852 -5.800 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.148 -6.804 3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.915 -4.993 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.113 -3.799 3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.862 -3.653 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.059 -5.393 4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.992 -4.338 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.232 -5.334 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.042 -3.649 2.632 1.00 0.00 H new ATOM 1317 N ILE A 92 10.560 -5.028 3.301 1.00 0.00 N ATOM 1318 CA ILE A 92 9.240 -4.935 2.687 1.00 0.00 C ATOM 1319 C ILE A 92 8.158 -4.724 3.742 1.00 0.00 C ATOM 1320 O ILE A 92 7.551 -3.656 3.819 1.00 0.00 O ATOM 1321 CB ILE A 92 8.907 -6.197 1.871 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.104 -6.603 1.009 1.00 0.00 C ATOM 1323 CG2 ILE A 92 7.679 -5.960 1.006 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.837 -7.807 0.133 1.00 0.00 C ATOM 0 H ILE A 92 11.162 -4.222 3.132 1.00 0.00 H new ATOM 0 HA ILE A 92 9.264 -4.076 2.016 1.00 0.00 H new ATOM 0 HB ILE A 92 8.688 -7.011 2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.389 -5.761 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.953 -6.817 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.457 -6.862 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.828 -5.714 1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.871 -5.135 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.729 -8.038 -0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.581 -8.662 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.009 -7.590 -0.541 1.00 0.00 H new ATOM 1336 N SER A 93 7.923 -5.751 4.554 1.00 0.00 N ATOM 1337 CA SER A 93 6.914 -5.680 5.603 1.00 0.00 C ATOM 1338 C SER A 93 7.098 -4.427 6.452 1.00 0.00 C ATOM 1339 O SER A 93 6.153 -3.671 6.680 1.00 0.00 O ATOM 1340 CB SER A 93 6.981 -6.925 6.491 1.00 0.00 C ATOM 1341 OG SER A 93 8.285 -7.107 7.015 1.00 0.00 O ATOM 0 H SER A 93 8.418 -6.641 4.505 1.00 0.00 H new ATOM 0 HA SER A 93 5.935 -5.634 5.126 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.267 -6.831 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.691 -7.803 5.914 1.00 0.00 H new ATOM 0 HG SER A 93 8.306 -7.916 7.567 1.00 0.00 H new ATOM 1347 N SER A 94 8.324 -4.211 6.919 1.00 0.00 N ATOM 1348 CA SER A 94 8.635 -3.051 7.747 1.00 0.00 C ATOM 1349 C SER A 94 8.289 -1.755 7.018 1.00 0.00 C ATOM 1350 O SER A 94 7.577 -0.904 7.548 1.00 0.00 O ATOM 1351 CB SER A 94 10.115 -3.054 8.131 1.00 0.00 C ATOM 1352 OG SER A 94 10.563 -1.746 8.444 1.00 0.00 O ATOM 0 H SER A 94 9.119 -4.824 6.738 1.00 0.00 H new ATOM 0 HA SER A 94 8.032 -3.110 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.270 -3.710 8.988 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.706 -3.458 7.309 1.00 0.00 H new ATOM 0 HG SER A 94 11.512 -1.775 8.688 1.00 0.00 H new ATOM 1358 N GLY A 95 8.798 -1.616 5.798 1.00 0.00 N ATOM 1359 CA GLY A 95 8.533 -0.423 5.016 1.00 0.00 C ATOM 1360 C GLY A 95 7.051 -0.195 4.790 1.00 0.00 C ATOM 1361 O GLY A 95 6.534 0.888 5.069 1.00 0.00 O ATOM 0 H GLY A 95 9.389 -2.308 5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.957 0.443 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.036 -0.505 4.052 1.00 0.00 H new ATOM 1365 N LEU A 96 6.367 -1.215 4.285 1.00 0.00 N ATOM 1366 CA LEU A 96 4.937 -1.121 4.020 1.00 0.00 C ATOM 1367 C LEU A 96 4.162 -0.843 5.305 1.00 0.00 C ATOM 1368 O LEU A 96 3.153 -0.137 5.295 1.00 0.00 O ATOM 1369 CB LEU A 96 4.431 -2.412 3.375 1.00 0.00 C ATOM 1370 CG LEU A 96 4.324 -2.404 1.849 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.490 -1.641 1.237 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.272 -3.826 1.311 1.00 0.00 C ATOM 0 H LEU A 96 6.780 -2.118 4.051 1.00 0.00 H new ATOM 0 HA LEU A 96 4.774 -0.291 3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.095 -3.225 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.448 -2.639 3.787 1.00 0.00 H new ATOM 0 HG LEU A 96 3.400 -1.898 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.398 -1.645 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.481 -0.612 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.427 -2.118 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.196 -3.801 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.179 -4.357 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.404 -4.340 1.724 1.00 0.00 H new ATOM 1384 N LEU A 97 4.643 -1.402 6.410 1.00 0.00 N ATOM 1385 CA LEU A 97 3.997 -1.214 7.706 1.00 0.00 C ATOM 1386 C LEU A 97 4.041 0.251 8.127 1.00 0.00 C ATOM 1387 O LEU A 97 3.023 0.827 8.508 1.00 0.00 O ATOM 1388 CB LEU A 97 4.675 -2.083 8.767 1.00 0.00 C ATOM 1389 CG LEU A 97 4.430 -1.679 10.221 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.970 -1.884 10.592 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.335 -2.471 11.153 1.00 0.00 C ATOM 0 H LEU A 97 5.477 -1.989 6.435 1.00 0.00 H new ATOM 0 HA LEU A 97 2.954 -1.515 7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.339 -3.111 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.749 -2.073 8.584 1.00 0.00 H new ATOM 0 HG LEU A 97 4.666 -0.620 10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.814 -1.591 11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.341 -1.273 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.707 -2.934 10.468 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.148 -2.171 12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.129 -3.536 11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.377 -2.275 10.902 1.00 0.00 H new ATOM 1403 N GLU A 98 5.227 0.848 8.056 1.00 0.00 N ATOM 1404 CA GLU A 98 5.402 2.246 8.429 1.00 0.00 C ATOM 1405 C GLU A 98 4.571 3.157 7.531 1.00 0.00 C ATOM 1406 O GLU A 98 3.802 3.990 8.014 1.00 0.00 O ATOM 1407 CB GLU A 98 6.879 2.638 8.346 1.00 0.00 C ATOM 1408 CG GLU A 98 7.713 2.124 9.507 1.00 0.00 C ATOM 1409 CD GLU A 98 9.193 2.072 9.185 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.641 1.052 8.620 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.903 3.050 9.498 1.00 0.00 O ATOM 0 H GLU A 98 6.080 0.385 7.744 1.00 0.00 H new ATOM 0 HA GLU A 98 5.059 2.367 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.295 2.256 7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.956 3.725 8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.556 2.766 10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.370 1.127 9.782 1.00 0.00 H new ATOM 1418 N TYR A 99 4.731 2.994 6.222 1.00 0.00 N ATOM 1419 CA TYR A 99 3.997 3.803 5.256 1.00 0.00 C ATOM 1420 C TYR A 99 2.494 3.710 5.497 1.00 0.00 C ATOM 1421 O TYR A 99 1.778 4.710 5.417 1.00 0.00 O ATOM 1422 CB TYR A 99 4.325 3.354 3.832 1.00 0.00 C ATOM 1423 CG TYR A 99 5.787 3.494 3.473 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.526 4.591 3.901 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.432 2.529 2.708 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.861 4.724 3.575 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.767 2.654 2.379 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.478 3.752 2.814 1.00 0.00 C ATOM 1429 OH TYR A 99 9.808 3.880 2.489 1.00 0.00 O ATOM 0 H TYR A 99 5.362 2.309 5.806 1.00 0.00 H new ATOM 0 HA TYR A 99 4.303 4.842 5.383 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.028 2.312 3.711 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.730 3.938 3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.047 5.352 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.879 1.667 2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.419 5.584 3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.252 1.895 1.783 1.00 0.00 H new ATOM 0 HH TYR A 99 10.089 3.111 1.950 1.00 0.00 H new ATOM 1439 N HIS A 100 2.022 2.504 5.794 1.00 0.00 N ATOM 1440 CA HIS A 100 0.602 2.281 6.049 1.00 0.00 C ATOM 1441 C HIS A 100 0.145 3.051 7.283 1.00 0.00 C ATOM 1442 O HIS A 100 -0.921 3.668 7.280 1.00 0.00 O ATOM 1443 CB HIS A 100 0.327 0.787 6.233 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.129 0.461 6.370 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.720 0.147 7.576 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.113 0.402 5.444 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.006 -0.093 7.384 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.269 0.056 6.099 1.00 0.00 N ATOM 0 H HIS A 100 2.600 1.667 5.864 1.00 0.00 H new ATOM 0 HA HIS A 100 0.040 2.644 5.189 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.735 0.243 5.381 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.855 0.435 7.119 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.009 0.592 4.386 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.719 -0.365 8.148 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.183 -0.066 5.663 1.00 0.00 H new ATOM 1457 N SER A 101 0.954 3.010 8.336 1.00 0.00 N ATOM 1458 CA SER A 101 0.629 3.702 9.577 1.00 0.00 C ATOM 1459 C SER A 101 0.666 5.215 9.384 1.00 0.00 C ATOM 1460 O SER A 101 -0.041 5.957 10.065 1.00 0.00 O ATOM 1461 CB SER A 101 1.604 3.294 10.684 1.00 0.00 C ATOM 1462 OG SER A 101 0.913 2.946 11.870 1.00 0.00 O ATOM 0 H SER A 101 1.840 2.505 8.355 1.00 0.00 H new ATOM 0 HA SER A 101 -0.382 3.416 9.868 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.206 2.449 10.349 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.292 4.115 10.888 1.00 0.00 H new ATOM 0 HG SER A 101 1.558 2.688 12.561 1.00 0.00 H new ATOM 1468 N TYR A 102 1.497 5.663 8.449 1.00 0.00 N ATOM 1469 CA TYR A 102 1.630 7.088 8.166 1.00 0.00 C ATOM 1470 C TYR A 102 0.400 7.615 7.432 1.00 0.00 C ATOM 1471 O TYR A 102 -0.241 8.569 7.875 1.00 0.00 O ATOM 1472 CB TYR A 102 2.886 7.348 7.332 1.00 0.00 C ATOM 1473 CG TYR A 102 4.166 7.307 8.135 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.313 8.076 9.284 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.228 6.501 7.746 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.481 8.041 10.022 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.399 6.459 8.479 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.520 7.233 9.615 1.00 0.00 C ATOM 1479 OH TYR A 102 7.686 7.195 10.346 1.00 0.00 O ATOM 0 H TYR A 102 2.088 5.061 7.875 1.00 0.00 H new ATOM 0 HA TYR A 102 1.717 7.615 9.116 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.943 6.606 6.536 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.798 8.323 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.501 8.711 9.605 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.137 5.897 6.855 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.579 8.644 10.913 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.214 5.824 8.165 1.00 0.00 H new ATOM 0 HH TYR A 102 8.317 6.575 9.924 1.00 0.00 H new ATOM 1489 N LEU A 103 0.077 6.985 6.308 1.00 0.00 N ATOM 1490 CA LEU A 103 -1.077 7.389 5.510 1.00 0.00 C ATOM 1491 C LEU A 103 -2.365 7.270 6.319 1.00 0.00 C ATOM 1492 O LEU A 103 -3.217 8.158 6.279 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.173 6.531 4.247 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.056 5.021 4.452 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.435 4.392 4.588 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.290 4.385 3.300 1.00 0.00 C ATOM 0 H LEU A 103 0.597 6.194 5.928 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.944 8.432 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.127 6.739 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.390 6.846 3.558 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.504 4.840 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.332 3.317 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.950 4.826 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.012 4.582 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.216 3.310 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.816 4.576 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.711 4.814 3.248 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.499 6.171 7.052 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.683 5.939 7.871 1.00 0.00 C ATOM 1510 C GLU A 104 -3.748 6.931 9.028 1.00 0.00 C ATOM 1511 O GLU A 104 -4.829 7.334 9.456 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.684 4.507 8.413 1.00 0.00 C ATOM 1513 CG GLU A 104 -2.794 4.316 9.629 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.507 4.631 10.929 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.694 4.265 11.058 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -2.878 5.244 11.818 1.00 0.00 O ATOM 0 H GLU A 104 -1.803 5.427 7.096 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.561 6.083 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.705 4.227 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.358 3.829 7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.437 3.286 9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.916 4.956 9.536 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.581 7.321 9.531 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.504 8.263 10.642 1.00 0.00 C ATOM 1525 C TYR A 105 -3.003 9.642 10.221 1.00 0.00 C ATOM 1526 O TYR A 105 -3.832 10.248 10.899 1.00 0.00 O ATOM 1527 CB TYR A 105 -1.066 8.363 11.155 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.793 