USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 158:sc= 1.16 (180deg=-0.339) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.559 K(o=1.7,f=-6.5!) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 137 ASN : amide:sc= -0.231 K(o=-0.23,f=-5.2!) USER MOD Set 3.1: A 60 ASN : amide:sc= 0.941 K(o=0.97,f=-4.1!) USER MOD Set 3.2: A 62 THR OG1 : rot 3:sc= 0.0279 USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= -0.108 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.892 K(o=0.78,f=-5!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0997 X(o=-0.1,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 80:sc= 0.651 USER MOD Single : A 28 THR OG1 : rot -89:sc= 1.16 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -141:sc= -0.119 (180deg=-0.597) USER MOD Single : A 38 SER OG : rot 66:sc= 0.763 USER MOD Single : A 41 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 42 ASN : amide:sc= 0.594 K(o=0.59,f=-4.1!) USER MOD Single : A 44 THR OG1 : rot -76:sc= 1.54 USER MOD Single : A 49 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 51 MET CE :methyl 176:sc= -0.378 (180deg=-0.426) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 70 THR OG1 : rot 72:sc= 1.23 USER MOD Single : A 71 MET CE :methyl -177:sc= 0 (180deg=-0.00769) USER MOD Single : A 72 MET CE :methyl -142:sc= -0.289 (180deg=-2.84!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 179:sc= 0 (180deg=-0.00825) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= -0.0137 (180deg=-0.322) USER MOD Single : A 79 THR OG1 : rot -30:sc= 1.03 USER MOD Single : A 81 SER OG : rot 180:sc= 0.334 USER MOD Single : A 101 SER OG : rot -59:sc= 0.92 USER MOD Single : A 109 MET CE :methyl -167:sc= 0 (180deg=-0.371) USER MOD Single : A 110 THR OG1 : rot 30:sc= 0.457 USER MOD Single : A 111 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.5!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -85:sc= 0.767 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.269 K(o=-0.27,f=-3.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0179 K(o=-0.018,f=-2.4!) USER MOD Single : A 144 MET CE :methyl -153:sc= -0.264 (180deg=-0.958) USER MOD Single : A 145 MET CE :methyl 140:sc=-0.00209 (180deg=-1.29) USER MOD Single : A 146 THR OG1 : rot 76:sc= 0.242 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.611 15.473 0.961 1.00 0.00 N ATOM 2 CA ALA A 1 -3.850 15.649 2.218 1.00 0.00 C ATOM 3 C ALA A 1 -4.544 15.233 3.468 1.00 0.00 C ATOM 4 O ALA A 1 -4.516 14.069 3.866 1.00 0.00 O ATOM 5 CB ALA A 1 -3.456 17.124 2.406 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.034 15.794 0.158 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.849 14.468 0.837 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.486 16.033 1.004 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.994 14.987 2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -2.897 17.236 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.836 17.445 1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.355 17.738 2.448 1.00 0.00 H new ATOM 10 N ASP A 2 -5.252 16.204 4.072 1.00 0.00 N ATOM 11 CA ASP A 2 -5.894 16.159 5.348 1.00 0.00 C ATOM 12 C ASP A 2 -7.373 16.002 5.263 1.00 0.00 C ATOM 13 O ASP A 2 -7.800 14.897 5.597 1.00 0.00 O ATOM 14 CB ASP A 2 -5.650 17.382 6.249 1.00 0.00 C ATOM 15 CG ASP A 2 -4.160 17.628 6.442 1.00 0.00 C ATOM 16 OD1 ASP A 2 -3.444 16.728 6.956 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.689 18.752 6.123 1.00 0.00 O ATOM 0 H ASP A 2 -5.386 17.108 3.620 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.425 15.281 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.113 18.263 5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.125 17.225 7.217 1.00 0.00 H new ATOM 22 N GLN A 3 -8.117 16.986 4.726 1.00 0.00 N ATOM 23 CA GLN A 3 -9.541 16.945 4.603 1.00 0.00 C ATOM 24 C GLN A 3 -9.904 16.822 3.163 1.00 0.00 C ATOM 25 O GLN A 3 -9.176 17.270 2.279 1.00 0.00 O ATOM 26 CB GLN A 3 -10.169 18.108 5.390 1.00 0.00 C ATOM 27 CG GLN A 3 -9.518 19.472 5.152 1.00 0.00 C ATOM 28 CD GLN A 3 -10.199 20.616 5.890 1.00 0.00 C ATOM 29 OE1 GLN A 3 -9.622 21.439 6.600 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.506 20.786 5.553 1.00 0.00 N ATOM 0 H GLN A 3 -7.708 17.847 4.362 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.975 16.060 5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.225 18.175 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.117 17.877 6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -8.474 19.424 5.460 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.526 19.686 4.083 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.974 20.098 4.964 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.017 21.602 5.889 1.00 0.00 H new ATOM 39 N LEU A 4 -11.036 16.178 2.829 1.00 0.00 N ATOM 40 CA LEU A 4 -11.442 16.193 1.458 1.00 0.00 C ATOM 41 C LEU A 4 -12.377 17.345 1.322 1.00 0.00 C ATOM 42 O LEU A 4 -13.012 17.725 2.305 1.00 0.00 O ATOM 43 CB LEU A 4 -12.120 14.879 1.034 1.00 0.00 C ATOM 44 CG LEU A 4 -11.372 13.556 1.268 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.280 12.370 1.637 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.503 13.305 0.024 1.00 0.00 C ATOM 0 H LEU A 4 -11.644 15.670 3.471 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.576 16.294 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.075 14.816 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.342 14.950 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.743 13.647 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.671 11.478 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.819 12.597 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.993 12.194 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.952 12.373 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.141 13.236 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.800 14.128 -0.101 1.00 0.00 H new ATOM 58 N THR A 5 -12.593 17.856 0.096 1.00 0.00 N ATOM 59 CA THR A 5 -13.595 18.848 -0.139 1.00 0.00 C ATOM 60 C THR A 5 -14.937 18.210 -0.241 1.00 0.00 C ATOM 61 O THR A 5 -15.091 16.996 -0.366 1.00 0.00 O ATOM 62 CB THR A 5 -13.426 19.608 -1.421 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.471 18.868 -2.632 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.049 20.293 -1.450 1.00 0.00 C ATOM 0 H THR A 5 -12.071 17.580 -0.736 1.00 0.00 H new ATOM 0 HA THR A 5 -13.498 19.532 0.704 1.00 0.00 H new ATOM 0 HB THR A 5 -14.287 20.276 -1.402 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.350 19.476 -3.391 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.935 20.842 -2.385 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.969 20.984 -0.611 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.266 19.539 -1.375 1.00 0.00 H new ATOM 72 N GLU A 6 -16.002 19.020 -0.102 1.00 0.00 N ATOM 73 CA GLU A 6 -17.360 18.603 -0.267 1.00 0.00 C ATOM 74 C GLU A 6 -17.589 17.961 -1.591 1.00 0.00 C ATOM 75 O GLU A 6 -18.299 16.965 -1.725 1.00 0.00 O ATOM 76 CB GLU A 6 -18.249 19.845 -0.089 1.00 0.00 C ATOM 77 CG GLU A 6 -19.744 19.534 -0.176 1.00 0.00 C ATOM 78 CD GLU A 6 -20.649 20.721 0.121 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.806 21.618 -0.750 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.203 20.658 1.251 1.00 0.00 O ATOM 0 H GLU A 6 -15.913 20.008 0.136 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.606 17.846 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.035 20.301 0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.992 20.580 -0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.968 19.162 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.977 18.730 0.523 1.00 0.00 H new ATOM 87 N GLU A 7 -17.031 18.531 -2.675 1.00 0.00 N ATOM 88 CA GLU A 7 -17.054 18.011 -4.007 1.00 0.00 C ATOM 89 C GLU A 7 -16.526 16.623 -4.127 1.00 0.00 C ATOM 90 O GLU A 7 -17.118 15.713 -4.705 1.00 0.00 O ATOM 91 CB GLU A 7 -16.290 18.912 -4.992 1.00 0.00 C ATOM 92 CG GLU A 7 -16.048 18.735 -6.492 1.00 0.00 C ATOM 93 CD GLU A 7 -15.338 19.938 -7.096 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.912 21.024 -7.376 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.137 19.831 -7.461 1.00 0.00 O ATOM 0 H GLU A 7 -16.529 19.417 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 7 -18.113 17.989 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.770 19.886 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.293 19.008 -4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.451 17.838 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -17.001 18.583 -6.999 1.00 0.00 H new ATOM 102 N GLN A 8 -15.303 16.375 -3.625 1.00 0.00 N ATOM 103 CA GLN A 8 -14.682 15.096 -3.473 1.00 0.00 C ATOM 104 C GLN A 8 -15.406 14.059 -2.686 1.00 0.00 C ATOM 105 O GLN A 8 -15.431 12.900 -3.099 1.00 0.00 O ATOM 106 CB GLN A 8 -13.271 15.204 -2.870 1.00 0.00 C ATOM 107 CG GLN A 8 -12.241 16.004 -3.671 1.00 0.00 C ATOM 108 CD GLN A 8 -10.915 16.204 -2.951 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.861 16.897 -1.936 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.812 15.483 -3.288 1.00 0.00 N ATOM 0 H GLN A 8 -14.701 17.132 -3.300 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.678 14.755 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.357 15.654 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.883 14.195 -2.729 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.056 15.494 -4.616 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.662 16.980 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.821 14.897 -4.123 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.976 15.528 -2.706 1.00 0.00 H new ATOM 119 N ILE A 9 -16.138 14.427 -1.619 1.00 0.00 N ATOM 120 CA ILE A 9 -16.944 13.522 -0.860 1.00 0.00 C ATOM 121 C ILE A 9 -18.195 13.301 -1.638 1.00 0.00 C ATOM 122 O ILE A 9 -18.683 12.173 -1.688 1.00 0.00 O ATOM 123 CB ILE A 9 -17.094 13.951 0.570 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.698 13.968 1.215 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.070 12.972 1.244 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.648 14.181 2.727 1.00 0.00 C ATOM 0 H ILE A 9 -16.170 15.386 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.469 12.549 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.505 14.955 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.205 13.023 0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.112 14.755 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.204 13.253 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.032 13.007 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.667 11.961 1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.611 14.173 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.102 15.141 2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.196 13.381 3.225 1.00 0.00 H new ATOM 138 N ALA A 10 -18.633 14.330 -2.386 1.00 0.00 N ATOM 139 CA ALA A 10 -19.540 14.108 -3.468 1.00 0.00 C ATOM 140 C ALA A 10 -19.143 13.170 -4.556 1.00 0.00 C ATOM 141 O ALA A 10 -19.929 12.393 -5.094 1.00 0.00 O ATOM 142 CB ALA A 10 -20.167 15.459 -3.855 1.00 0.00 C ATOM 0 H ALA A 10 -18.363 15.303 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.336 13.457 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.864 15.314 -4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.700 15.871 -2.998 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.382 16.150 -4.161 1.00 0.00 H new ATOM 148 N GLU A 11 -17.841 13.070 -4.880 1.00 0.00 N ATOM 149 CA GLU A 11 -17.450 12.090 -5.845 1.00 0.00 C ATOM 150 C GLU A 11 -17.507 10.680 -5.365 1.00 0.00 C ATOM 151 O GLU A 11 -18.135 9.843 -6.011 1.00 0.00 O ATOM 152 CB GLU A 11 -15.997 12.323 -6.292 1.00 0.00 C ATOM 153 CG GLU A 11 -15.883 13.633 -7.074 1.00 0.00 C ATOM 154 CD GLU A 11 -16.244 13.590 -8.552 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.508 12.990 -9.380 1.00 0.00 O ATOM 156 OE2 GLU A 11 -17.230 14.310 -8.863 1.00 0.00 O ATOM 0 H GLU A 11 -17.088 13.640 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.173 12.215 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.342 12.354 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.663 11.491 -6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.522 14.372 -6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.857 13.992 -6.986 1.00 0.00 H new ATOM 163 N PHE A 12 -16.940 10.336 -4.194 1.00 0.00 N ATOM 164 CA PHE A 12 -17.145 9.167 -3.396 1.00 0.00 C ATOM 165 C PHE A 12 -18.549 8.732 -3.151 1.00 0.00 C ATOM 166 O PHE A 12 -18.873 7.547 -3.215 1.00 0.00 O ATOM 167 CB PHE A 12 -16.680 9.452 -1.958 1.00 0.00 C ATOM 168 CG PHE A 12 -15.191 9.386 -1.924 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.583 8.205 -2.279 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.435 10.436 -1.459 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.218 8.071 -2.182 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.064 10.359 -1.534 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.482 9.225 -2.049 1.00 0.00 C ATOM 0 H PHE A 12 -16.256 10.955 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.616 8.409 -3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.024 10.435 -1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.108 8.723 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.180 7.379 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.912 11.310 -1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.744 7.101 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.451 11.180 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.445 9.240 -2.350 1.00 0.00 H new ATOM 183 N LYS A 13 -19.442 9.703 -2.888 1.00 0.00 N ATOM 184 CA LYS A 13 -20.843 9.435 -2.783 1.00 0.00 C ATOM 185 C LYS A 13 -21.480 8.942 -4.037 1.00 0.00 C ATOM 186 O LYS A 13 -22.336 8.060 -4.045 1.00 0.00 O ATOM 187 CB LYS A 13 -21.457 10.709 -2.179 1.00 0.00 C ATOM 188 CG LYS A 13 -22.871 10.455 -1.652 1.00 0.00 C ATOM 189 CD LYS A 13 -23.283 11.520 -0.635 1.00 0.00 C ATOM 190 CE LYS A 13 -23.375 12.992 -1.042 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.401 13.281 -2.069 1.00 0.00 N ATOM 0 H LYS A 13 -19.191 10.681 -2.747 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.033 8.581 -2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.825 11.070 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.485 11.494 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.576 10.450 -2.483 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.918 9.469 -1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.260 11.232 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.580 11.460 0.196 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.588 13.589 -0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.403 13.314 -1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.397 14.298 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.190 12.741 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.338 13.007 -1.710 1.00 0.00 H new ATOM 205 N GLU A 14 -21.173 9.529 -5.208 1.00 0.00 N ATOM 206 CA GLU A 14 -21.552 8.957 -6.463 1.00 0.00 C ATOM 207 C GLU A 14 -21.103 7.571 -6.774 1.00 0.00 C ATOM 208 O GLU A 14 -21.791 6.649 -7.209 1.00 0.00 O ATOM 209 CB GLU A 14 -21.165 10.028 -7.497 1.00 0.00 C ATOM 210 CG GLU A 14 -22.080 11.252 -7.426 1.00 0.00 C ATOM 211 CD GLU A 14 -23.572 11.064 -7.660 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.990 10.710 -8.794 1.00 0.00 O ATOM 213 OE2 GLU A 14 -24.304 11.068 -6.634 1.00 0.00 O ATOM 0 H GLU A 14 -20.658 10.406 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.620 8.740 -6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.133 10.337 -7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.211 9.599 -8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.954 11.702 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.720 11.977 -8.156 1.00 0.00 H new ATOM 220 N ALA A 15 -19.774 7.418 -6.628 1.00 0.00 N ATOM 221 CA ALA A 15 -19.119 6.157 -6.787 1.00 0.00 C ATOM 222 C ALA A 15 -19.520 5.051 -5.873 1.00 0.00 C ATOM 223 O ALA A 15 -19.459 3.876 -6.230 1.00 0.00 O ATOM 224 CB ALA A 15 -17.611 6.423 -6.647 1.00 0.00 C ATOM 0 H ALA A 15 -19.143 8.185 -6.395 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.423 5.783 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.064 5.487 -6.761 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.292 7.125 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.406 6.845 -5.663 1.00 0.00 H new ATOM 230 N PHE A 16 -20.037 5.316 -4.660 1.00 0.00 N ATOM 231 CA PHE A 16 -20.865 4.461 -3.867 1.00 0.00 C ATOM 232 C PHE A 16 -22.065 3.988 -4.613 1.00 0.00 C ATOM 233 O PHE A 16 -22.225 2.775 -4.742 1.00 0.00 O ATOM 234 CB PHE A 16 -21.349 5.277 -2.656 1.00 0.00 C ATOM 235 CG PHE A 16 -22.153 4.463 -1.700 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.547 3.563 -0.857 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.486 4.711 -1.473 1.00 0.00 C ATOM 238 CE1 PHE A 16 -22.211 2.954 0.181 1.00 0.00 C ATOM 239 CE2 PHE A 16 -24.202 4.068 -0.491 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.556 3.190 0.347 1.00 0.00 C ATOM 0 H PHE A 16 -19.859 6.206 -4.195 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.282 3.587 -3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.487 5.695 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.949 6.118 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.506 3.324 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.991 5.440 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.683 2.298 0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -25.261 4.251 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.102 2.688 1.132 1.00 0.00 H new ATOM 250 N SER A 17 -22.838 4.848 -5.300 1.00 0.00 N ATOM 251 CA SER A 17 -23.980 4.365 -6.014 1.00 0.00 C ATOM 252 C SER A 17 -23.713 3.536 -7.223 1.00 0.00 C ATOM 253 O SER A 17 -24.369 2.551 -7.558 1.00 0.00 O ATOM 254 CB SER A 17 -24.934 5.542 -6.278 1.00 0.00 C ATOM 255 OG SER A 17 -25.209 6.266 -5.087 1.00 0.00 O ATOM 0 H SER A 17 -22.679 5.854 -5.362 1.00 0.00 H new ATOM 0 HA SER A 17 -24.459 3.632 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.493 6.210 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.866 5.168 -6.701 1.00 0.00 H new ATOM 0 HG SER A 17 -25.816 7.008 -5.288 1.00 0.00 H new ATOM 261 N LEU A 18 -22.595 3.711 -7.951 1.00 0.00 N ATOM 262 CA LEU A 18 -22.202 2.811 -8.990 1.00 0.00 C ATOM 263 C LEU A 18 -21.634 1.522 -8.501 1.00 0.00 C ATOM 264 O LEU A 18 -21.589 0.524 -9.218 1.00 0.00 O ATOM 265 CB LEU A 18 -21.165 3.563 -9.841 1.00 0.00 C ATOM 266 CG LEU A 18 -21.559 4.855 -10.578 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.365 5.791 -10.830 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.373 4.571 -11.851 1.00 0.00 C ATOM 0 H LEU A 18 -21.953 4.492 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.086 2.523 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.326 3.806 -9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.794 2.864 -10.590 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.220 5.401 -9.904 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.707 6.684 -11.353 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.919 6.077 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.622 5.277 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -22.628 5.513 -12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.781 3.959 -12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.287 