9.620 11.949 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.418 9.843 13.171 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.090 10.585 11.479 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.171 10.990 13.899 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.343 11.735 12.202 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.290 11.932 13.411 1.00 0.00 C ATOM 1534 OH TYR A 105 -0.041 13.075 14.135 1.00 0.00 O ATOM 0 H TYR A 105 -1.676 6.999 9.187 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.143 7.894 11.444 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.850 7.495 11.779 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.383 8.324 10.307 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.108 9.107 13.557 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.587 10.433 10.532 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.665 11.149 14.846 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.032 12.475 11.823 1.00 0.00 H new ATOM 0 HH TYR A 105 0.603 13.634 13.653 1.00 0.00 H new ATOM 1544 N MET A 106 -2.491 10.131 9.095 1.00 0.00 N ATOM 1545 CA MET A 106 -2.886 11.438 8.582 1.00 0.00 C ATOM 1546 C MET A 106 -4.354 11.439 8.170 1.00 0.00 C ATOM 1547 O MET A 106 -5.085 12.394 8.439 1.00 0.00 O ATOM 1548 CB MET A 106 -2.009 11.826 7.390 1.00 0.00 C ATOM 1549 CG MET A 106 -2.013 10.797 6.272 1.00 0.00 C ATOM 1550 SD MET A 106 -0.871 11.213 4.940 1.00 0.00 S ATOM 1551 CE MET A 106 -1.727 12.591 4.178 1.00 0.00 C ATOM 0 H MET A 106 -1.803 9.643 8.522 1.00 0.00 H new ATOM 0 HA MET A 106 -2.751 12.170 9.378 1.00 0.00 H new ATOM 0 HB2 MET A 106 -2.351 12.782 6.994 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.985 11.972 7.735 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.749 9.822 6.680 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.021 10.710 5.867 1.00 0.00 H new ATOM 0 HE1 MET A 106 -1.144 12.960 3.334 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.705 12.262 3.827 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.854 13.390 4.909 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.783 10.365 7.517 1.00 0.00 N ATOM 1562 CA LYS A 107 -6.164 10.241 7.068 1.00 0.00 C ATOM 1563 C LYS A 107 -7.128 10.323 8.248 1.00 0.00 C ATOM 1564 O LYS A 107 -8.271 10.756 8.097 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.364 8.919 6.324 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.823 8.548 6.124 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.562 9.607 5.324 1.00 0.00 C ATOM 1568 CE LYS A 107 -10.009 9.740 5.776 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.755 8.459 5.630 1.00 0.00 N ATOM 0 H LYS A 107 -4.192 9.566 7.286 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.375 11.068 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.877 8.982 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.868 8.122 6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.889 7.590 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.304 8.422 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.056 10.566 5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.533 9.351 4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.036 10.060 6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.502 10.516 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.517 8.579 4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.105 7.714 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.164 8.189 6.547 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.659 9.907 9.419 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.481 9.934 10.625 1.00 0.00 C ATOM 1585 C ASN A 108 -7.934 11.358 10.942 1.00 0.00 C ATOM 1586 O ASN A 108 -8.949 11.563 11.605 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.703 9.358 11.809 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.443 8.223 12.489 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.797 8.314 13.666 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.683 7.147 11.751 1.00 0.00 N ATOM 0 H ASN A 108 -5.715 9.547 9.560 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.365 9.322 10.448 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.733 9.000 11.464 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.511 10.149 12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.179 6.352 12.154 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.372 7.115 10.780 1.00 0.00 H new ATOM 1597 N ASN A 109 -7.172 12.336 10.461 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.494 13.738 10.694 1.00 0.00 C ATOM 1599 C ASN A 109 -6.933 14.618 9.581 1.00 0.00 C ATOM 1600 O ASN A 109 -5.976 15.364 9.787 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.941 14.194 12.047 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.726 15.351 12.633 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.919 15.226 12.915 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.060 16.484 12.819 1.00 0.00 N ATOM 0 H ASN A 109 -6.329 12.183 9.908 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.579 13.838 10.701 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.959 13.356 12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.898 14.489 11.929 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.536 17.297 13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.072 16.542 12.571 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.535 14.523 8.400 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.096 15.310 7.253 1.00 0.00 C ATOM 1613 C LEU A 110 -8.218 16.211 6.750 1.00 0.00 C ATOM 1614 O LEU A 110 -9.332 16.186 7.274 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.623 14.388 6.127 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.112 14.298 5.923 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.776 13.250 4.873 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.546 15.654 5.525 1.00 0.00 C ATOM 0 H LEU A 110 -8.328 13.909 8.212 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.265 15.939 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.003 13.385 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.076 14.725 5.194 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.655 13.998 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.695 13.200 4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.147 12.278 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.245 13.520 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.468 15.571 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.010 15.983 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.754 16.380 6.311 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.918 17.007 5.728 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.903 17.914 5.149 1.00 0.00 C ATOM 1632 C LYS A 111 -10.066 17.140 4.541 1.00 0.00 C ATOM 1633 O LYS A 111 -10.128 15.914 4.642 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.248 18.796 4.084 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.256 19.799 4.646 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.887 21.169 4.824 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.502 21.324 6.206 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.975 21.110 6.185 1.00 0.00 N ATOM 0 H LYS A 111 -7.000 17.042 5.284 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.292 18.547 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.737 18.159 3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.026 19.333 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.881 19.443 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.398 19.877 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.133 21.941 4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.654 21.319 4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.041 20.612 6.890 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.285 22.321 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.283 20.724 7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.455 22.016 6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.218 20.440 5.428 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.985 17.861 3.910 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.147 17.241 3.282 1.00 0.00 C ATOM 1654 C ASP A 112 -11.729 16.390 2.086 1.00 0.00 C ATOM 1655 O ASP A 112 -12.118 15.229 1.972 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.146 18.310 2.838 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.005 18.810 3.983 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.511 19.638 4.778 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.171 18.374 4.085 1.00 0.00 O ATOM 0 H ASP A 112 -10.949 18.876 3.819 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.624 16.593 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.605 19.149 2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.788 17.902 2.057 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.934 16.978 1.199 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.465 16.275 0.009 1.00 0.00 C ATOM 1666 C ASN A 113 -9.353 15.293 0.363 1.00 0.00 C ATOM 1667 O ASN A 113 -9.351 14.149 -0.093 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.964 17.275 -1.036 1.00 0.00 C ATOM 1669 CG ASN A 113 -11.096 17.899 -1.827 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.880 18.685 -1.295 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.185 17.552 -3.105 1.00 0.00 N ATOM 0 H ASN A 113 -10.601 17.939 1.281 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.303 15.715 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.395 18.061 -0.539 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -9.281 16.771 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.926 17.941 -3.689 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.513 16.897 -3.504 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.408 15.745 1.180 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.290 14.906 1.598 1.00 0.00 C ATOM 1680 C LYS A 114 -7.789 13.619 2.247 1.00 0.00 C ATOM 1681 O LYS A 114 -7.158 12.568 2.131 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.392 15.668 2.576 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.673 16.848 1.947 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.811 16.415 0.773 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.462 17.118 0.782 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.594 18.575 0.503 1.00 0.00 N ATOM 0 H LYS A 114 -8.394 16.689 1.567 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.712 14.645 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.997 16.024 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.653 14.981 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.404 17.583 1.611 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.050 17.337 2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.660 15.336 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.330 16.633 -0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.985 16.976 1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.810 16.663 0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.653 19.018 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.026 18.711 -0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.195 19.014 1.229 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.926 13.707 2.927 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.513 12.548 3.592 1.00 0.00 C ATOM 1702 C LYS A 115 -10.055 11.553 2.571 1.00 0.00 C ATOM 1703 O LYS A 115 -9.880 10.343 2.718 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.633 12.991 4.535 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.162 13.268 5.952 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.330 13.551 6.883 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.096 14.792 6.454 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.299 15.022 7.302 1.00 0.00 N ATOM 0 H LYS A 115 -9.461 14.569 3.033 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.732 12.056 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.099 13.891 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.401 12.218 4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.599 12.412 6.323 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.482 14.120 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.003 12.693 6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.962 13.683 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.440 15.661 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.400 14.689 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.794 15.877 6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.937 14.204 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.007 15.146 8.292 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.713 12.069 1.539 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.277 11.224 0.493 1.00 0.00 C ATOM 1724 C ASP A 116 -10.176 10.522 -0.293 1.00 0.00 C ATOM 1725 O ASP A 116 -10.313 9.360 -0.674 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.144 12.057 -0.451 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.534 11.476 -0.626 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.337 11.561 0.327 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.819 10.936 -1.715 1.00 0.00 O ATOM 0 H ASP A 116 -10.869 13.068 1.404 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.897 10.464 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.224 13.073 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.656 12.124 -1.424 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.082 11.237 -0.535 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.954 10.684 -1.276 1.00 0.00 C ATOM 1736 C LYS A 117 -7.137 9.740 -0.400 1.00 0.00 C ATOM 1737 O LYS A 117 -6.791 8.636 -0.816 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.062 11.811 -1.804 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.759 12.723 -2.796 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.852 13.070 -3.967 1.00 0.00 C ATOM 1741 CE LYS A 117 -6.858 11.972 -5.020 1.00 0.00 C ATOM 1742 NZ LYS A 117 -6.982 12.525 -6.397 1.00 0.00 N ATOM 0 H LYS A 117 -8.953 12.201 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.348 10.117 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.707 12.407 -0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.183 11.375 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.662 12.238 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.072 13.638 -2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.178 14.008 -4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.835 13.225 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.939 11.390 -4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.685 11.288 -4.