4.039 -11.587 1.00 0.00 H new ATOM 280 N PHE A 19 -21.185 1.487 -7.234 1.00 0.00 N ATOM 281 CA PHE A 19 -20.597 0.376 -6.552 1.00 0.00 C ATOM 282 C PHE A 19 -21.730 -0.519 -6.181 1.00 0.00 C ATOM 283 O PHE A 19 -21.691 -1.734 -6.370 1.00 0.00 O ATOM 284 CB PHE A 19 -19.862 0.700 -5.241 1.00 0.00 C ATOM 285 CG PHE A 19 -18.799 -0.255 -4.818 1.00 0.00 C ATOM 286 CD1 PHE A 19 -19.216 -1.479 -4.349 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.459 -0.120 -5.095 1.00 0.00 C ATOM 288 CE1 PHE A 19 -18.290 -2.434 -4.003 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.536 -1.060 -4.700 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.933 -2.228 -4.092 1.00 0.00 C ATOM 0 H PHE A 19 -21.239 2.311 -6.635 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.849 -0.042 -7.226 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.413 1.689 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.601 0.762 -4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -20.271 -1.690 -4.253 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.121 0.750 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.644 -3.389 -3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.485 -0.878 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.220 -2.942 -3.707 1.00 0.00 H new ATOM 300 N ASP A 20 -22.798 0.083 -5.630 1.00 0.00 N ATOM 301 CA ASP A 20 -23.985 -0.569 -5.170 1.00 0.00 C ATOM 302 C ASP A 20 -24.849 -1.072 -6.275 1.00 0.00 C ATOM 303 O ASP A 20 -25.444 -0.295 -7.020 1.00 0.00 O ATOM 304 CB ASP A 20 -24.750 0.282 -4.142 1.00 0.00 C ATOM 305 CG ASP A 20 -25.765 -0.550 -3.371 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.651 -1.197 -3.990 1.00 0.00 O ATOM 307 OD2 ASP A 20 -25.564 -0.733 -2.141 1.00 0.00 O ATOM 0 H ASP A 20 -22.834 1.094 -5.497 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.655 -1.465 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.044 0.734 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.260 1.099 -4.652 1.00 0.00 H new ATOM 312 N LYS A 21 -25.060 -2.397 -6.359 1.00 0.00 N ATOM 313 CA LYS A 21 -25.738 -3.150 -7.369 1.00 0.00 C ATOM 314 C LYS A 21 -27.160 -2.707 -7.371 1.00 0.00 C ATOM 315 O LYS A 21 -27.727 -2.362 -8.407 1.00 0.00 O ATOM 316 CB LYS A 21 -25.583 -4.672 -7.211 1.00 0.00 C ATOM 317 CG LYS A 21 -26.042 -5.533 -8.389 1.00 0.00 C ATOM 318 CD LYS A 21 -25.117 -5.366 -9.596 1.00 0.00 C ATOM 319 CE LYS A 21 -25.683 -4.533 -10.748 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.648 -4.472 -11.804 1.00 0.00 N ATOM 0 H LYS A 21 -24.710 -3.014 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.282 -2.951 -8.339 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.532 -4.889 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.139 -4.981 -6.326 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.065 -6.581 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.059 -5.259 -8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.188 -4.905 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.862 -6.355 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.598 -4.983 -11.133 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.941 -3.531 -10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.002 -3.911 -12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.789 -4.027 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.425 -5.435 -12.128 1.00 0.00 H new ATOM 334 N ASP A 22 -27.844 -2.997 -6.249 1.00 0.00 N ATOM 335 CA ASP A 22 -29.239 -2.893 -5.953 1.00 0.00 C ATOM 336 C ASP A 22 -29.554 -1.463 -6.229 1.00 0.00 C ATOM 337 O ASP A 22 -30.543 -1.154 -6.893 1.00 0.00 O ATOM 338 CB ASP A 22 -29.651 -3.398 -4.560 1.00 0.00 C ATOM 339 CG ASP A 22 -28.813 -4.614 -4.192 1.00 0.00 C ATOM 340 OD1 ASP A 22 -27.737 -4.409 -3.569 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.261 -5.779 -4.367 1.00 0.00 O ATOM 0 H ASP A 22 -27.340 -3.355 -5.438 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.836 -3.565 -6.570 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.512 -2.610 -3.820 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.710 -3.657 -4.554 1.00 0.00 H new ATOM 346 N GLY A 23 -28.749 -0.505 -5.738 1.00 0.00 N ATOM 347 CA GLY A 23 -29.129 0.850 -5.483 1.00 0.00 C ATOM 348 C GLY A 23 -29.832 1.109 -4.195 1.00 0.00 C ATOM 349 O GLY A 23 -30.406 2.188 -4.055 1.00 0.00 O ATOM 0 H GLY A 23 -27.773 -0.688 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.232 1.468 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.773 1.183 -6.297 1.00 0.00 H new ATOM 353 N ASP A 24 -29.732 0.222 -3.189 1.00 0.00 N ATOM 354 CA ASP A 24 -30.305 0.414 -1.893 1.00 0.00 C ATOM 355 C ASP A 24 -29.548 1.352 -1.018 1.00 0.00 C ATOM 356 O ASP A 24 -30.135 1.970 -0.130 1.00 0.00 O ATOM 357 CB ASP A 24 -30.708 -0.875 -1.156 1.00 0.00 C ATOM 358 CG ASP A 24 -29.479 -1.567 -0.584 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.509 -1.798 -1.354 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.412 -1.908 0.627 1.00 0.00 O ATOM 0 H ASP A 24 -29.233 -0.663 -3.282 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.246 0.912 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.407 -0.639 -0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.225 -1.547 -1.841 1.00 0.00 H new ATOM 365 N GLY A 25 -28.226 1.402 -1.259 1.00 0.00 N ATOM 366 CA GLY A 25 -27.254 2.156 -0.531 1.00 0.00 C ATOM 367 C GLY A 25 -26.734 1.439 0.667 1.00 0.00 C ATOM 368 O GLY A 25 -26.425 2.103 1.656 1.00 0.00 O ATOM 0 H GLY A 25 -27.806 0.873 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.422 2.398 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.697 3.101 -0.217 1.00 0.00 H new ATOM 372 N THR A 26 -26.713 0.094 0.664 1.00 0.00 N ATOM 373 CA THR A 26 -25.879 -0.721 1.492 1.00 0.00 C ATOM 374 C THR A 26 -25.043 -1.744 0.801 1.00 0.00 C ATOM 375 O THR A 26 -25.535 -2.625 0.097 1.00 0.00 O ATOM 376 CB THR A 26 -26.611 -1.495 2.547 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.857 -0.892 2.862 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.805 -1.355 3.850 1.00 0.00 C ATOM 0 H THR A 26 -27.313 -0.455 0.048 1.00 0.00 H new ATOM 0 HA THR A 26 -25.247 0.062 1.911 1.00 0.00 H new ATOM 0 HB THR A 26 -26.744 -2.515 2.186 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.520 -1.138 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.304 -1.905 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.803 -1.758 3.703 1.00 0.00 H new ATOM 0 HG23 THR A 26 -25.736 -0.302 4.124 1.00 0.00 H new ATOM 386 N ILE A 27 -23.713 -1.816 0.984 1.00 0.00 N ATOM 387 CA ILE A 27 -22.835 -2.636 0.209 1.00 0.00 C ATOM 388 C ILE A 27 -22.491 -3.900 0.919 1.00 0.00 C ATOM 389 O ILE A 27 -21.825 -3.885 1.953 1.00 0.00 O ATOM 390 CB ILE A 27 -21.626 -1.961 -0.367 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.920 -0.589 -0.998 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.032 -2.905 -1.426 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.642 0.220 -1.211 1.00 0.00 C ATOM 0 H ILE A 27 -23.228 -1.279 1.703 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.424 -2.880 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.929 -1.765 0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.426 -0.729 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.601 -0.031 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.148 -2.446 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.754 -3.849 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.772 -3.090 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.891 1.182 -1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.150 0.382 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.972 -0.326 -1.875 1.00 0.00 H new ATOM 405 N THR A 28 -23.051 -5.013 0.413 1.00 0.00 N ATOM 406 CA THR A 28 -23.011 -6.340 0.946 1.00 0.00 C ATOM 407 C THR A 28 -21.823 -7.046 0.388 1.00 0.00 C ATOM 408 O THR A 28 -21.096 -6.562 -0.478 1.00 0.00 O ATOM 409 CB THR A 28 -24.248 -7.106 0.579 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.494 -7.184 -0.817 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.504 -6.458 1.185 1.00 0.00 C ATOM 0 H THR A 28 -23.584 -4.978 -0.456 1.00 0.00 H new ATOM 0 HA THR A 28 -22.951 -6.278 2.033 1.00 0.00 H new ATOM 0 HB THR A 28 -24.059 -8.105 0.972 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.036 -6.417 -1.097 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.384 -7.035 0.902 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.416 -6.440 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.603 -5.439 0.812 1.00 0.00 H new ATOM 419 N THR A 29 -21.516 -8.215 0.977 1.00 0.00 N ATOM 420 CA THR A 29 -20.398 -9.067 0.714 1.00 0.00 C ATOM 421 C THR A 29 -20.498 -9.691 -0.635 1.00 0.00 C ATOM 422 O THR A 29 -19.484 -10.081 -1.210 1.00 0.00 O ATOM 423 CB THR A 29 -20.270 -10.131 1.764 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.682 -9.664 3.040 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.761 -10.421 1.703 1.00 0.00 C ATOM 0 H THR A 29 -22.112 -8.600 1.710 1.00 0.00 H new ATOM 0 HA THR A 29 -19.504 -8.444 0.740 1.00 0.00 H new ATOM 0 HB THR A 29 -20.896 -11.008 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.587 -10.384 3.698 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.509 -11.194 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.496 -10.763 0.702 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.206 -9.512 1.935 1.00 0.00 H new ATOM 433 N LYS A 30 -21.722 -9.640 -1.192 1.00 0.00 N ATOM 434 CA LYS A 30 -21.953 -10.112 -2.522 1.00 0.00 C ATOM 435 C LYS A 30 -21.476 -9.201 -3.600 1.00 0.00 C ATOM 436 O LYS A 30 -20.773 -9.534 -4.552 1.00 0.00 O ATOM 437 CB LYS A 30 -23.466 -10.335 -2.689 1.00 0.00 C ATOM 438 CG LYS A 30 -23.681 -11.270 -3.881 1.00 0.00 C ATOM 439 CD LYS A 30 -25.158 -11.633 -4.040 1.00 0.00 C ATOM 440 CE LYS A 30 -25.524 -12.313 -5.361 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.480 -13.440 -5.278 1.00 0.00 N ATOM 0 H LYS A 30 -22.550 -9.273 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.375 -11.029 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.889 -10.770 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.975 -9.385 -2.854 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.322 -10.791 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.093 -12.178 -3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.444 -12.291 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.752 -10.724 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.941 -11.560 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.607 -12.677 -5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.652 -13.820 -6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.084 -14.187 -4.