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.982 11.745 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.871 13.059 -6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.179 13.158 -6.591 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.831 10.184 0.814 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.057 9.379 1.750 1.00 0.00 C ATOM 1758 C ALA A 118 -6.735 8.038 2.011 1.00 0.00 C ATOM 1759 O ALA A 118 -6.091 6.988 1.975 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.856 10.133 3.056 1.00 0.00 C ATOM 0 H ALA A 118 -7.108 11.098 1.173 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.082 9.184 1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.276 9.519 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.322 11.063 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.826 10.358 3.499 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.037 8.079 2.273 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.801 6.866 2.542 1.00 0.00 C ATOM 1768 C ARG A 119 -8.605 5.844 1.428 1.00 0.00 C ATOM 1769 O ARG A 119 -8.297 4.679 1.686 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.287 7.198 2.690 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.066 6.162 3.484 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.520 6.572 3.660 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.422 5.749 2.861 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.740 5.732 3.023 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.307 6.492 3.951 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.495 4.956 2.257 1.00 0.00 N ATOM 0 H ARG A 119 -8.585 8.939 2.305 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.437 6.435 3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.387 8.168 3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.730 7.292 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.017 5.200 2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.604 6.029 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.794 6.493 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.638 7.618 3.378 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.018 5.154 2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.730 7.091 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.320 6.477 4.074 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.064 4.371 1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.507 4.945 2.383 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.787 6.283 0.186 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.630 5.406 -0.967 1.00 0.00 C ATOM 1792 C VAL A 120 -7.217 4.839 -1.038 1.00 0.00 C ATOM 1793 O VAL A 120 -7.026 3.640 -1.242 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.941 6.146 -2.281 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.638 5.259 -3.479 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.390 6.608 -2.303 1.00 0.00 C ATOM 0 H VAL A 120 -9.044 7.242 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.340 4.589 -0.842 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.302 7.027 -2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.864 5.799 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.583 4.983 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -9.249 4.358 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.592 7.129 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.049 5.744 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.569 7.283 -1.466 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.226 5.709 -0.867 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.829 5.295 -0.909 1.00 0.00 C ATOM 1808 C LEU A 121 -4.542 4.231 0.145 1.00 0.00 C ATOM 1809 O LEU A 121 -3.849 3.250 -0.123 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.913 6.501 -0.696 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.287 7.101 -1.955 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -4.036 8.354 -2.380 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.814 7.412 -1.723 1.00 0.00 C ATOM 0 H LEU A 121 -6.365 6.705 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.633 4.866 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.484 7.281 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.110 6.207 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.362 6.368 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.575 8.766 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.076 8.103 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.994 9.092 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.385 7.838 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.717 8.126 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.284 6.494 -1.468 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.081 4.432 1.343 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.884 3.489 2.437 1.00 0.00 C ATOM 1827 C GLN A 122 -5.444 2.116 2.079 1.00 0.00 C ATOM 1828 O GLN A 122 -4.764 1.100 2.226 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.552 4.008 3.712 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.341 3.108 4.919 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.643 2.705 5.581 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.679 2.591 4.924 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.599 2.485 6.890 1.00 0.00 N ATOM 0 H GLN A 122 -5.657 5.239 1.581 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.812 3.391 2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.163 5.001 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.622 4.117 3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.803 2.212 4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.712 3.623 5.646 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.720 2.591 7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.445 2.210 7.390 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.686 2.093 1.610 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.337 0.844 1.232 1.00 0.00 C ATOM 1844 C ARG A 123 -6.496 0.079 0.214 1.00 0.00 C ATOM 1845 O ARG A 123 -6.210 -1.106 0.396 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.727 1.123 0.653 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.606 -0.113 0.559 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.776 0.106 -0.389 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.480 1.354 -0.108 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.441 1.846 -0.883 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.809 1.198 -1.979 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.035 2.988 -0.560 1.00 0.00 N ATOM 0 H ARG A 123 -7.263 2.925 1.482 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.439 0.232 2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.227 1.868 1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.617 1.557 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.011 -0.959 0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.982 -0.370 1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.413 0.118 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.471 -0.729 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.220 1.877 0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.354 0.320 -2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.547 1.577 -2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.754 3.488 0.283 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.773 3.365 -1.155 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.104 0.761 -0.855 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.295 0.146 -1.901 1.00 0.00 C ATOM 1868 C ASP A 124 -4.015 -0.447 -1.320 1.00 0.00 C ATOM 1869 O ASP A 124 -3.683 -1.606 -1.573 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.952 1.172 -2.981 1.00 0.00 C ATOM 1871 CG ASP A 124 -6.042 1.298 -4.028 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.064 0.471 -4.964 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -6.874 2.221 -3.910 1.00 0.00 O ATOM 0 H ASP A 124 -6.333 1.741 -1.021 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.877 -0.660 -2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.786 2.143 -2.515 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.018 0.887 -3.466 1.00 0.00 H new ATOM 1878 N THR A 125 -3.297 0.356 -0.539 1.00 0.00 N ATOM 1879 CA THR A 125 -2.054 -0.087 0.075 1.00 0.00 C ATOM 1880 C THR A 125 -2.274 -1.334 0.923 1.00 0.00 C ATOM 1881 O THR A 125 -1.557 -2.324 0.783 1.00 0.00 O ATOM 1882 CB THR A 125 -1.438 1.017 0.956 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.483 2.273 0.270 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.002 0.681 1.318 1.00 0.00 C ATOM 0 H THR A 125 -3.557 1.317 -0.318 1.00 0.00 H new ATOM 0 HA THR A 125 -1.366 -0.320 -0.737 1.00 0.00 H new ATOM 0 HB THR A 125 -2.020 1.085 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.361 2.687 0.403 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.416 1.475 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.029 -0.261 1.866 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.594 0.588 0.407 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.269 -1.279 1.804 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.581 -2.405 2.674 1.00 0.00 C ATOM 1894 C GLU A 126 -3.817 -3.674 1.859 1.00 0.00 C ATOM 1895 O GLU A 126 -3.406 -4.766 2.253 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.815 -2.096 3.525 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.921 -2.949 4.777 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.053 -2.510 5.686 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.764 -1.548 5.328 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.227 -3.128 6.758 1.00 0.00 O ATOM 0 H GLU A 126 -3.872 -0.466 1.933 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.727 -2.569 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.793 -1.045 3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.709 -2.242 2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.072 -3.990 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.980 -2.902 5.325 1.00 0.00 H new ATOM 1907 N THR A 127 -4.483 -3.522 0.718 1.00 0.00 N ATOM 1908 CA THR A 127 -4.777 -4.653 -0.153 1.00 0.00 C ATOM 1909 C THR A 127 -3.495 -5.262 -0.712 1.00 0.00 C ATOM 1910 O THR A 127 -3.286 -6.474 -0.633 1.00 0.00 O ATOM 1911 CB THR A 127 -5.690 -4.240 -1.323 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.698 -3.334 -0.860 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.347 -5.459 -1.952 1.00 0.00 C ATOM 0 H THR A 127 -4.829 -2.626 0.376 1.00 0.00 H new ATOM 0 HA THR A 127 -5.294 -5.395 0.455 1.00 0.00 H new ATOM 0 HB THR A 127 -5.077 -3.747 -2.078 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.316 -2.436 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.987 -5.143 -2.776 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.578 -6.133 -2.328 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.948 -5.975 -1.203 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.643 -4.416 -1.279 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.382 -4.870 -1.853 1.00 0.00 C ATOM 1923 C LEU A 128 -0.476 -5.463 -0.777 1.00 0.00 C ATOM 1924 O LEU A 128 0.317 -6.366 -1.047 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.670 -3.713 -2.554 1.00 0.00 C ATOM 1926 CG LEU A 128 0.364 -2.956 -1.719 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.726 -3.624 -1.824 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.445 -1.502 -2.160 1.00 0.00 C ATOM 0 H LEU A 128 -2.803 -3.411 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.604 -5.647 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.174 -4.103 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.423 -3.002 -2.895 1.00 0.00 H new ATOM 0 HG LEU A 128 0.049 -2.981 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.449 -3.072 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.658 -4.649 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.049 -3.631 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.186 -0.979 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.736 -1.456 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.528 -1.028 -2.032 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.601 -4.949 0.441 1.00 0.00 N ATOM 1941 CA ILE A 129 0.204 -5.428 1.558 1.00 0.00 C ATOM 1942 C ILE A 129 -0.260 -6.806 2.019 1.00 0.00 C ATOM 1943 O ILE A 129 0.553 -7.667 2.355 1.00 0.00 O ATOM 1944 CB ILE A 129 0.148 -4.456 2.751 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.908 -3.169 2.423 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.722 -5.113 3.998 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.719 -2.077 3.453 1.00 0.00 C ATOM 0 H ILE A 129 -1.252 -4.201 0.680 1.00 0.00 H new ATOM 0 HA ILE A 129 1.232 -5.493 1.200 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.894 -4.202 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.971 -3.396 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.581 -2.801 1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.675 -4.413 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.143 -6.004 4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.760 -5.393 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.286 -1.195 3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.338 -1.822 3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.073 -2.426 4.423 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.574 -7.009 2.029 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.147 -8.284 2.446 1.00 0.00 C ATOM 1961 C HIS A 130 -1.855 -9.373 1.419 1.00 0.00 C ATOM 1962 O HIS A 130 -1.559 -10.514 1.776 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.657 -8.147 2.645 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.116 -8.520 4.022 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.041 -9.803 4.519 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.657 -7.767 5.007 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.516 -9.825 5.751 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.898 -8.602 6.072 1.00 0.00 N ATOM 0 H HIS A 130 -2.261 -6.308 1.753 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.687 -8.569 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.950 -7.118 2.440 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.170 -8.776 1.917 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.861 -6.707 4.965 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -4.581 -10.695 6.388 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.305 -8.323 6.964 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.939 -9.014 0.142 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.683 -9.960 -0.936 1.00 0.00 C ATOM 1979 C ILE A 131 -0.209 -10.344 -0.992 1.00 0.00 C ATOM 1980 O ILE A 131 0.135 -11.522 -1.079 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.105 -9.386 -2.302 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.603 -9.077 -2.308 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.755 -10.360 -3.417 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.035 -8.206 -3.467 1.00 0.00 C ATOM 0 H ILE A 131 -2.183 -8.074 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.279 -10.848 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.561 -8.457 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.159 -10.014 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.868 -8.582 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.059 -9.940 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.679 -10.535 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.275 -11.304 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.109 -8.028 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.506 -7.254 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.802 -8.708 -4.406 1.00 0.00 H new ATOM 1996 N PHE A 132 0.661 -9.340 -0.940 1.00 0.00 N ATOM 1997 CA PHE A 132 2.099 -9.570 -0.984 1.00 0.00 C ATOM 1998 C PHE A 132 2.560 -10.369 0.233 1.00 0.00 C ATOM 1999 O PHE A 132 3.309 -11.336 0.107 1.00 0.00 O ATOM 2000 CB PHE A 132 2.850 -8.239 -1.047 1.00 0.00 C ATOM 2001 CG PHE A 132 2.989 -7.695 -2.440 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.890 -7.619 -3.280 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.218 -7.258 -2.910 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.014 -7.119 -4.564 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.348 -6.757 -4.191 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.246 -6.687 -5.018 1.00 0.00 C ATOM 0 H PHE A 132 0.394 -8.358 -0.867 1.00 0.00 H new ATOM 0 HA PHE A 132 2.321 -10.147 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.329 -7.507 -0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.843 -8.370 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.925 -7.954 -2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.084 -7.310 -2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.150 -7.066 -5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.311 -6.420 -4.545 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.346 -6.295 -6.019 1.00 0.00 H new ATOM 2016 N ASN A 133 2.105 -9.955 1.411 1.00 0.00 N ATOM 2017 CA ASN A 133 2.469 -10.630 2.651 1.00 0.00 C ATOM 2018 C ASN A 133 1.930 -12.057 2.673 1.00 0.00 C ATOM 2019 O ASN A 133 2.605 -12.979 3.130 1.00 0.00 O ATOM 2020 CB ASN A 133 1.936 -9.852 3.856 1.00 0.00 C ATOM 2021 CG ASN A 133 2.788 -8.642 4.187 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.169 -7.890 3.160 1.00 0.00 O flip ATOM 2023 ND2 ASN A 133 3.100 -8.388 5.349 1.00 0.00 N flip ATOM 0 H ASN A 133 1.484 -9.155 1.533 1.00 0.00 H new ATOM 0 HA ASN A 133 3.557 -10.671 2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.915 -9.529 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.896 -10.512 4.722 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.784 -8.994 6.106 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.675 -7.571 5.556 1.00 0.00 H new ATOM 2030 N GLN A 134 0.709 -12.230 2.176 1.00 0.00 N ATOM 2031 CA GLN A 134 0.078 -13.544 2.139 1.00 0.00 C ATOM 2032 C GLN A 134 0.887 -14.511 1.281 1.00 0.00 C ATOM 2033 O GLN A 134 1.247 -15.600 1.728 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.348 -13.433 1.597 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.386 -13.151 2.673 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.683 -14.364 3.531 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.585 -15.145 3.232 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.922 -14.528 4.608 1.00 0.00 N ATOM 0 H GLN A 134 0.137 -11.477 1.794 1.00 0.00 H new ATOM 0 HA GLN A 134 0.043 -13.932 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.384 -12.639 0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.608 -14.361 1.087 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.033 -12.339 3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.308 -12.810 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.184 -13.856 4.819 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.075 -15.326 5.224 1.00 0.00 H new ATOM 2047 N GLU A 135 1.168 -14.107 0.046 1.00 0.00 N ATOM 2048 CA GLU A 135 1.933 -14.940 -0.875 1.00 0.00 C ATOM 2049 C GLU A 135 3.314 -15.253 -0.305 1.00 0.00 C ATOM 2050 O GLU A 135 3.720 -16.414 -0.237 1.00 0.00 O ATOM 2051 CB GLU A 135 2.075 -14.243 -2.229 1.00 0.00 C ATOM 2052 CG GLU A 135 1.712 -15.128 -3.409 1.00 0.00 C ATOM 2053 CD GLU A 135 2.471 -14.760 -4.669 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.993 -13.877 -5.413 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.542 -15.355 -4.913 1.00 0.00 O ATOM 0 H GLU A 135 0.878 -13.209 -0.340 1.00 0.00 H new ATOM 0 HA GLU A 135 1.393 -15.877 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.440 -13.357 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.103 -13.900 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.918 -16.168 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.641 -15.053 -3.599 1.00 0.00 H new ATOM 2062 N VAL A 136 4.031 -14.212 0.104 1.00 0.00 N ATOM 2063 CA VAL A 136 5.365 -14.375 0.668 1.00 0.00 C ATOM 2064 C VAL A 136 5.331 -15.255 1.912 1.00 0.00 C ATOM 2065 O VAL A 136 6.244 -16.043 2.153 1.00 0.00 O ATOM 2066 CB VAL A 136 5.991 -13.016 1.031 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.362 -13.210 1.660 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.081 -12.125 -0.199 1.00 0.00 C ATOM 0 H VAL A 136 3.710 -13.245 0.055 1.00 0.00 H new ATOM 0 HA VAL A 136 5.976 -14.855 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 136 5.349 -12.524 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.789 -12.238 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.265 -13.808 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.016 -13.723 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.526 -11.169 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.700 -12.609 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.082 -11.958 -0.601 1.00 0.00 H new ATOM 2078 N LYS A 137 4.270 -15.116 2.700 1.00 0.00 N ATOM 2079 CA LYS A 137 4.115 -15.899 3.920 1.00 0.00 C ATOM 2080 C LYS A 137 3.863 -17.368 3.596 1.00 0.00 C ATOM 2081 O LYS A 137 4.323 -18.259 4.310 1.00 0.00 O ATOM 2082 CB LYS A 137 2.961 -15.347 4.762 1.00 0.00 C ATOM 2083 CG LYS A 137 2.634 -16.198 5.976 1.00 0.00 C ATOM 2084 CD LYS A 137 1.498 -15.596 6.788 1.00 0.00 C ATOM 2085 CE LYS A 137 0.737 -16.666 7.559 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.136 -16.125 8.809 1.00 0.00 N ATOM 0 H LYS A 137 3.504 -14.468 2.515 1.00 0.00 H new ATOM 0 HA LYS A 137 5.041 -15.824 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.213 -14.339 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.072 -15.265 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.360 -17.203 5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.520 -16.295 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.898 -14.859 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.814 -15.069 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.049 -17.079 6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.412 -17.486 7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.374 -16.883 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.888 -15.753 9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.527 -15.360 8.572 1.00 0.00 H new ATOM 2100 N ASP A 138 3.132 -17.614 2.513 1.00 0.00 N ATOM 2101 CA ASP A 138 2.822 -18.974 2.093 1.00 0.00 C ATOM 2102 C ASP A 138 4.058 -19.660 1.518 1.00 0.00 C ATOM 2103 O ASP A 138 4.268 -20.858 1.720 1.00 0.00 O ATOM 2104 CB ASP A 138 1.699 -18.967 1.055 1.00 0.00 C ATOM 2105 CG ASP A 138 0.376 -19.432 1.630 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.055 -18.868 2.659 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.230 -20.359 1.052 1.00 0.00 O ATOM 0 H ASP A 138 2.744 -16.888 1.911 1.00 0.00 H new ATOM 0 HA ASP A 138 2.493 -19.532 2.969 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.584 -17.959 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.976 -19.611 0.220 1.00 0.00 H new ATOM 2112 N LEU A 139 4.873 -18.895 0.801 1.00 0.00 N ATOM 2113 CA LEU A 139 6.088 -19.429 0.195 1.00 0.00 C ATOM 2114 C LEU A 139 7.201 -19.558 1.230 1.00 0.00 C ATOM 2115 O LEU A 139 7.730 -20.646 1.456 1.00 0.00 O ATOM 2116 CB LEU A 139 6.546 -18.530 -0.954 1.00 0.00 C ATOM 2117 CG LEU A 139 6.862 -19.235 -2.274 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.966 -18.713 -3.386 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.329 -19.053 -2.638 1.00 0.00 C ATOM 0 H LEU A 139 4.715 -17.903 0.625 1.00 0.00 H new ATOM 0 HA LEU A 139 5.864 -20.421 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.770 -17.787 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.436 -17.988 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 139 6.669 -20.301 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.205 -19.226 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.923 -18.896 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.127 -17.642 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.536 -19.561 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.549 -17.991 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.954 -19.477 -1.852 1.00 0.00 H new ATOM 2131 N HIS A 140 7.549 -18.439 1.858 1.00 0.00 N ATOM 2132 CA HIS A 140 8.598 -18.427 2.873 1.00 0.00 C ATOM 2133 C HIS A 140 8.067 -17.887 4.197 1.00 0.00 C ATOM 2134 O HIS A 140 6.860 -17.706 4.367 1.00 0.00 O ATOM 2135 CB HIS A 140 9.782 -17.581 2.402 1.00 0.00 C ATOM 2136 CG HIS A 140 11.111 -18.234 2.625 1.00 0.00 C ATOM 2137 ND1 HIS A 140 12.079 -17.709 3.456 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.630 -19.378 2.120 1.00 0.00 C ATOM 2139 CE1 HIS A 140 13.136 -18.502 3.451 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.890 -19.521 2.650 1.00 0.00 N ATOM 0 H HIS A 140 7.121 -17.530 1.683 1.00 0.00 H new ATOM 0 HA HIS A 140 8.932 -19.453 3.027 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.665 -17.367 1.340 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.765 -16.624 2.924 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.145 -20.052 1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 140 14.047 -18.343 4.008 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.531 -20.290 2.456 1.00 0.00 H new ATOM 2149 N LYS A 141 8.973 -17.633 5.133 1.00 0.00 N ATOM 2150 CA LYS A 141 8.598 -17.114 6.443 1.00 0.00 C ATOM 2151 C LYS A 141 8.828 -15.609 6.518 1.00 0.00 C ATOM 2152 O LYS A 141 9.384 -15.010 5.598 1.00 0.00 O ATOM 2153 CB LYS A 141 9.398 -17.819 7.542 1.00 0.00 C ATOM 2154 CG LYS A 141 8.528 -18.471 8.604 1.00 0.00 C ATOM 2155 CD LYS A 141 9.367 -19.076 9.717 1.00 0.00 C ATOM 2156 CE LYS A 141 8.698 -18.909 11.073 1.00 0.00 C ATOM 2157 NZ LYS A 141 9.530 -19.465 12.174 1.00 0.00 N ATOM 0 H LYS A 141 9.975 -17.778 5.009 1.00 0.00 H new ATOM 0 HA LYS A 141 7.536 -17.309 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 141 10.033 -18.579 7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.059 -17.096 8.019 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.846 -17.730 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.914 -19.247 8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.528 -20.135 9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.348 -18.602 9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.511 -17.851 11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.729 -19.407 11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.039 -19.332 13.