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.377 -13.105 -4.872 1.00 0.00 H new ATOM 455 N GLU A 31 -21.712 -7.891 -3.402 1.00 0.00 N ATOM 456 CA GLU A 31 -21.365 -6.749 -4.189 1.00 0.00 C ATOM 457 C GLU A 31 -19.967 -6.283 -3.965 1.00 0.00 C ATOM 458 O GLU A 31 -19.225 -5.999 -4.904 1.00 0.00 O ATOM 459 CB GLU A 31 -22.364 -5.655 -3.776 1.00 0.00 C ATOM 460 CG GLU A 31 -23.833 -6.080 -3.785 1.00 0.00 C ATOM 461 CD GLU A 31 -24.657 -4.960 -3.167 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.813 -3.946 -3.898 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.209 -5.056 -2.038 1.00 0.00 O ATOM 0 H GLU A 31 -22.220 -7.598 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.415 -6.995 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.108 -5.310 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.244 -4.804 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.165 -6.278 -4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.965 -7.004 -3.222 1.00 0.00 H new ATOM 470 N LEU A 32 -19.381 -6.418 -2.762 1.00 0.00 N ATOM 471 CA LEU A 32 -17.982 -6.473 -2.469 1.00 0.00 C ATOM 472 C LEU A 32 -17.341 -7.506 -3.330 1.00 0.00 C ATOM 473 O LEU A 32 -16.591 -7.129 -4.229 1.00 0.00 O ATOM 474 CB LEU A 32 -17.557 -6.711 -1.010 1.00 0.00 C ATOM 475 CG LEU A 32 -17.636 -5.434 -0.156 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.808 -5.767 1.097 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.984 -4.155 -0.709 1.00 0.00 C ATOM 0 H LEU A 32 -19.943 -6.496 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.642 -5.458 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.194 -7.478 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.537 -7.094 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.697 -5.209 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.806 -4.910 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.246 -6.626 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.784 -6.001 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.121 -3.340 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.919 -4.327 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.450 -3.890 -1.658 1.00 0.00 H new ATOM 489 N GLY A 33 -17.681 -8.790 -3.117 1.00 0.00 N ATOM 490 CA GLY A 33 -17.139 -9.934 -3.782 1.00 0.00 C ATOM 491 C GLY A 33 -17.146 -9.866 -5.270 1.00 0.00 C ATOM 492 O GLY A 33 -16.073 -9.903 -5.870 1.00 0.00 O ATOM 0 H GLY A 33 -18.388 -9.046 -2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.112 -10.077 -3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.701 -10.815 -3.472 1.00 0.00 H new ATOM 496 N THR A 34 -18.234 -9.541 -5.992 1.00 0.00 N ATOM 497 CA THR A 34 -18.307 -9.424 -7.415 1.00 0.00 C ATOM 498 C THR A 34 -17.429 -8.326 -7.911 1.00 0.00 C ATOM 499 O THR A 34 -16.674 -8.513 -8.863 1.00 0.00 O ATOM 500 CB THR A 34 -19.672 -9.419 -8.039 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.362 -10.618 -7.721 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.643 -9.240 -9.567 1.00 0.00 C ATOM 0 H THR A 34 -19.130 -9.346 -5.545 1.00 0.00 H new ATOM 0 HA THR A 34 -17.917 -10.377 -7.773 1.00 0.00 H new ATOM 0 HB THR A 34 -20.193 -8.557 -7.623 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.252 -10.602 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.662 -9.246 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.167 -8.291 -9.813 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.079 -10.057 -10.018 1.00 0.00 H new ATOM 510 N VAL A 35 -17.348 -7.175 -7.220 1.00 0.00 N ATOM 511 CA VAL A 35 -16.601 -6.081 -7.758 1.00 0.00 C ATOM 512 C VAL A 35 -15.133 -6.263 -7.583 1.00 0.00 C ATOM 513 O VAL A 35 -14.406 -5.943 -8.522 1.00 0.00 O ATOM 514 CB VAL A 35 -17.080 -4.785 -7.174 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.193 -3.557 -7.442 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.464 -4.526 -7.792 1.00 0.00 C ATOM 0 H VAL A 35 -17.786 -7.003 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.776 -6.053 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.075 -4.900 -6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.637 -2.679 -6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.200 -3.728 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.113 -3.393 -8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.867 -3.591 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.372 -4.458 -8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.136 -5.345 -7.536 1.00 0.00 H new ATOM 526 N MET A 36 -14.694 -6.917 -6.493 1.00 0.00 N ATOM 527 CA MET A 36 -13.354 -7.361 -6.263 1.00 0.00 C ATOM 528 C MET A 36 -12.904 -8.434 -7.193 1.00 0.00 C ATOM 529 O MET A 36 -11.818 -8.416 -7.772 1.00 0.00 O ATOM 530 CB MET A 36 -12.884 -7.591 -4.817 1.00 0.00 C ATOM 531 CG MET A 36 -13.089 -6.325 -3.982 1.00 0.00 C ATOM 532 SD MET A 36 -12.403 -6.615 -2.323 1.00 0.00 S ATOM 533 CE MET A 36 -13.433 -5.399 -1.452 1.00 0.00 C ATOM 0 H MET A 36 -15.318 -7.151 -5.721 1.00 0.00 H new ATOM 0 HA MET A 36 -12.816 -6.447 -6.516 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.438 -8.419 -4.375 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.831 -7.872 -4.810 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.595 -5.475 -4.454 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.149 -6.081 -3.917 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.835 -4.892 -0.695 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.813 -4.667 -2.165 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.270 -5.907 -0.973 1.00 0.00 H new ATOM 543 N ARG A 37 -13.861 -9.293 -7.587 1.00 0.00 N ATOM 544 CA ARG A 37 -13.655 -10.350 -8.527 1.00 0.00 C ATOM 545 C ARG A 37 -13.678 -9.801 -9.912 1.00 0.00 C ATOM 546 O ARG A 37 -13.017 -10.357 -10.787 1.00 0.00 O ATOM 547 CB ARG A 37 -14.664 -11.497 -8.349 1.00 0.00 C ATOM 548 CG ARG A 37 -14.322 -12.234 -7.052 1.00 0.00 C ATOM 549 CD ARG A 37 -15.269 -13.426 -6.904 1.00 0.00 C ATOM 550 NE ARG A 37 -14.998 -14.027 -5.568 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.887 -14.148 -4.539 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.178 -13.705 -4.532 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.403 -14.686 -3.382 1.00 0.00 N ATOM 0 H ARG A 37 -14.818 -9.249 -7.236 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.674 -10.786 -8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.681 -11.107 -8.308 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.618 -12.179 -9.198 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.286 -12.574 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.421 -11.564 -6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.308 -13.106 -6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.101 -14.155 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.056 -14.383 -5.406 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.559 -13.232 -5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.761 -13.847 -3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.426 -14.972 -3.322 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.019 -14.802 -2.577 1.00 0.00 H new ATOM 567 N SER A 38 -14.363 -8.671 -10.162 1.00 0.00 N ATOM 568 CA SER A 38 -14.164 -7.982 -11.399 1.00 0.00 C ATOM 569 C SER A 38 -12.830 -7.358 -11.624 1.00 0.00 C ATOM 570 O SER A 38 -12.475 -6.900 -12.710 1.00 0.00 O ATOM 571 CB SER A 38 -15.164 -6.838 -11.636 1.00 0.00 C ATOM 572 OG SER A 38 -16.466 -7.390 -11.503 1.00 0.00 O ATOM 0 H SER A 38 -15.037 -8.243 -9.527 1.00 0.00 H new ATOM 0 HA SER A 38 -14.294 -8.818 -12.086 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.010 -6.036 -10.915 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.028 -6.406 -12.627 1.00 0.00 H new ATOM 0 HG SER A 38 -16.605 -7.682 -10.578 1.00 0.00 H new ATOM 578 N LEU A 39 -11.982 -7.247 -10.586 1.00 0.00 N ATOM 579 CA LEU A 39 -10.690 -6.643 -10.689 1.00 0.00 C ATOM 580 C LEU A 39 -9.611 -7.569 -11.134 1.00 0.00 C ATOM 581 O LEU A 39 -8.405 -7.333 -11.088 1.00 0.00 O ATOM 582 CB LEU A 39 -10.240 -5.995 -9.368 1.00 0.00 C ATOM 583 CG LEU A 39 -11.216 -4.922 -8.857 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.714 -4.182 -7.606 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.409 -3.781 -9.870 1.00 0.00 C ATOM 0 H LEU A 39 -12.201 -7.587 -9.649 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.828 -5.884 -11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.132 -6.770 -8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.257 -5.546 -9.507 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.124 -5.493 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.452 -3.440 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.562 -4.897 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.771 -3.684 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.106 -3.048 -9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.450 -3.301 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.808 -4.184 -10.801 1.00 0.00 H new ATOM 597 N GLY A 40 -9.996 -8.759 -11.630 1.00 0.00 N ATOM 598 CA GLY A 40 -9.144 -9.869 -11.925 1.00 0.00 C ATOM 599 C GLY A 40 -8.787 -10.672 -10.721 1.00 0.00 C ATOM 600 O GLY A 40 -8.003 -11.620 -10.720 1.00 0.00 O ATOM 0 H GLY A 40 -10.974 -8.958 -11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.638 -10.515 -12.651 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.230 -9.503 -12.394 1.00 0.00 H new ATOM 604 N GLN A 41 -9.341 -10.296 -9.555 1.00 0.00 N ATOM 605 CA GLN A 41 -8.873 -10.830 -8.314 1.00 0.00 C ATOM 606 C GLN A 41 -9.867 -11.831 -7.832 1.00 0.00 C ATOM 607 O GLN A 41 -10.803 -12.153 -8.562 1.00 0.00 O ATOM 608 CB GLN A 41 -8.737 -9.745 -7.233 1.00 0.00 C ATOM 609 CG GLN A 41 -7.865 -8.602 -7.757 1.00 0.00 C ATOM 610 CD GLN A 41 -6.457 -9.089 -8.066 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.158 -9.243 -9.250 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.664 -9.376 -6.999 1.00 0.00 N ATOM 0 H GLN A 41 -10.107 -9.628 -9.471 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.891 -11.272 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.722 -9.367 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.294 -10.169 -6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.314 -8.180 -8.657 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.823 -7.803 -7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.005 -9.212 -6.052 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.729 -9.755 -7.146 1.00 0.00 H new ATOM 621 N ASN A 42 -9.653 -12.423 -6.644 1.00 0.00 N ATOM 622 CA ASN A 42 -10.499 -13.460 -6.141 1.00 0.00 C ATOM 623 C ASN A 42 -10.196 -13.660 -4.695 1.00 0.00 C ATOM 624 O ASN A 42 -9.454 -14.558 -4.302 1.00 0.00 O ATOM 625 CB ASN A 42 -10.399 -14.798 -6.892 1.00 0.00 C ATOM 626 CG ASN A 42 -11.481 -15.801 -6.515 1.00 0.00 C ATOM 627 OD1 ASN A 42 -12.484 -15.420 -5.913 1.00 0.00 O ATOM 628 ND2 ASN A 42 -11.387 -17.108 -6.877 1.00 0.00 N ATOM 0 H ASN A 42 -8.881 -12.178 -6.023 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.525 -13.127 -6.296 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.453 -14.606 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.423 -15.241 -6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.141 -17.756 -6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.562 -17.441 -7.377 1.00 0.00 H new ATOM 635 N PRO A 43 -10.828 -12.902 -3.850 1.00 0.00 N ATOM 636 CA PRO A 43 -11.013 -13.281 -2.479 1.00 0.00 C ATOM 637 C PRO A 43 -11.901 -14.443 -2.193 1.00 0.00 C ATOM 638 O PRO A 43 -12.738 -14.759 -3.037 1.00 0.00 O ATOM 639 CB PRO A 43 -11.722 -12.115 -1.794 1.00 0.00 C ATOM 640 CG PRO A 43 -12.296 -11.348 -2.996 1.00 0.00 C ATOM 641 CD PRO A 43 -11.273 -11.544 -4.126 1.00 0.00 C ATOM 0 HA PRO A 43 -10.012 -13.548 -2.140 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.504 -12.454 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.034 -11.504 -1.210 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.275 -11.736 -3.279 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.427 -10.291 -2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.723 -11.448 -5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.457 -10.823 -4.076 1.00 0.00 H new ATOM 649 N THR A 44 -11.756 -15.007 -0.981 1.00 0.00 N ATOM 650 CA THR A 44 -12.801 -15.686 -0.278 1.00 0.00 C ATOM 651 C THR A 44 -13.679 -14.779 0.513 1.00 0.00 C ATOM 652 O THR A 44 -13.398 -13.613 0.787 1.00 0.00 O ATOM 653 CB THR A 44 -12.236 -16.740 0.627 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.528 -16.213 1.740 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.343 -17.747 -0.118 1.00 0.00 C ATOM 0 H THR A 44 -10.874 -14.989 -0.469 1.00 0.00 H new ATOM 0 HA THR A 44 -13.422 -16.142 -1.049 1.00 0.00 H new ATOM 0 HB THR A 44 -13.113 -17.264 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.650 -15.891 1.447 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.962 -18.486 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.926 -18.249 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.507 -17.221 -0.579 1.00 0.00 H new ATOM 663 N GLU A 45 -14.846 -15.262 0.975 1.00 0.00 N ATOM 664 CA GLU A 45 -15.828 -14.677 1.835 1.00 0.00 C ATOM 665 C GLU A 45 -15.252 -14.464 3.192 1.00 0.00 C ATOM 666 O GLU A 45 -15.493 -13.403 3.765 1.00 0.00 O ATOM 667 CB GLU A 45 -17.147 -15.468 1.787 1.00 0.00 C ATOM 668 CG GLU A 45 -18.052 -15.224 0.577 1.00 0.00 C ATOM 669 CD GLU A 45 -17.396 -15.451 -0.777 1.00 0.00 C ATOM 670 OE1 GLU A 45 -17.189 -16.645 -1.125 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.242 -14.451 -1.527 1.00 0.00 O ATOM 0 H GLU A 45 -15.138 -16.200 0.702 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.103 -13.684 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.908 -16.531 1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.715 -15.238 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.921 -15.877 0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.419 -14.198 0.618 1.00 0.00 H new ATOM 678 N ALA A 46 -14.436 -15.387 3.733 1.00 0.00 N ATOM 679 CA ALA A 46 -13.774 -15.104 4.969 1.00 0.00 C ATOM 680 C ALA A 46 -12.811 -13.980 4.792 1.00 0.00 C ATOM 681 O ALA A 46 -12.663 -13.217 5.744 1.00 0.00 O ATOM 682 CB ALA A 46 -13.012 -16.383 5.353 1.00 0.00 C ATOM 0 H ALA A 46 -14.238 -16.303 3.330 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.488 -14.814 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.485 -16.224 6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.717 -17.206 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.293 -16.627 4.571 1.00 0.00 H new ATOM 688 N GLU A 47 -12.051 -13.866 3.688 1.00 0.00 N ATOM 689 CA GLU A 47 -11.238 -12.694 3.585 1.00 0.00 C ATOM 690 C GLU A 47 -11.895 -11.363 3.457 1.00 0.00 C ATOM 691 O GLU A 47 -11.416 -10.359 3.983 1.00 0.00 O ATOM 692 CB GLU A 47 -10.239 -12.783 2.420 1.00 0.00 C ATOM 693 CG GLU A 47 -9.141 -13.838 2.573 1.00 0.00 C ATOM 694 CD GLU A 47 -8.663 -14.164 1.165 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.370 -15.043 0.603 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.703 -13.497 0.696 1.00 0.00 O ATOM 0 H GLU A 47 -11.997 -14.532 2.917 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.778 -12.714 4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.793 -12.990 1.504 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.767 -11.809 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.321 -13.460 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.525 -14.729 3.070 1.00 0.00 H new ATOM 703 N LEU A 48 -13.111 -11.359 2.883 1.00 0.00 N ATOM 704 CA LEU A 48 -13.942 -10.202 2.761 1.00 0.00 C ATOM 705 C LEU A 48 -14.567 -9.876 4.073 1.00 0.00 C ATOM 706 O LEU A 48 -14.493 -8.749 4.561 1.00 0.00 O ATOM 707 CB LEU A 48 -15.092 -10.429 1.765 1.00 0.00 C ATOM 708 CG LEU A 48 -14.590 -10.415 0.311 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.639 -10.775 -0.755 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.176 -8.997 -0.116 1.00 0.00 C ATOM 0 H LEU A 48 -13.533 -12.199 2.487 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.300 -9.393 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.574 -11.384 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.848 -9.655 1.898 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.788 -11.152 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.182 -10.735 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.016 -11.781 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.464 -10.064 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.825 -9.016 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.033 -8.328 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.376 -8.641 0.533 1.00 0.00 H new ATOM 722 N GLN A 49 -15.095 -10.903 4.763 1.00 0.00 N ATOM 723 CA GLN A 49 -15.688 -10.663 6.042 1.00 0.00 C ATOM 724 C GLN A 49 -14.706 -10.339 7.115 1.00 0.00 C ATOM 725 O GLN A 49 -15.042 -9.741 8.135 1.00 0.00 O ATOM 726 CB GLN A 49 -16.531 -11.901 6.392 1.00 0.00 C ATOM 727 CG GLN A 49 -17.862 -12.033 5.650 1.00 0.00 C ATOM 728 CD GLN A 49 -18.660 -13.244 6.111 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.200 -14.382 6.189 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.926 -12.948 6.509 1.00 0.00 N ATOM 0 H GLN A 49 -15.113 -11.873 4.448 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.310 -9.770 5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.935 -12.791 6.191 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.734 -11.888 7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.453 -11.130 5.805 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.673 -12.111 4.579 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.275 -11.993 6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.526 -13.681 6.886 1.00 0.00 H new ATOM 739 N ASP A 50 -13.379 -10.476 6.943 1.00 0.00 N ATOM 740 CA ASP A 50 -12.403 -9.902 7.817 1.00 0.00 C ATOM 741 C ASP A 50 -12.293 -8.421 7.698 1.00 0.00 C ATOM 742 O ASP A 50 -12.435 -7.737 8.710 1.00 0.00 O ATOM 743 CB ASP A 50 -11.037 -10.462 7.386 1.00 0.00 C ATOM 744 CG ASP A 50 -9.902 -10.184 8.362 1.00 0.00 C ATOM 745 OD1 ASP A 50 -9.999 -10.676 9.518 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.004 -9.361 8.039 1.00 0.00 O ATOM 0 H ASP A 50 -12.972 -11.003 6.171 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.697 -10.143 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.127 -11.540 7.251 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.776 -10.040 6.416 