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.687 -20.480 12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.446 -18.972 12.200 1.00 0.00 H new ATOM 2171 N ILE A 142 8.399 -15.003 7.620 1.00 0.00 N ATOM 2172 CA ILE A 142 8.561 -13.569 7.816 1.00 0.00 C ATOM 2173 C ILE A 142 8.074 -13.143 9.197 1.00 0.00 C ATOM 2174 O ILE A 142 7.125 -13.714 9.736 1.00 0.00 O ATOM 2175 CB ILE A 142 7.799 -12.764 6.746 1.00 0.00 C ATOM 2176 CG1 ILE A 142 8.061 -11.267 6.918 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.309 -13.060 6.823 1.00 0.00 C ATOM 2178 CD1 ILE A 142 9.526 -10.897 6.838 1.00 0.00 C ATOM 0 H ILE A 142 7.936 -15.484 8.391 1.00 0.00 H new ATOM 0 HA ILE A 142 9.627 -13.358 7.728 1.00 0.00 H new ATOM 0 HB ILE A 142 8.159 -13.064 5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.514 -10.720 6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.665 -10.945 7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.784 -12.484 6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.140 -14.124 6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.934 -12.785 7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.637 -9.821 6.968 1.00 0.00 H new ATOM 0 HD12 ILE A 142 10.076 -11.416 7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 142 9.922 -11.187 5.865 1.00 0.00 H new ATOM 2190 N VAL A 143 8.728 -12.135 9.764 1.00 0.00 N ATOM 2191 CA VAL A 143 8.359 -11.628 11.081 1.00 0.00 C ATOM 2192 C VAL A 143 8.523 -10.115 11.155 1.00 0.00 C ATOM 2193 O VAL A 143 8.964 -9.480 10.197 1.00 0.00 O ATOM 2194 CB VAL A 143 9.209 -12.280 12.190 1.00 0.00 C ATOM 2195 CG1 VAL A 143 8.771 -13.720 12.423 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.687 -12.216 11.837 1.00 0.00 C ATOM 0 H VAL A 143 9.516 -11.653 9.332 1.00 0.00 H new ATOM 0 HA VAL A 143 7.311 -11.884 11.236 1.00 0.00 H new ATOM 0 HB VAL A 143 9.055 -11.724 13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.382 -14.164 13.209 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.724 -13.737 12.724 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.893 -14.291 11.503 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.271 -12.681 12.631 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.861 -12.746 10.901 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.990 -11.175 11.726 1.00 0.00 H new ATOM 2206 N LEU A 144 8.164 -9.542 12.298 1.00 0.00 N ATOM 2207 CA LEU A 144 8.271 -8.102 12.499 1.00 0.00 C ATOM 2208 C LEU A 144 7.865 -7.717 13.919 1.00 0.00 C ATOM 2209 O LEU A 144 6.890 -8.225 14.472 1.00 0.00 O ATOM 2210 CB LEU A 144 7.394 -7.359 11.488 1.00 0.00 C ATOM 2211 CG LEU A 144 7.940 -6.025 10.979 1.00 0.00 C ATOM 2212 CD1 LEU A 144 7.577 -5.822 9.517 1.00 0.00 C ATOM 2213 CD2 LEU A 144 7.411 -4.875 11.826 1.00 0.00 C ATOM 0 H LEU A 144 7.796 -10.053 13.100 1.00 0.00 H new ATOM 0 HA LEU A 144 9.312 -7.817 12.348 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.229 -8.012 10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.420 -7.180 11.944 1.00 0.00 H new ATOM 0 HG LEU A 144 9.027 -6.043 11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.974 -4.867 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.004 -6.629 8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.493 -5.824 9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.810 -3.933 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.322 -4.855 11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.722 -5.013 12.862 1.00 0.00 H new ATOM 2225 N PRO A 145 8.630 -6.796 14.523 1.00 0.00 N ATOM 2226 CA PRO A 145 8.369 -6.321 15.886 1.00 0.00 C ATOM 2227 C PRO A 145 7.104 -5.470 15.970 1.00 0.00 C ATOM 2228 O PRO A 145 6.024 -5.973 16.281 1.00 0.00 O ATOM 2229 CB PRO A 145 9.603 -5.476 16.210 1.00 0.00 C ATOM 2230 CG PRO A 145 10.117 -5.031 14.884 1.00 0.00 C ATOM 2231 CD PRO A 145 9.807 -6.147 13.924 1.00 0.00 C ATOM 0 HA PRO A 145 8.206 -7.145 16.581 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.345 -4.625 16.841 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.351 -6.058 16.749 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.638 -4.103 14.571 1.00 0.00 H new ATOM 0 HG3 PRO A 145 11.189 -4.838 14.926 1.00 0.00 H new ATOM 0 HD2 PRO A 145 9.592 -5.769 12.924 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.643 -6.840 13.830 1.00 0.00 H new ATOM 2239 N THR A 146 7.247 -4.179 15.690 1.00 0.00 N ATOM 2240 CA THR A 146 6.118 -3.258 15.736 1.00 0.00 C ATOM 2241 C THR A 146 6.554 -1.835 15.402 1.00 0.00 C ATOM 2242 O THR A 146 7.671 -1.416 15.705 1.00 0.00 O ATOM 2243 CB THR A 146 5.442 -3.265 17.119 1.00 0.00 C ATOM 2244 OG1 THR A 146 4.660 -2.078 17.289 1.00 0.00 O ATOM 2245 CG2 THR A 146 6.480 -3.358 18.227 1.00 0.00 C ATOM 0 H THR A 146 8.133 -3.747 15.429 1.00 0.00 H new ATOM 0 HA THR A 146 5.402 -3.600 14.989 1.00 0.00 H new ATOM 0 HB THR A 146 4.792 -4.138 17.177 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.232 -2.091 18.171 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.979 -3.361 19.195 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.054 -4.278 18.112 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.152 -2.502 18.169 1.00 0.00 H new ATOM 2253 N PRO A 147 5.652 -1.072 14.765 1.00 0.00 N ATOM 2254 CA PRO A 147 5.922 0.315 14.379 1.00 0.00 C ATOM 2255 C PRO A 147 6.004 1.247 15.584 1.00 0.00 C ATOM 2256 O PRO A 147 5.248 1.101 16.545 1.00 0.00 O ATOM 2257 CB PRO A 147 4.721 0.679 13.503 1.00 0.00 C ATOM 2258 CG PRO A 147 3.630 -0.227 13.960 1.00 0.00 C ATOM 2259 CD PRO A 147 4.301 -1.507 14.374 1.00 0.00 C ATOM 0 HA PRO A 147 6.883 0.418 13.874 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.444 1.726 13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 147 4.942 0.530 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.081 0.213 14.793 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.910 -0.405 13.161 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.778 -1.986 15.202 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.331 -2.227 13.557 1.00 0.00 H new ATOM 2267 N ILE A 148 6.925 2.203 15.525 1.00 0.00 N ATOM 2268 CA ILE A 148 7.103 3.159 16.611 1.00 0.00 C ATOM 2269 C ILE A 148 6.796 4.579 16.148 1.00 0.00 C ATOM 2270 O ILE A 148 6.522 5.461 16.962 1.00 0.00 O ATOM 2271 CB ILE A 148 8.537 3.111 17.172 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.654 4.008 18.407 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.536 3.534 16.107 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.950 3.825 19.165 1.00 0.00 C ATOM 0 H ILE A 148 7.559 2.336 14.737 1.00 0.00 H new ATOM 0 HA ILE A 148 6.404 2.878 17.399 1.00 0.00 H new ATOM 0 HB ILE A 148 8.763 2.086 17.467 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.566 5.050 18.099 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.819 3.802 19.076 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.545 3.495 16.518 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.466 2.859 15.254 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.315 4.551 15.784 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.964 4.492 20.027 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.031 2.792 19.504 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.790 4.059 18.511 1.00 0.00 H new ATOM 2286 N SER A 149 6.843 4.792 14.838 1.00 0.00 N ATOM 2287 CA SER A 149 6.572 6.106 14.266 1.00 0.00 C ATOM 2288 C SER A 149 5.248 6.660 14.782 1.00 0.00 C ATOM 2289 O SER A 149 5.113 7.860 15.018 1.00 0.00 O ATOM 2290 CB SER A 149 6.545 6.027 12.739 1.00 0.00 C ATOM 2291 OG SER A 149 5.446 5.253 12.288 1.00 0.00 O ATOM 0 H SER A 149 7.066 4.071 14.151 1.00 0.00 H new ATOM 0 HA SER A 149 7.372 6.780 14.572 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.482 7.032 12.321 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.475 5.589 12.378 1.00 0.00 H new ATOM 0 HG SER A 149 5.450 5.219 11.309 1.00 0.00 H new ATOM 2297 N ASN A 150 4.270 5.775 14.953 1.00 0.00 N ATOM 2298 CA ASN A 150 2.954 6.175 15.440 1.00 0.00 C ATOM 2299 C ASN A 150 3.073 6.992 16.722 1.00 0.00 C ATOM 2300 O ASN A 150 2.498 8.073 16.837 1.00 0.00 O ATOM 2301 CB ASN A 150 2.083 4.942 15.686 1.00 0.00 C ATOM 2302 CG ASN A 150 2.831 3.842 16.416 1.00 0.00 C ATOM 2303 OD1 ASN A 150 3.743 3.225 15.865 1.00 0.00 O ATOM 2304 ND2 ASN A 150 2.446 3.592 17.662 1.00 0.00 N ATOM 0 H ASN A 150 4.364 4.778 14.762 1.00 0.00 H new ATOM 0 HA ASN A 150 2.485 6.797 14.677 1.00 0.00 H new ATOM 0 HB2 ASN A 150 1.207 5.229 16.267 1.00 0.00 H new ATOM 0 HB3 ASN A 150 1.721 4.560 14.732 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.911 2.863 18.203 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.685 4.129 18.078 1.00 0.00 H new ATOM 2311 N ALA A 151 3.826 6.467 17.684 1.00 0.00 N ATOM 2312 CA ALA A 151 4.024 7.149 18.957 1.00 0.00 C ATOM 2313 C ALA A 151 4.674 8.512 18.754 1.00 0.00 C ATOM 2314 O ALA A 151 4.294 9.494 19.394 1.00 0.00 O ATOM 2315 CB ALA A 151 4.868 6.292 19.889 1.00 0.00 C ATOM 0 H ALA A 151 4.309 5.572 17.605 1.00 0.00 H new ATOM 0 HA ALA A 151 3.046 7.307 19.413 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.008 6.814 20.836 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.362 5.343 20.069 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.839 6.104 19.431 1.00 0.00 H new ATOM 2321 N LEU A 152 5.656 8.568 17.862 1.00 0.00 N ATOM 2322 CA LEU A 152 6.360 9.813 17.575 1.00 0.00 C ATOM 2323 C LEU A 152 5.390 10.890 17.099 1.00 0.00 C ATOM 2324 O LEU A 152 5.210 11.914 17.759 1.00 0.00 O ATOM 2325 CB LEU A 152 7.440 9.578 16.517 1.00 0.00 C ATOM 2326 CG LEU A 152 8.308 8.334 16.706 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.399 8.278 15.650 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.913 8.314 18.103 1.00 0.00 C ATOM 0 H LEU A 152 5.983 7.765 17.324 1.00 0.00 H new ATOM 0 HA LEU A 152 6.831 10.157 18.496 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.957 9.514 15.542 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.092 10.451 16.493 1.00 0.00 H new ATOM 0 HG LEU A 152 7.676 7.453 16.592 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.006 7.386 15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.945 8.245 14.659 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.029 9.164 15.731 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.528 7.422 18.220 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.530 9.201 18.245 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.115 8.305 18.845 1.00 0.00 H new ATOM 2340 N LEU A 153 4.768 10.651 15.951 1.00 0.00 N ATOM 2341 CA LEU A 153 3.813 11.600 15.387 1.00 0.00 C ATOM 2342 C LEU A 153 2.756 11.985 16.416 1.00 0.00 C ATOM 2343 O LEU A 153 2.553 13.167 16.702 1.00 0.00 O ATOM 2344 CB LEU A 153 3.142 11.004 14.148 1.00 0.00 C ATOM 2345 CG LEU A 153 3.954 11.057 12.854 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.550 9.924 11.923 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.775 12.403 12.166 1.00 0.00 C ATOM 0 H LEU A 153 4.907 9.809 15.392 1.00 0.00 H new ATOM 0 HA LEU A 153 4.358 12.499 15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.897 9.963 14.357 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.199 11.526 13.983 1.00 0.00 H new ATOM 0 HG LEU A 153 5.008 10.936 13.105 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.139 9.978 11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.730 8.968 12.414 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.491 10.013 11.680 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.360 12.422 11.247 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.722 12.553 11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.115 13.199 12.829 1.00 0.00 H new ATOM 2359 N THR A 154 2.085 10.983 16.973 1.00 0.00 N ATOM 2360 CA THR A 154 1.049 11.216 17.972 1.00 0.00 C ATOM 2361 C THR A 154 1.584 12.040 19.136 1.00 0.00 C ATOM 2362 O THR A 154 0.857 12.832 19.736 1.00 0.00 O ATOM 2363 CB THR A 154 0.484 9.890 18.514 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.540 9.093 19.060 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.225 9.114 17.414 1.00 0.00 C ATOM 0 H THR A 154 2.240 10.000 16.749 1.00 0.00 H new ATOM 0 HA THR A 154 0.250 11.768 17.477 1.00 0.00 H new ATOM 0 HB THR A 154 -0.237 10.122 19.297 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.143 8.812 18.341 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.616 8.181 17.821 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.048 9.711 17.020 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.480 8.893 16.612 1.00 0.00 H new ATOM 2373 N ASP A 155 2.861 11.852 19.451 1.00 0.00 N ATOM 2374 CA ASP A 155 3.495 12.581 20.543 1.00 0.00 C ATOM 2375 C ASP A 155 3.756 14.032 20.151 1.00 0.00 C ATOM 2376 O ASP A 155 3.812 14.917 21.004 1.00 0.00 O ATOM 2377 CB ASP A 155 4.807 11.904 20.943 1.00 0.00 C ATOM 2378 CG ASP A 155 5.697 12.811 21.769 1.00 0.00 C ATOM 2379 OD1 ASP A 155 5.178 13.470 22.696 1.00 0.00 O ATOM 2380 OD2 ASP A 155 6.914 12.860 21.492 1.00 0.00 O ATOM 0 H ASP A 155 3.478 11.201 18.965 1.00 0.00 H new ATOM 0 HA ASP A 155 2.815 12.571 21.395 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.588 11.000 21.511 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.342 11.595 20.045 1.00 0.00 H new ATOM 2385 N LYS A 156 3.916 14.267 18.853 1.00 0.00 N ATOM 2386 CA LYS A 156 4.171 15.610 18.344 1.00 0.00 C ATOM 2387 C LYS A 156 2.876 16.411 18.247 1.00 0.00 C ATOM 2388 O LYS A 156 1.807 15.854 17.990 1.00 0.00 O ATOM 2389 CB LYS A 156 4.842 15.538 16.971 1.00 0.00 C ATOM 2390 CG LYS A 156 6.260 14.995 17.015 1.00 0.00 C ATOM 2391 CD LYS A 156 7.027 15.335 15.749 1.00 0.00 C ATOM 2392 CE LYS A 156 7.882 14.167 15.283 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.112 14.624 14.580 1.00 0.00 N ATOM 0 H LYS A 156 3.874 13.545 18.134 1.00 0.00 H new ATOM 0 HA LYS A 156 4.838 16.115 19.042 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.241 14.909 16.315 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.857 16.535 16.530 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.782 15.407 17.879 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.232 13.913 17.145 1.00 0.00 H new ATOM 0 HD2 LYS A 156 6.326 15.611 14.961 1.00 0.00 H new ATOM 0 HD3 LYS A 156 7.662 16.203 15.929 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.161 13.556 16.142 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.298 13.533 14.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.667 13.798 14.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 8.847 15.186 13.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.683 15.208 15.224 1.00 0.00 H new ATOM 2407 N LEU A 157 2.977 17.719 18.451 1.00 0.00 N ATOM 2408 CA LEU A 157 1.814 18.596 18.385 1.00 0.00 C ATOM 2409 C LEU A 157 1.275 18.681 16.960 1.00 0.00 C ATOM 2410 O LEU A 157 1.727 17.957 16.072 1.00 0.00 O ATOM 2411 CB LEU A 157 2.176 19.994 18.889 1.00 0.00 C ATOM 2412 CG LEU A 157 3.237 20.745 18.082 1.00 0.00 C ATOM 2413 CD1 LEU A 157 2.583 21.728 17.123 1.00 0.00 C ATOM 2414 CD2 LEU A 157 4.203 21.466 19.012 1.00 0.00 C ATOM 0 H LEU A 157 3.853 18.196 18.664 1.00 0.00 H new ATOM 0 HA LEU A 157 1.037 18.176 19.023 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.269 20.598 18.909 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.524 19.908 19.918 1.00 0.00 H new ATOM 0 HG LEU A 157 3.801 20.019 17.496 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.354 22.252 16.558 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.933 21.187 16.435 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.993 22.450 17.688 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.951 21.995 18.421 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.653 22.180 19.625 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.698 20.740 19.657 1.00 0.00 H new ATOM 2426 N GLU A 158 0.309 19.569 16.750 1.00 0.00 N ATOM 2427 CA GLU A 158 -0.290 19.747 15.432 1.00 0.00 C ATOM 2428 C GLU A 158 -1.100 21.039 15.374 1.00 0.00 C ATOM 2429 O GLU A 158 -1.199 21.768 16.361 1.00 0.00 O ATOM 2430 CB GLU A 158 -1.185 18.554 15.088 1.00 0.00 C ATOM 2431 CG GLU A 158 -2.189 18.212 16.177 1.00 0.00 C ATOM 2432 CD GLU A 158 -2.025 16.798 16.697 1.00 0.00 C ATOM 2433 OE1 GLU A 158 -2.323 15.850 15.942 1.00 0.00 O ATOM 2434 OE2 GLU A 158 -1.598 16.639 17.860 1.00 0.00 O ATOM 0 H GLU A 158 -0.075 20.176 17.474 1.00 0.00 H new ATOM 0 HA GLU A 158 0.515 19.810 14.700 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.723 18.768 14.164 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.558 17.683 14.897 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.077 18.914 17.003 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.199 18.337 15.787 1.00 0.00 H new ATOM 2441 N SER A 159 -1.679 21.314 14.209 1.00 0.00 N ATOM 2442 CA SER A 159 -2.477 22.520 14.019 1.00 0.00 C ATOM 2443 C SER A 159 -1.626 23.771 14.215 1.00 0.00 C ATOM 2444 O SER A 159 -0.486 23.694 14.672 1.00 0.00 O ATOM 2445 CB SER A 159 -3.657 22.535 14.993 1.00 0.00 C ATOM 2446 OG SER A 159 -4.857 22.899 14.334 1.00 0.00 O ATOM 0 H SER A 159 -1.610 20.719 13.384 1.00 0.00 H new ATOM 0 HA SER A 159 -2.858 22.517 12.998 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.771 21.550 15.446 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.456 23.237 15.802 1.00 0.00 H new ATOM 0 HG SER A 159 -5.596 22.900 14.977 1.00 0.00 H new ATOM 2452 N GLN A 160 -2.189 24.924 13.863 1.00 0.00 N ATOM 2453 CA GLN A 160 -1.483 26.192 13.999 1.00 0.00 C ATOM 2454 C GLN A 160 -0.212 26.199 13.157 1.00 0.00 C ATOM 2455 O GLN A 160 0.093 25.228 12.463 1.00 0.00 O ATOM 2456 CB GLN A 160 -1.138 26.452 15.467 1.00 0.00 C ATOM 2457 CG GLN A 160 -1.458 27.867 15.924 1.00 0.00 C ATOM 2458 CD GLN A 160 -0.214 28.682 16.213 1.00 0.00 C ATOM 2459 OE1 GLN A 160 0.059 29.678 15.542 1.00 0.00 O ATOM 2460 NE2 GLN A 160 0.550 28.264 17.215 1.00 0.00 N ATOM 0 H GLN A 160 -3.132 25.005 13.482 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.139 26.986 13.641 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.684 25.745 16.091 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.076 26.260 15.622 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.046 28.369 15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.076 27.824 16.821 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.286 27.433 17.745 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.401 28.773 17.455 1.00 0.00 H new ATOM 2469 N LYS A 161 0.526 27.302 13.219 1.00 0.00 N ATOM 2470 CA LYS A 161 1.766 27.438 12.463 1.00 0.00 C ATOM 2471 C LYS A 161 2.973 27.101 13.331 1.00 0.00 C ATOM 2472 O LYS A 161 3.598 27.988 13.912 1.00 0.00 O ATOM 2473 CB LYS A 161 1.899 28.860 11.914 1.00 0.00 C ATOM 2474 CG LYS A 161 1.373 29.018 10.497 1.00 0.00 C ATOM 2475 CD LYS A 161 1.456 30.461 10.030 1.00 0.00 C ATOM 2476 CE LYS A 161 0.074 31.085 9.899 1.00 0.00 C ATOM 2477 NZ LYS A 161 -0.352 31.756 11.157 1.00 0.00 N ATOM 0 H LYS A 161 0.287 28.116 13.786 1.00 0.00 H new ATOM 0 HA LYS A 161 1.733 26.735 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.362 29.545 12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 161 2.949 29.153 11.937 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.946 28.383 9.822 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.338 28.679 10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 161 2.052 31.039 10.736 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.969 30.505 9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.078 31.809 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.650 30.313 9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.298 32.168 11.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.381 31.060 11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.324 32.509 11.395 1.00 0.00 H new ATOM 2491 N GLU A 162 3.295 25.814 13.416 1.00 0.00 N ATOM 2492 CA GLU A 162 4.430 25.361 14.213 1.00 0.00 C ATOM 2493 C GLU A 162 4.911 23.991 13.746 1.00 0.00 C ATOM 2494 O GLU A 162 4.115 23.070 13.569 1.00 0.00 O ATOM 2495 CB GLU A 162 4.048 25.303 15.694 1.00 0.00 C ATOM 2496 CG GLU A 162 4.819 26.285 16.559 1.00 0.00 C ATOM 2497 CD GLU A 162 6.092 25.689 17.127 1.00 0.00 C ATOM 2498 OE1 GLU A 162 6.789 24.965 16.385 1.00 0.00 O ATOM 2499 OE2 GLU A 162 6.393 25.946 18.311 1.00 0.00 O ATOM 0 H GLU A 162 2.786 25.067 12.943 1.00 0.00 H new ATOM 0 HA GLU A 162 5.243 26.075 14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.981 25.503 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.219 24.293 16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.067 27.166 15.968 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.182 26.619 17.378 1.00 0.00 H new ATOM 2506 N TRP A 163 6.219 23.865 13.550 1.00 0.00 N ATOM 2507 CA TRP A 163 6.807 22.609 13.102 1.00 0.00 C ATOM 2508 C TRP A 163 6.287 22.225 11.721 1.00 0.00 C ATOM 2509 O TRP A 163 5.217 21.626 11.594 1.00 0.00 O ATOM 2510 CB TRP A 163 6.501 21.494 14.104 1.00 0.00 C ATOM 2511 CG TRP A 163 7.730 20.892 14.716 1.00 0.00 C ATOM 2512 CD1 TRP A 163 8.153 21.029 16.008 1.00 0.00 C ATOM 2513 CD2 TRP A 163 8.695 20.062 14.061 1.00 0.00 C ATOM 2514 NE1 TRP A 163 9.323 20.331 16.195 1.00 0.00 N ATOM 2515 CE2 TRP A 163 9.675 19.730 15.016 1.00 0.00 C ATOM 2516 CE3 TRP A 163 8.825 19.563 12.763 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 10.770 18.925 14.710 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 9.911 18.765 12.460 1.00 0.00 C ATOM 2519 CH2 TRP A 163 10.871 18.451 13.431 1.00 0.00 C ATOM 0 H TRP A 163 6.892 24.618 13.695 1.00 0.00 H new ATOM 0 HA TRP A 163 7.887 22.745 13.037 1.00 0.00 H new ATOM 0 HB2 TRP A 163 5.867 21.891 14.896 1.00 0.00 H new ATOM 0 HB3 TRP A 163 5.932 20.711 13.603 1.00 0.00 H new ATOM 0 HD1 TRP A 163 7.644 21.601 16.770 1.00 0.00 H new ATOM 0 HE1 TRP A 163 9.844 20.271 17.070 1.00 0.00 H new ATOM 0 HE3 TRP A 163 8.089 19.797 12.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 11.513 18.684 15.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 10.022 18.377 11.458 1.00 0.00 H new ATOM 0 HH2 TRP A 163 11.707 17.822 13.164 1.00 0.00 H new ATOM 2530 N LEU A 164 7.047 22.571 10.690 1.00 0.00 N ATOM 2531 CA LEU A 164 6.664 22.262 9.317 1.00 0.00 C ATOM 2532 C LEU A 164 6.372 20.774 9.155 1.00 0.00 C ATOM 2533 O LEU A 164 7.286 19.950 9.131 1.00 0.00 O ATOM 2534 CB LEU A 164 7.769 22.685 8.350 1.00 0.00 C ATOM 2535 CG LEU A 164 7.486 23.931 7.510 1.00 0.00 C ATOM 2536 CD1 LEU A 164 6.349 23.671 6.534 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.161 25.116 8.406 1.00 0.00 C ATOM 0 H LEU A 164 7.934 23.067 10.778 1.00 0.00 H new ATOM 0 HA LEU A 164 5.756 22.819 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.680 22.857 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.970 21.854 7.674 1.00 0.00 H new ATOM 0 HG LEU A 164 8.382 24.169 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.162 24.569 5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.621 22.851 5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.448 23.406 7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.962 25.994 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.281 24.887 9.007 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.007 25.318 9.064 1.00 0.00 H new ATOM 2549 N ARG A 165 5.091 20.437 9.042 1.00 0.00 N ATOM 2550 CA ARG A 165 4.679 19.047 8.882 1.00 0.00 C ATOM 2551 C ARG A 165 4.874 18.585 7.440 1.00 0.00 C ATOM 2552 O ARG A 165 5.090 17.400 7.179 1.00 0.00 O ATOM 2553 CB ARG A 165 3.214 18.876 9.289 1.00 0.00 C ATOM 2554 CG ARG A 165 2.231 19.459 8.286 1.00 0.00 C ATOM 2555 CD ARG A 165 0.887 19.755 8.931 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.010 20.464 8.024 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.073 21.153 8.430 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.366 21.223 9.720 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.842 21.771 7.544 1.00 0.00 N ATOM 0 H ARG A 165 4.322 21.106 9.058 1.00 0.00 H new ATOM 0 HA ARG A 165 5.303 18.433 9.531 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.003 17.814 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.057 19.351 10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.642 20.375 7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.094 18.760 7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.422 18.821 9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.040 20.352 9.830 1.00 0.00 H new ATOM 0 HE ARG A 165 0.189 20.429 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.776 20.748 10.403 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.181 21.752 10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.619 21.718 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.657 22.299 7.856 1.00 0.00 H new ATOM 2573 N THR A 166 4.797 19.528 6.507 1.00 0.00 N ATOM 2574 CA THR A 166 4.963 19.218 5.091 1.00 0.00 C ATOM 2575 C THR A 166 6.235 18.414 4.850 1.00 0.00 C ATOM 2576 O THR A 166 6.329 17.656 3.884 1.00 0.00 O ATOM 2577 CB THR A 166 5.010 20.500 4.238 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.416 21.588 4.955 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.282 20.298 2.918 1.00 0.00 C ATOM 0 H THR A 166 4.621 20.513 6.705 1.00 0.00 H new ATOM 0 HA THR A 166 4.099 18.624 4.794 1.00 0.00 H new ATOM 0 HB THR A 166 6.054 20.732 4.027 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.451 22.399 4.407 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.328 21.216 2.333 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.755 19.489 2.362 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.240 20.044 3.112 1.00 0.00 H new ATOM 2587 N LYS A 167 7.212 18.581 5.736 1.00 0.00 N ATOM 2588 CA LYS A 167 8.478 17.868 5.621 1.00 0.00 C ATOM 2589 C LYS A 167 8.294 16.381 5.901 1.00 0.00 C ATOM 2590 O LYS A 167 8.413 15.549 5.001 1.00 0.00 O ATOM 2591 CB LYS A 167 9.507 18.456 6.590 1.00 0.00 C ATOM 2592 CG LYS A 167 10.895 17.856 6.441 1.00 0.00 C ATOM 2593 CD LYS A 167 11.755 18.131 7.664 1.00 0.00 C ATOM 2594 CE LYS A 167 12.291 16.842 8.269 1.00 0.00 C ATOM 2595 NZ LYS A 167 11.434 16.355 9.385 1.00 0.00 N ATOM 0 H LYS A 167 7.151 19.204 6.541 1.00 0.00 H new ATOM 0 HA LYS A 167 8.840 17.985 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.567 19.533 6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.161 18.301 7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.813 16.780 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.378 18.269 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.587 18.778 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.168 18.668 8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.351 16.076 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.305 17.006 8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.833 15.475 9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.397 17.076 10.