1.00 0.00 H new ATOM 751 N MET A 51 -12.180 -7.840 6.490 1.00 0.00 N ATOM 752 CA MET A 51 -12.164 -6.420 6.321 1.00 0.00 C ATOM 753 C MET A 51 -13.417 -5.742 6.757 1.00 0.00 C ATOM 754 O MET A 51 -13.471 -4.732 7.458 1.00 0.00 O ATOM 755 CB MET A 51 -11.853 -6.082 4.853 1.00 0.00 C ATOM 756 CG MET A 51 -10.504 -6.714 4.505 1.00 0.00 C ATOM 757 SD MET A 51 -10.063 -6.560 2.748 1.00 0.00 S ATOM 758 CE MET A 51 -11.254 -7.598 1.852 1.00 0.00 C ATOM 0 H MET A 51 -12.099 -8.363 5.618 1.00 0.00 H new ATOM 0 HA MET A 51 -11.381 -6.037 6.976 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.635 -6.466 4.198 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.818 -5.002 4.708 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.726 -6.247 5.109 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.526 -7.770 4.775 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.091 -7.496 0.779 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.119 -8.640 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.268 -7.282 2.096 1.00 0.00 H new ATOM 768 N ILE A 52 -14.591 -6.335 6.477 1.00 0.00 N ATOM 769 CA ILE A 52 -15.897 -5.949 6.914 1.00 0.00 C ATOM 770 C ILE A 52 -15.933 -5.924 8.403 1.00 0.00 C ATOM 771 O ILE A 52 -16.301 -4.886 8.952 1.00 0.00 O ATOM 772 CB ILE A 52 -17.001 -6.869 6.482 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.081 -6.916 4.947 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.393 -6.469 6.998 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.296 -7.688 4.434 1.00 0.00 C ATOM 0 H ILE A 52 -14.627 -7.166 5.887 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.069 -4.975 6.457 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.746 -7.837 6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.115 -5.898 4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.174 -7.376 4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.133 -7.185 6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.389 -6.464 8.088 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.645 -5.474 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.295 -7.685 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.252 -8.716 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.208 -7.215 4.798 1.00 0.00 H new ATOM 787 N ASN A 53 -15.485 -7.011 9.057 1.00 0.00 N ATOM 788 CA ASN A 53 -15.557 -7.146 10.478 1.00 0.00 C ATOM 789 C ASN A 53 -14.743 -6.137 11.213 1.00 0.00 C ATOM 790 O ASN A 53 -15.100 -5.834 12.350 1.00 0.00 O ATOM 791 CB ASN A 53 -15.206 -8.589 10.880 1.00 0.00 C ATOM 792 CG ASN A 53 -15.632 -8.915 12.305 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.741 -8.668 12.774 1.00 0.00 O ATOM 794 ND2 ASN A 53 -14.710 -9.616 13.018 1.00 0.00 N ATOM 0 H ASN A 53 -15.064 -7.813 8.588 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.585 -6.939 10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.689 -9.283 10.192 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.131 -8.739 10.782 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -14.934 -9.945 13.957 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.794 -9.812 12.614 1.00 0.00 H new ATOM 801 N GLU A 54 -13.674 -5.614 10.585 1.00 0.00 N ATOM 802 CA GLU A 54 -12.855 -4.607 11.186 1.00 0.00 C ATOM 803 C GLU A 54 -13.483 -3.260 11.281 1.00 0.00 C ATOM 804 O GLU A 54 -13.264 -2.569 12.275 1.00 0.00 O ATOM 805 CB GLU A 54 -11.526 -4.489 10.421 1.00 0.00 C ATOM 806 CG GLU A 54 -10.527 -3.624 11.192 1.00 0.00 C ATOM 807 CD GLU A 54 -9.115 -3.661 10.625 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.377 -4.598 11.032 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.673 -2.804 9.814 1.00 0.00 O ATOM 0 H GLU A 54 -13.375 -5.893 9.651 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.699 -4.940 12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.105 -5.482 10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.705 -4.055 9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.880 -2.593 11.195 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.500 -3.955 12.230 1.00 0.00 H new ATOM 816 N VAL A 55 -14.286 -2.876 10.272 1.00 0.00 N ATOM 817 CA VAL A 55 -14.928 -1.599 10.245 1.00 0.00 C ATOM 818 C VAL A 55 -16.343 -1.450 10.687 1.00 0.00 C ATOM 819 O VAL A 55 -16.801 -0.340 10.951 1.00 0.00 O ATOM 820 CB VAL A 55 -14.750 -1.004 8.880 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.251 -1.017 8.536 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.696 -1.559 7.802 1.00 0.00 C ATOM 0 H VAL A 55 -14.492 -3.461 9.463 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.414 -1.066 11.045 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.077 0.036 8.900 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.101 -0.588 7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.703 -0.429 9.273 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.884 -2.043 8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.491 -1.068 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.539 -2.633 7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.729 -1.370 8.093 1.00 0.00 H new ATOM 832 N ASP A 56 -17.007 -2.619 10.740 1.00 0.00 N ATOM 833 CA ASP A 56 -18.334 -2.879 11.205 1.00 0.00 C ATOM 834 C ASP A 56 -18.366 -2.817 12.693 1.00 0.00 C ATOM 835 O ASP A 56 -18.322 -3.852 13.357 1.00 0.00 O ATOM 836 CB ASP A 56 -18.959 -4.151 10.608 1.00 0.00 C ATOM 837 CG ASP A 56 -20.461 -3.927 10.508 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.988 -3.375 9.506 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.182 -4.468 11.388 1.00 0.00 O ATOM 0 H ASP A 56 -16.559 -3.477 10.419 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.987 -2.090 10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.537 -4.359 9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.742 -5.015 11.237 1.00 0.00 H new ATOM 844 N ALA A 57 -18.464 -1.600 13.258 1.00 0.00 N ATOM 845 CA ALA A 57 -18.670 -1.351 14.651 1.00 0.00 C ATOM 846 C ALA A 57 -20.120 -1.496 14.963 1.00 0.00 C ATOM 847 O ALA A 57 -20.491 -1.517 16.135 1.00 0.00 O ATOM 848 CB ALA A 57 -18.168 0.085 14.875 1.00 0.00 C ATOM 0 H ALA A 57 -18.395 -0.742 12.711 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.142 -2.048 15.302 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.292 0.354 15.924 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.114 0.148 14.606 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.742 0.772 14.254 1.00 0.00 H new ATOM 854 N ASP A 58 -20.978 -1.452 13.928 1.00 0.00 N ATOM 855 CA ASP A 58 -22.383 -1.247 14.098 1.00 0.00 C ATOM 856 C ASP A 58 -23.227 -2.465 14.258 1.00 0.00 C ATOM 857 O ASP A 58 -24.198 -2.494 15.013 1.00 0.00 O ATOM 858 CB ASP A 58 -22.888 -0.313 12.985 1.00 0.00 C ATOM 859 CG ASP A 58 -22.401 -0.543 11.562 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.358 -1.197 11.295 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.097 -0.090 10.614 1.00 0.00 O ATOM 0 H ASP A 58 -20.691 -1.561 12.955 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.500 -0.777 15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.977 -0.369 12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.624 0.707 13.264 1.00 0.00 H new ATOM 866 N GLY A 59 -22.778 -3.563 13.625 1.00 0.00 N ATOM 867 CA GLY A 59 -23.182 -4.925 13.793 1.00 0.00 C ATOM 868 C GLY A 59 -23.986 -5.502 12.679 1.00 0.00 C ATOM 869 O GLY A 59 -24.385 -6.664 12.739 1.00 0.00 O ATOM 0 H GLY A 59 -22.049 -3.484 12.916 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.289 -5.536 13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.762 -5.002 14.713 1.00 0.00 H new ATOM 873 N ASN A 60 -24.212 -4.839 11.532 1.00 0.00 N ATOM 874 CA ASN A 60 -24.971 -5.363 10.439 1.00 0.00 C ATOM 875 C ASN A 60 -24.167 -6.179 9.486 1.00 0.00 C ATOM 876 O ASN A 60 -24.737 -7.049 8.830 1.00 0.00 O ATOM 877 CB ASN A 60 -25.695 -4.181 9.771 1.00 0.00 C ATOM 878 CG ASN A 60 -24.829 -2.931 9.710 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.735 -2.914 9.148 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.221 -1.814 10.378 1.00 0.00 N ATOM 0 H ASN A 60 -23.852 -3.901 11.358 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.702 -6.078 10.816 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -25.992 -4.464 8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.609 -3.960 10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.614 -0.995 10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.122 -1.795 10.855 1.00 0.00 H new ATOM 887 N GLY A 61 -22.832 -6.015 9.475 1.00 0.00 N ATOM 888 CA GLY A 61 -21.942 -6.703 8.592 1.00 0.00 C ATOM 889 C GLY A 61 -21.972 -6.110 7.226 1.00 0.00 C ATOM 890 O GLY A 61 -21.609 -6.884 6.342 1.00 0.00 O ATOM 0 H GLY A 61 -22.352 -5.376 10.109 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.927 -6.659 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.219 -7.756 8.540 1.00 0.00 H new ATOM 894 N THR A 62 -22.464 -4.884 6.968 1.00 0.00 N ATOM 895 CA THR A 62 -22.697 -4.369 5.655 1.00 0.00 C ATOM 896 C THR A 62 -22.051 -3.028 5.595 1.00 0.00 C ATOM 897 O THR A 62 -21.994 -2.391 6.646 1.00 0.00 O ATOM 898 CB THR A 62 -24.136 -4.222 5.261 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.929 -3.609 6.268 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.628 -5.655 4.996 1.00 0.00 C ATOM 0 H THR A 62 -22.709 -4.225 7.706 1.00 0.00 H new ATOM 0 HA THR A 62 -22.284 -5.095 4.955 1.00 0.00 H new ATOM 0 HB THR A 62 -24.225 -3.571 4.391 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.358 -3.348 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.677 -5.631 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.037 -6.101 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.519 -6.250 5.902 1.00 0.00 H new ATOM 908 N ILE