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.473 16.174 9.031 1.00 0.00 H new ATOM 2609 N THR A 168 8.000 16.052 7.155 1.00 0.00 N ATOM 2610 CA THR A 168 7.797 14.664 7.555 1.00 0.00 C ATOM 2611 C THR A 168 6.850 13.950 6.599 1.00 0.00 C ATOM 2612 O THR A 168 7.107 12.820 6.183 1.00 0.00 O ATOM 2613 CB THR A 168 7.234 14.567 8.985 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.165 15.131 9.917 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.951 13.120 9.358 1.00 0.00 C ATOM 0 H THR A 168 7.897 16.728 7.912 1.00 0.00 H new ATOM 0 HA THR A 168 8.773 14.181 7.524 1.00 0.00 H new ATOM 0 HB THR A 168 6.299 15.125 9.022 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.799 15.067 10.824 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.554 13.077 10.372 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.221 12.702 8.665 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.874 12.543 9.305 1.00 0.00 H new ATOM 2623 N ILE A 169 5.753 14.617 6.253 1.00 0.00 N ATOM 2624 CA ILE A 169 4.768 14.044 5.344 1.00 0.00 C ATOM 2625 C ILE A 169 5.368 13.804 3.962 1.00 0.00 C ATOM 2626 O ILE A 169 5.186 12.740 3.373 1.00 0.00 O ATOM 2627 CB ILE A 169 3.534 14.956 5.205 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.878 15.174 6.569 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.540 14.355 4.222 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.542 13.888 7.290 1.00 0.00 C ATOM 0 H ILE A 169 5.525 15.553 6.588 1.00 0.00 H new ATOM 0 HA ILE A 169 4.459 13.091 5.773 1.00 0.00 H new ATOM 0 HB ILE A 169 3.856 15.923 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.546 15.767 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.966 15.755 6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.674 15.010 4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.013 14.247 3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.220 13.377 4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.080 14.119 8.250 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.850 13.302 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.454 13.315 7.455 1.00 0.00 H new ATOM 2642 N GLN A 170 6.084 14.802 3.454 1.00 0.00 N ATOM 2643 CA GLN A 170 6.713 14.699 2.142 1.00 0.00 C ATOM 2644 C GLN A 170 7.754 13.585 2.124 1.00 0.00 C ATOM 2645 O GLN A 170 7.969 12.939 1.098 1.00 0.00 O ATOM 2646 CB GLN A 170 7.363 16.028 1.759 1.00 0.00 C ATOM 2647 CG GLN A 170 8.194 15.956 0.488 1.00 0.00 C ATOM 2648 CD GLN A 170 8.114 17.226 -0.335 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.151 18.333 0.205 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.004 17.075 -1.651 1.00 0.00 N ATOM 0 H GLN A 170 6.243 15.690 3.930 1.00 0.00 H new ATOM 0 HA GLN A 170 5.939 14.459 1.413 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.584 16.780 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.998 16.362 2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.234 15.762 0.749 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.855 15.114 -0.116 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.977 16.139 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.947 17.895 -2.255 1.00 0.00 H new ATOM 2659 N PHE A 171 8.399 13.365 3.264 1.00 0.00 N ATOM 2660 CA PHE A 171 9.420 12.331 3.378 1.00 0.00 C ATOM 2661 C PHE A 171 8.796 10.940 3.305 1.00 0.00 C ATOM 2662 O PHE A 171 9.184 10.117 2.475 1.00 0.00 O ATOM 2663 CB PHE A 171 10.191 12.488 4.692 1.00 0.00 C ATOM 2664 CG PHE A 171 11.669 12.674 4.501 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.152 13.632 3.623 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.574 11.892 5.199 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.512 13.804 3.446 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.936 12.060 5.025 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.405 13.018 4.148 1.00 0.00 C ATOM 0 H PHE A 171 8.233 13.889 4.123 1.00 0.00 H new ATOM 0 HA PHE A 171 10.111 12.444 2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.793 13.343 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.021 11.607 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.459 14.250 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.212 11.142 5.887 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.877 14.553 2.759 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.632 11.443 5.574 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.468 13.152 4.011 1.00 0.00 H new ATOM 2679 N ILE A 172 7.829 10.686 4.179 1.00 0.00 N ATOM 2680 CA ILE A 172 7.150 9.397 4.214 1.00 0.00 C ATOM 2681 C ILE A 172 6.457 9.105 2.887 1.00 0.00 C ATOM 2682 O ILE A 172 6.414 7.960 2.436 1.00 0.00 O ATOM 2683 CB ILE A 172 6.109 9.338 5.348 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.093 10.471 5.196 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.798 9.413 6.702 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.074 10.523 6.313 1.00 0.00 C ATOM 0 H ILE A 172 7.498 11.356 4.873 1.00 0.00 H new ATOM 0 HA ILE A 172 7.915 8.643 4.396 1.00 0.00 H new ATOM 0 HB ILE A 172 5.577 8.389 5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.625 11.422 5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.572 10.356 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.050 9.370 7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.486 8.574 6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.352 10.348 6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.386 11.350 6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.516 9.587 6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.585 10.669 7.265 1.00 0.00 H new ATOM 2698 N LEU A 173 5.919 10.148 2.265 1.00 0.00 N ATOM 2699 CA LEU A 173 5.229 10.004 0.988 1.00 0.00 C ATOM 2700 C LEU A 173 6.203 9.605 -0.116 1.00 0.00 C ATOM 2701 O LEU A 173 6.014 8.592 -0.790 1.00 0.00 O ATOM 2702 CB LEU A 173 4.527 11.312 0.615 1.00 0.00 C ATOM 2703 CG LEU A 173 3.022 11.367 0.886 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.273 10.464 -0.081 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.725 10.973 2.325 1.00 0.00 C ATOM 0 H LEU A 173 5.947 11.102 2.624 1.00 0.00 H new ATOM 0 HA LEU A 173 4.484 9.215 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.004 12.126 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.692 11.500 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 173 2.681 12.391 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.204 10.516 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.460 10.791 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.617 9.437 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.650 11.018 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.080 9.958 2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.232 11.660 3.002 1.00 0.00 H new ATOM 2717 N LYS A 174 7.249 10.406 -0.294 1.00 0.00 N ATOM 2718 CA LYS A 174 8.255 10.135 -1.312 1.00 0.00 C ATOM 2719 C LYS A 174 8.842 8.737 -1.140 1.00 0.00 C ATOM 2720 O LYS A 174 8.986 7.992 -2.109 1.00 0.00 O ATOM 2721 CB LYS A 174 9.372 11.180 -1.246 1.00 0.00 C ATOM 2722 CG LYS A 174 10.615 10.794 -2.030 1.00 0.00 C ATOM 2723 CD LYS A 174 11.500 11.999 -2.298 1.00 0.00 C ATOM 2724 CE LYS A 174 12.903 11.793 -1.745 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.822 11.216 -2.766 1.00 0.00 N ATOM 0 H LYS A 174 7.421 11.248 0.255 1.00 0.00 H new ATOM 0 HA LYS A 174 7.772 10.189 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.993 12.129 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.646 11.341 -0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.178 10.044 -1.475 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.323 10.338 -2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.554 12.181 -3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.056 12.886 -1.846 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.300 12.747 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.859 11.131 -0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.806 11.324 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.609 10.206 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.693 11.714 -3.670 1.00 0.00 H new ATOM 2739 N SER A 175 9.174 8.388 0.098 1.00 0.00 N ATOM 2740 CA SER A 175 9.746 7.081 0.397 1.00 0.00 C ATOM 2741 C SER A 175 8.772 5.965 0.028 1.00 0.00 C ATOM 2742 O SER A 175 9.157 4.962 -0.572 1.00 0.00 O ATOM 2743 CB SER A 175 10.111 6.987 1.878 1.00 0.00 C ATOM 2744 OG SER A 175 11.186 6.086 2.082 1.00 0.00 O ATOM 0 H SER A 175 9.057 8.993 0.911 1.00 0.00 H new ATOM 0 HA SER A 175 10.650 6.962 -0.200 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.384 7.974 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.243 6.658 2.450 1.00 0.00 H new ATOM 0 HG SER A 175 10.837 5.225 2.394 1.00 0.00 H new ATOM 2750 N LEU A 176 7.508 6.148 0.394 1.00 0.00 N ATOM 2751 CA LEU A 176 6.477 5.158 0.104 1.00 0.00 C ATOM 2752 C LEU A 176 6.395 4.881 -1.394 1.00 0.00 C ATOM 2753 O LEU A 176 6.427 3.728 -1.824 1.00 0.00 O ATOM 2754 CB LEU A 176 5.120 5.640 0.619 1.00 0.00 C ATOM 2755 CG LEU A 176 3.895 4.914 0.063 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.927 3.442 0.442 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.615 5.568 0.564 1.00 0.00 C ATOM 0 H LEU A 176 7.173 6.973 0.892 1.00 0.00 H new ATOM 0 HA LEU A 176 6.744 4.232 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.112 5.546 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.023 6.701 0.390 1.00 0.00 H new ATOM 0 HG LEU A 176 3.916 4.987 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.047 2.943 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.826 2.981 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.931 3.346 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.753 5.038 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.587 5.526 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.587 6.608 0.240 1.00 0.00 H new ATOM 2769 N GLU A 177 6.294 5.945 -2.183 1.00 0.00 N ATOM 2770 CA GLU A 177 6.208 5.816 -3.634 1.00 0.00 C ATOM 2771 C GLU A 177 7.426 5.081 -4.185 1.00 0.00 C ATOM 2772 O GLU A 177 7.295 4.056 -4.854 1.00 0.00 O ATOM 2773 CB GLU A 177 6.092 7.195 -4.286 1.00 0.00 C ATOM 2774 CG GLU A 177 6.142 7.156 -5.804 1.00 0.00 C ATOM 2775 CD GLU A 177 7.329 7.914 -6.368 1.00 0.00 C ATOM 2776 OE1 GLU A 177 8.468 7.429 -6.217 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.115 8.993 -6.961 1.00 0.00 O ATOM 0 H GLU A 177 6.270 6.906 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 177 5.316 5.236 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.156 7.658 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.899 7.830 -3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.187 6.119 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.221 7.579 -6.205 1.00 0.00 H new ATOM 2784 N GLU A 178 8.610 5.614 -3.903 1.00 0.00 N ATOM 2785 CA GLU A 178 9.852 5.010 -4.372 1.00 0.00 C ATOM 2786 C GLU A 178 9.934 3.543 -3.957 1.00 0.00 C ATOM 2787 O GLU A 178 10.241 2.672 -4.770 1.00 0.00 O ATOM 2788 CB GLU A 178 11.057 5.776 -3.824 1.00 0.00 C ATOM 2789 CG GLU A 178 11.665 6.748 -4.821 1.00 0.00 C ATOM 2790 CD GLU A 178 12.590 6.068 -5.810 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.197 5.039 -5.445 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.706 6.563 -6.950 1.00 0.00 O ATOM 0 H GLU A 178 8.736 6.463 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 178 9.863 5.062 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.753 6.325 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.820 5.062 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.866 7.252 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 178 12.218 7.517 -4.282 1.00 0.00 H new ATOM 2799 N PHE A 179 9.659 3.280 -2.682 1.00 0.00 N ATOM 2800 CA PHE A 179 9.705 1.921 -2.157 1.00 0.00 C ATOM 2801 C PHE A 179 8.762 