A 63 -21.542 -2.612 4.422 1.00 0.00 N ATOM 909 CA ILE A 63 -20.605 -1.537 4.309 1.00 0.00 C ATOM 910 C ILE A 63 -21.382 -0.385 3.772 1.00 0.00 C ATOM 911 O ILE A 63 -21.695 -0.264 2.589 1.00 0.00 O ATOM 912 CB ILE A 63 -19.412 -1.908 3.478 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.652 -3.070 4.139 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.389 -0.788 3.221 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.304 -2.867 5.613 1.00 0.00 C ATOM 0 H ILE A 63 -21.789 -3.035 3.527 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.165 -1.277 5.272 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.843 -2.168 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.252 -3.975 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.729 -3.241 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.573 -1.174 2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.875 0.036 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.994 -0.431 4.172 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.770 -3.742 5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.673 -1.984 5.720 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.220 -2.730 6.188 1.00 0.00 H new ATOM 927 N ASP A 64 -21.684 0.537 4.704 1.00 0.00 N ATOM 928 CA ASP A 64 -22.434 1.741 4.522 1.00 0.00 C ATOM 929 C ASP A 64 -21.560 2.923 4.282 1.00 0.00 C ATOM 930 O ASP A 64 -20.377 2.921 4.620 1.00 0.00 O ATOM 931 CB ASP A 64 -23.498 1.880 5.624 1.00 0.00 C ATOM 932 CG ASP A 64 -23.085 1.546 7.051 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.657 0.394 7.326 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.247 2.396 7.967 1.00 0.00 O ATOM 0 H ASP A 64 -21.375 0.428 5.670 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.004 1.684 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.862 2.907 5.612 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.340 1.240 5.360 1.00 0.00 H new ATOM 939 N PHE A 65 -22.024 4.034 3.683 1.00 0.00 N ATOM 940 CA PHE A 65 -21.304 5.106 3.067 1.00 0.00 C ATOM 941 C PHE A 65 -20.217 5.748 3.859 1.00 0.00 C ATOM 942 O PHE A 65 -19.174 5.916 3.229 1.00 0.00 O ATOM 943 CB PHE A 65 -22.144 6.211 2.405 1.00 0.00 C ATOM 944 CG PHE A 65 -21.377 7.261 1.677 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.523 6.923 0.653 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.265 8.511 2.238 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.492 7.781 0.349 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.303 9.439 1.914 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.484 9.048 0.882 1.00 0.00 C ATOM 0 H PHE A 65 -23.029 4.197 3.626 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.831 4.515 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.838 5.744 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.745 6.695 3.175 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.659 6.005 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.988 8.786 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.694 7.461 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.201 10.386 2.423 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.799 9.773 0.469 1.00 0.00 H new ATOM 959 N PRO A 66 -20.241 6.121 5.104 1.00 0.00 N ATOM 960 CA PRO A 66 -19.083 6.701 5.721 1.00 0.00 C ATOM 961 C PRO A 66 -18.047 5.681 6.046 1.00 0.00 C ATOM 962 O PRO A 66 -16.857 5.976 5.943 1.00 0.00 O ATOM 963 CB PRO A 66 -19.660 7.300 7.001 1.00 0.00 C ATOM 964 CG PRO A 66 -21.030 6.644 7.237 1.00 0.00 C ATOM 965 CD PRO A 66 -21.437 6.634 5.754 1.00 0.00 C ATOM 0 HA PRO A 66 -18.578 7.419 5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.995 7.115 7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.763 8.381 6.907 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.968 5.650 7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.694 7.234 7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.302 5.996 5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.697 7.631 5.398 1.00 0.00 H new ATOM 973 N GLU A 67 -18.496 4.450 6.347 1.00 0.00 N ATOM 974 CA GLU A 67 -17.694 3.275 6.491 1.00 0.00 C ATOM 975 C GLU A 67 -17.032 2.906 5.208 1.00 0.00 C ATOM 976 O GLU A 67 -15.945 2.339 5.118 1.00 0.00 O ATOM 977 CB GLU A 67 -18.599 2.163 7.048 1.00 0.00 C ATOM 978 CG GLU A 67 -18.001 1.196 8.072 1.00 0.00 C ATOM 979 CD GLU A 67 -19.212 0.440 8.599 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.973 0.891 9.496 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.453 -0.671 8.055 1.00 0.00 O ATOM 0 H GLU A 67 -19.487 4.264 6.500 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.874 3.448 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.468 2.637 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.962 1.575 6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.277 0.523 7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.482 1.727 8.870 1.00 0.00 H new ATOM 988 N PHE A 68 -17.676 3.098 4.043 1.00 0.00 N ATOM 989 CA PHE A 68 -17.195 2.837 2.721 1.00 0.00 C ATOM 990 C PHE A 68 -16.172 3.871 2.399 1.00 0.00 C ATOM 991 O PHE A 68 -15.089 3.438 2.009 1.00 0.00 O ATOM 992 CB PHE A 68 -18.313 2.840 1.665 1.00 0.00 C ATOM 993 CG PHE A 68 -17.895 2.895 0.236 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.627 4.107 -0.355 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.715 1.723 -0.461 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.492 4.088 -1.724 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.288 1.758 -1.767 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.206 2.952 -2.443 1.00 0.00 C ATOM 0 H PHE A 68 -18.625 3.472 4.027 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.766 1.835 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.915 1.943 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.962 3.694 1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.529 5.016 0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.909 0.775 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.617 5.016 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.015 0.840 -2.266 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.931 2.995 -3.486 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.421 5.163 2.677 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.479 6.226 2.507 1.00 0.00 C ATOM 1010 C LEU A 69 -14.253 6.100 3.344 1.00 0.00 C ATOM 1011 O LEU A 69 -13.149 6.188 2.809 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.165 7.590 2.688 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.233 8.801 2.867 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -14.392 8.982 1.593 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.996 10.093 3.208 1.00 0.00 C ATOM 0 H LEU A 69 -17.321 5.481 3.037 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.117 6.150 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.800 7.772 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.821 7.531 3.557 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.581 8.601 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -13.729 9.839 1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.798 8.085 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.052 9.151 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.288 10.914 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.695 10.326 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.546 9.956 4.139 1.00 0.00 H new ATOM 1027 N THR A 70 -14.351 5.754 4.640 1.00 0.00 N ATOM 1028 CA THR A 70 -13.240 5.582 5.523 1.00 0.00 C ATOM 1029 C THR A 70 -12.356 4.456 5.111 1.00 0.00 C ATOM 1030 O THR A 70 -11.135 4.590 5.174 1.00 0.00 O ATOM 1031 CB THR A 70 -13.640 5.517 6.968 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.539 6.562 7.310 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.365 5.669 7.815 1.00 0.00 C ATOM 0 H THR A 70 -15.249 5.586 5.094 1.00 0.00 H new ATOM 0 HA THR A 70 -12.640 6.487 5.432 1.00 0.00 H new ATOM 0 HB THR A 70 -14.141 4.567 7.154 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.414 6.386 6.905 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.624 5.626 8.873 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.672 4.862 7.578 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.894 6.627 7.595 1.00 0.00 H new ATOM 1041 N MET A 71 -12.889 3.358 4.546 1.00 0.00 N ATOM 1042 CA MET A 71 -12.213 2.263 3.921 1.00 0.00 C ATOM 1043 C MET A 71 -11.620 2.560 2.587 1.00 0.00 C ATOM 1044 O MET A 71 -10.469 2.252 2.281 1.00 0.00 O ATOM 1045 CB MET A 71 -13.097 1.009 3.815 1.00 0.00 C ATOM 1046 CG MET A 71 -12.545 -0.255 3.152 1.00 0.00 C ATOM 1047 SD MET A 71 -13.733 -1.483 2.531 1.00 0.00 S ATOM 1048 CE MET A 71 -14.424 -2.103 4.092 1.00 0.00 C ATOM 0 H MET A 71 -13.900 3.226 4.526 1.00 0.00 H new ATOM 0 HA MET A 71 -11.380 2.071 4.598 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.402 0.739 4.826 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.000 1.292 3.274 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.917 0.054 2.316 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.896 -0.753 3.872 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.133 -2.904 3.883 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.619 -2.485 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.935 -1.292 4.611 1.00 0.00 H new ATOM 1058 N MET A 72 -12.299 3.281 1.677 1.00 0.00 N ATOM 1059 CA MET A 72 -11.718 3.619 0.414 1.00 0.00 C ATOM 1060 C MET A 72 -10.690 4.671 0.650 1.00 0.00 C ATOM 1061 O MET A 72 -9.647 4.689 -0.002 1.00 0.00 O ATOM 1062 CB MET A 72 -12.839 4.140 -0.500 1.00 0.00 C ATOM 1063 CG MET A 72 -13.774 3.039 -1.007 1.00 0.00 C ATOM 1064 SD MET A 72 -12.925 1.686 -1.875 1.00 0.00 S ATOM 1065 CE MET A 72 -14.191 0.418 -1.582 1.00 0.00 C ATOM 0 