1.006 -2.933 1.00 0.00 C ATOM 2802 O PHE A 179 9.147 -0.086 -3.358 1.00 0.00 O ATOM 2803 CB PHE A 179 9.333 1.912 -0.673 1.00 0.00 C ATOM 2804 CG PHE A 179 9.691 0.633 0.028 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.007 0.358 0.367 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.713 -0.295 0.347 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.339 -0.817 1.013 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.040 -1.472 0.993 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.355 -1.734 1.324 1.00 0.00 C ATOM 0 H PHE A 179 9.403 3.990 -1.996 1.00 0.00 H new ATOM 0 HA PHE A 179 10.723 1.548 -2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.835 2.742 -0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.261 2.083 -0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.781 1.070 0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.684 -0.096 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.367 -1.018 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.268 -2.186 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.613 -2.655 1.825 1.00 0.00 H new ATOM 2819 N LEU A 180 7.526 1.457 -3.115 1.00 0.00 N ATOM 2820 CA LEU A 180 6.527 0.679 -3.841 1.00 0.00 C ATOM 2821 C LEU A 180 7.040 0.287 -5.223 1.00 0.00 C ATOM 2822 O LEU A 180 6.991 -0.882 -5.607 1.00 0.00 O ATOM 2823 CB LEU A 180 5.229 1.477 -3.974 1.00 0.00 C ATOM 2824 CG LEU A 180 3.943 0.733 -3.615 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.762 1.691 -3.584 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.689 -0.398 -4.599 1.00 0.00 C ATOM 0 H LEU A 180 7.191 2.357 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 180 6.331 -0.232 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.303 2.360 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.146 1.829 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 180 4.061 0.303 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.856 1.143 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.941 2.466 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.641 2.152 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.769 -0.917 -4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.592 0.010 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.523 -1.099 -4.570 1.00 0.00 H new ATOM 2838 N LYS A 181 7.535 1.271 -5.966 1.00 0.00 N ATOM 2839 CA LYS A 181 8.060 1.029 -7.304 1.00 0.00 C ATOM 2840 C LYS A 181 9.170 -0.017 -7.273 1.00 0.00 C ATOM 2841 O LYS A 181 9.166 -0.964 -8.058 1.00 0.00 O ATOM 2842 CB LYS A 181 8.591 2.332 -7.909 1.00 0.00 C ATOM 2843 CG LYS A 181 7.582 3.467 -7.889 1.00 0.00 C ATOM 2844 CD LYS A 181 7.577 4.233 -9.201 1.00 0.00 C ATOM 2845 CE LYS A 181 7.605 5.735 -8.970 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.902 6.477 -10.053 1.00 0.00 N ATOM 0 H LYS A 181 7.583 2.244 -5.664 1.00 0.00 H new ATOM 0 HA LYS A 181 7.246 0.652 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.482 2.640 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.897 2.147 -8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.587 3.067 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.815 4.148 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.441 3.940 -9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.688 3.969 -9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.139 5.964 -8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.639 6.074 -8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.944 7.498 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.362 6.279 -10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.908 6.173 -10.094 1.00 0.00 H new ATOM 2860 N VAL A 182 10.118 0.160 -6.357 1.00 0.00 N ATOM 2861 CA VAL A 182 11.232 -0.771 -6.221 1.00 0.00 C ATOM 2862 C VAL A 182 10.739 -2.169 -5.869 1.00 0.00 C ATOM 2863 O VAL A 182 11.202 -3.163 -6.431 1.00 0.00 O ATOM 2864 CB VAL A 182 12.226 -0.302 -5.142 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.402 -1.261 -5.048 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.703 1.112 -5.437 1.00 0.00 C ATOM 0 H VAL A 182 10.136 0.939 -5.699 1.00 0.00 H new ATOM 0 HA VAL A 182 11.740 -0.800 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 182 11.715 -0.295 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 182 14.094 -0.914 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.040 -2.256 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.916 -1.302 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.405 1.428 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.198 1.134 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.849 1.789 -5.450 1.00 0.00 H new ATOM 2876 N THR A 183 9.796 -2.241 -4.936 1.00 0.00 N ATOM 2877 CA THR A 183 9.240 -3.519 -4.507 1.00 0.00 C ATOM 2878 C THR A 183 8.643 -4.281 -5.686 1.00 0.00 C ATOM 2879 O THR A 183 8.891 -5.475 -5.856 1.00 0.00 O ATOM 2880 CB THR A 183 8.154 -3.327 -3.432 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.710 -2.668 -2.288 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.563 -4.664 -3.014 1.00 0.00 C ATOM 0 H THR A 183 9.400 -1.429 -4.462 1.00 0.00 H new ATOM 0 HA THR A 183 10.062 -4.095 -4.083 1.00 0.00 H new ATOM 0 HB THR A 183 7.359 -2.713 -3.856 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.919 -1.738 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.798 -4.502 -2.254 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.116 -5.151 -3.881 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.350 -5.299 -2.607 1.00 0.00 H new ATOM 2890 N LEU A 184 7.853 -3.584 -6.496 1.00 0.00 N ATOM 2891 CA LEU A 184 7.221 -4.195 -7.659 1.00 0.00 C ATOM 2892 C LEU A 184 8.267 -4.673 -8.661 1.00 0.00 C ATOM 2893 O LEU A 184 8.223 -5.812 -9.123 1.00 0.00 O ATOM 2894 CB LEU A 184 6.272 -3.199 -8.331 1.00 0.00 C ATOM 2895 CG LEU A 184 5.139 -3.807 -9.160 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.697 -4.551 -10.363 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.289 -4.735 -8.303 1.00 0.00 C ATOM 0 H LEU A 184 7.635 -2.596 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 184 6.650 -5.059 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.832 -2.569 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.860 -2.547 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 184 4.505 -2.998 -9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.876 -4.977 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.261 -3.859 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.354 -5.351 -10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.488 -5.158 -8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.911 -5.539 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.858 -4.172 -7.475 1.00 0.00 H new ATOM 2909 N ARG A 185 9.208 -3.793 -8.989 1.00 0.00 N ATOM 2910 CA ARG A 185 10.267 -4.126 -9.935 1.00 0.00 C ATOM 2911 C ARG A 185 11.119 -5.279 -9.414 1.00 0.00 C ATOM 2912 O ARG A 185 11.628 -6.087 -10.191 1.00 0.00 O ATOM 2913 CB ARG A 185 11.149 -2.903 -10.195 1.00 0.00 C ATOM 2914 CG ARG A 185 12.249 -3.151 -11.215 1.00 0.00 C ATOM 2915 CD ARG A 185 13.147 -1.935 -11.372 1.00 0.00 C ATOM 2916 NE ARG A 185 13.880 -1.955 -12.635 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.926 -2.743 -12.866 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.357 -3.569 -11.923 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.541 -2.704 -14.041 1.00 0.00 N ATOM 0 H ARG A 185 9.259 -2.846 -8.614 1.00 0.00 H new ATOM 0 HA ARG A 185 9.801 -4.436 -10.870 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.523 -2.081 -10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.601 -2.585 -9.255 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.847 -4.009 -10.906 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.804 -3.403 -12.178 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.543 -1.029 -11.318 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.854 -1.897 -10.543 1.00 0.00 H new ATOM 0 HE ARG A 185 13.573 -1.330 -13.381 1.00 0.00 H new ATOM 0 HH11 ARG A 185 14.886 -3.601 -11.019 1.00 0.00 H new ATOM 0 HH12 ARG A 185 16.159 -4.173 -12.102 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.212 -2.069 -14.768 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.343 -3.309 -14.217 1.00 0.00 H new ATOM 2933 N SER A 186 11.270 -5.348 -8.096 1.00 0.00 N ATOM 2934 CA SER A 186 12.064 -6.400 -7.472 1.00 0.00 C ATOM 2935 C SER A 186 11.365 -7.750 -7.589 1.00 0.00 C ATOM 2936 O SER A 186 11.955 -8.732 -8.043 1.00 0.00 O ATOM 2937 CB SER A 186 12.318 -6.071 -5.999 1.00 0.00 C ATOM 2938 OG SER A 186 12.975 -7.140 -5.343 1.00 0.00 O ATOM 0 H SER A 186 10.853 -4.688 -7.439 1.00 0.00 H new ATOM 0 HA SER A 186 13.019 -6.458 -7.994 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.923 -5.168 -5.924 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.371 -5.862 -5.501 1.00 0.00 H new ATOM 0 HG SER A 186 13.127 -6.904 -4.404 1.00 0.00 H new ATOM 2944 N THR A 187 10.103 -7.794 -7.176 1.00 0.00 N ATOM 2945 CA THR A 187 9.321 -9.023 -7.233 1.00 0.00 C ATOM 2946 C THR A 187 9.131 -9.487 -8.673 1.00 0.00 C ATOM 2947 O THR A 187 8.922 -10.673 -8.930 1.00 0.00 O ATOM 2948 CB THR A 187 7.940 -8.841 -6.576 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.233 -10.088 -6.567 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.122 -7.795 -7.318 1.00 0.00 C ATOM 0 H THR A 187 9.600 -6.992 -6.798 1.00 0.00 H new ATOM 0 HA THR A 187 9.879 -9.780 -6.682 1.00 0.00 H new ATOM 0 HB THR A 187 8.092 -8.502 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.357 -9.964 -6.146 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.151 -7.684 -6.836 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.648 -6.841 -7.299 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.980 -8.110 -8.352 1.00 0.00 H new ATOM 2958 N ARG A 188 9.203 -8.546 -9.607 1.00 0.00 N ATOM 2959 CA ARG A 188 9.038 -8.859 -11.022 1.00 0.00 C ATOM 2960 C ARG A 188 10.316 -9.463 -11.597 1.00 0.00 C ATOM 2961 O ARG A 188 11.377 -9.398 -10.979 1.00 0.00 O ATOM 2962 CB ARG A 188 8.659 -7.599 -11.804 1.00 0.00 C ATOM 2963 CG ARG A 188 7.159 -7.382 -11.917 1.00 0.00 C ATOM 2964 CD ARG A 188 6.833 -6.233 -12.858 1.00 0.00 C ATOM 2965 NE ARG A 188 6.968 -6.619 -14.260 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.392 -5.963 -15.262 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.646 -4.894 -15.018 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.562 -6.374 -16.512 1.00 0.00 N ATOM 0 H ARG A 188 9.375 -7.560 -9.410 1.00 0.00 H new ATOM 0 HA ARG A 188 8.236 -9.591 -11.116 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.108 -6.732 -11.319 1.00 0.00 H new ATOM 0 HB3 ARG A 188 9.085 -7.661 -12.805 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.684 -8.295 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.745 -7.175 -10.930 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.815 -5.890 -12.673 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.495 -5.393 -12.648 1.00 0.00 H new ATOM 0 HE ARG A 188 7.535 -7.437 -14.482 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.513 -4.573 -14.059 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.205 -4.393 -15.789 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.136 -7.195 -16.705 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.119 -5.869 -17.280 1.00 0.00 H new ATOM 2982 N GLN A 189 10.203 -10.051 -12.783 1.00 0.00 N ATOM 2983 CA GLN A 189 11.349 -10.668 -13.442 1.00 0.00 C ATOM 2984 C GLN A 189 10.951 -11.253 -14.793 1.00 0.00 C ATOM 2985 O GLN A 189 10.360 -12.330 -14.866 1.00 0.00 O ATOM 2986 CB GLN A 189 11.945 -11.762 -12.555 1.00 0.00 C ATOM 2987 CG GLN A 189 10.901 -12.664 -11.917 1.00 0.00 C ATOM 2988 CD GLN A 189 11.477 -13.989 -11.455 1.00 0.00 C ATOM 2989 OE1 GLN A 189 11.665 -14.213 -10.258 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.760 -14.874 -12.403 1.00 0.00 N ATOM 0 H GLN A 189 9.330 -10.114 -13.308 1.00 0.00 H new ATOM 0 HA GLN A 189 12.100 -9.895 -13.609 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.624 -12.371 -13.151 1.00 0.00 H new ATOM 0 HB3 GLN A 189 12.540 -11.297 -11.769 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.454 -12.150 -11.066 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.101 -12.850 -12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 189 11.588 -14.645 -13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.150 -15.783 -12.152 1.00 0.00 H new ATOM 2999 N THR A 190 11.279 -10.534 -15.862 1.00 0.00 N ATOM 3000 CA THR A 190 10.955 -10.981 -17.211 1.00 0.00 C ATOM 3001 C THR A 190 12.180 -11.557 -17.909 1.00 0.00 C ATOM 3002 O THR A 190 12.830 -12.468 -17.396 1.00 0.00 O ATOM 3003 CB THR A 190 10.385 -9.830 -18.063 1.00 0.00 C ATOM 3004 OG1 THR A 190 11.268 -8.703 -18.014 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.006 -9.423 -17.569 1.00 0.00 C ATOM 0 H THR A 190 11.769 -9.640 -15.820 1.00 0.00 H new ATOM 0 HA THR A 190 10.198 -11.759 -17.112 1.00 0.00 H new ATOM 0 HB THR A 190 10.296 -10.177 -19.092 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.901 -7.976 -18.559 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.624 -8.609 -18.186 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.330 -10.276 -17.634 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.074 -9.092 -16.533 1.00 0.00 H new TER 3013 THR A 190