H MET A 72 -13.248 3.629 1.815 1.00 0.00 H new ATOM 0 HA MET A 72 -11.245 2.759 -0.061 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.425 4.882 0.043 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.393 4.649 -1.354 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.323 2.626 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.509 3.482 -1.679 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.708 -0.540 -1.390 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.795 0.700 -0.720 1.00 0.00 H new ATOM 0 HE3 MET A 72 -14.830 0.332 -2.461 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.833 5.624 1.588 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.776 6.545 1.869 1.00 0.00 C ATOM 1077 C ALA A 73 -8.580 5.965 2.543 1.00 0.00 C ATOM 1078 O ALA A 73 -7.493 6.467 2.261 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.265 7.733 2.715 1.00 0.00 C ATOM 0 H ALA A 73 -11.675 5.757 2.149 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.462 6.867 0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.433 8.410 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.049 8.265 2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.661 7.367 3.662 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.775 4.949 3.403 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.645 4.356 4.048 1.00 0.00 C ATOM 1087 C ARG A 74 -6.863 3.618 3.016 1.00 0.00 C ATOM 1088 O ARG A 74 -5.633 3.585 3.020 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.222 3.463 5.159 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.268 2.780 6.141 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.879 1.607 6.911 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.861 1.142 7.893 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.954 -0.090 8.473 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.063 -0.845 8.219 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.018 -0.421 9.409 1.00 0.00 N ATOM 0 H ARG A 74 -9.681 4.549 3.646 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.955 5.068 4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.913 4.071 5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.812 2.682 4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.397 2.423 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.912 3.521 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.791 1.916 7.421 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.152 0.801 6.230 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.082 1.754 8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.796 -0.485 7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.158 -1.769 8.640 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.283 0.243 9.652 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.053 -1.333 9.865 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.565 3.013 2.042 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.835 2.433 0.957 1.00 0.00 C ATOM 1111 C LYS A 75 -6.046 3.397 0.139 1.00 0.00 C ATOM 1112 O LYS A 75 -4.940 3.105 -0.314 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.708 1.621 -0.014 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.306 0.379 0.651 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.308 -0.774 0.769 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.115 -1.616 -0.494 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.958 -2.527 -0.343 1.00 0.00 N ATOM 0 H LYS A 75 -8.580 2.926 2.001 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.146 1.775 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.512 2.252 -0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.109 1.319 -0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.666 0.644 1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.171 0.047 0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.341 -0.365 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.634 -1.431 1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.017 -2.195 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.960 -0.963 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.844 -3.090 -1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.096 -1.969 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.120 -3.163 0.464 1.00 0.00 H new ATOM 1131 N MET A 76 -6.557 4.630 -0.025 1.00 0.00 N ATOM 1132 CA MET A 76 -5.837 5.625 -0.757 1.00 0.00 C ATOM 1133 C MET A 76 -4.701 6.165 0.043 1.00 0.00 C ATOM 1134 O MET A 76 -3.714 6.570 -0.569 1.00 0.00 O ATOM 1135 CB MET A 76 -6.688 6.863 -1.086 1.00 0.00 C ATOM 1136 CG MET A 76 -7.861 6.465 -1.984 1.00 0.00 C ATOM 1137 SD MET A 76 -8.889 7.948 -2.210 1.00 0.00 S ATOM 1138 CE MET A 76 -9.643 7.317 -3.737 1.00 0.00 C ATOM 0 H MET A 76 -7.457 4.936 0.344 1.00 0.00 H new ATOM 0 HA MET A 76 -5.517 5.113 -1.664 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.060 7.314 -0.166 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.075 7.614 -1.585 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.502 6.095 -2.945 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.439 5.661 -1.528 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.365 8.042 -4.113 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.868 7.155 -4.486 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.150 6.374 -3.530 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.773 6.151 1.386 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.707 6.652 2.197 1.00 0.00 C ATOM 1150 C LYS A 77 -2.664 5.587 2.191 1.00 0.00 C ATOM 1151 O LYS A 77 -1.494 5.956 2.266 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.232 6.934 3.615 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.044 8.209 3.850 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.023 8.007 5.009 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.703 9.279 5.517 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.641 10.066 6.183 1.00 0.00 N ATOM 0 H LYS A 77 -5.571 5.792 1.911 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.295 7.590 1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.849 6.087 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.375 6.958 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.374 9.040 4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.591 8.473 2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -6.794 7.303 4.694 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.488 7.544 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.148 9.840 4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.508 9.041 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.075 10.778 6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.042 9.432 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.059 10.542 5.464 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.936 4.270 2.184 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.998 3.212 1.966 1.00 0.00 C ATOM 1172 C ASP A 78 -1.333 3.112 0.636 1.00 0.00 C ATOM 1173 O ASP A 78 -0.109 3.000 0.604 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.770 1.904 2.206 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.851 0.731 2.518 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.031 0.892 3.461 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.098 -0.390 2.000 1.00 0.00 O ATOM 0 H ASP A 78 -3.881 3.920 2.342 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.171 3.419 2.645 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.467 2.044 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.365 1.670 1.323 1.00 0.00 H new ATOM 1182 N THR A 79 -2.065 3.136 -0.492 1.00 0.00 N ATOM 1183 CA THR A 79 -1.586 2.631 -1.741 1.00 0.00 C ATOM 1184 C THR A 79 -1.260 1.184 -1.885 1.00 0.00 C ATOM 1185 O THR A 79 -0.964 0.455 -0.939 1.00 0.00 O ATOM 1186 CB THR A 79 -0.664 3.578 -2.451 1.00 0.00 C ATOM 1187 OG1 THR A 79 0.669 3.620 -1.964 1.00 0.00 O ATOM 1188 CG2 THR A 79 -1.191 5.023 -2.473 1.00 0.00 C ATOM 0 H THR A 79 -3.011 3.515 -0.537 1.00 0.00 H new ATOM 0 HA THR A 79 -2.517 2.606 -2.308 1.00 0.00 H new ATOM 0 HB THR A 79 -0.641 3.155 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.673 3.422 -1.004 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.481 5.661 -3.000 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.153 5.052 -2.984 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.312 5.382 -1.451 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.182 0.660 -3.121 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.582 -0.615 -3.364 1.00 0.00 C ATOM 1198 C ASP A 80 0.537 -0.426 -4.329 1.00 0.00 C ATOM 1199 O ASP A 80 0.596 -0.925 -5.452 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.554 -1.614 -4.014 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.627 -2.115 -3.059 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.249 -2.771 -2.052 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.814 -1.714 -3.192 1.00 0.00 O ATOM 0 H ASP A 80 -1.537 1.123 -3.958 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.260 -1.010 -2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.032 -1.140 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.989 -2.465 -4.394 1.00 0.00 H new ATOM 1208 N SER A 81 1.602 0.240 -3.848 1.00 0.00 N ATOM 1209 CA SER A 81 2.826 0.392 -4.573 1.00 0.00 C ATOM 1210 C SER A 81 2.765 1.281 -5.767 1.00 0.00 C ATOM 1211 O SER A 81 1.848 2.073 -5.977 1.00 0.00 O ATOM 1212 CB SER A 81 3.524 -0.954 -4.827 1.00 0.00 C ATOM 1213 OG SER A 81 4.929 -0.825 -4.990 1.00 0.00 O ATOM 0 H SER A 81 1.613 0.685 -2.930 1.00 0.00 H new ATOM 0 HA SER A 81 3.473 0.955 -3.900 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.320 -1.626 -3.994 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.100 -1.415 -5.719 1.00 0.00 H new ATOM 0 HG SER A 81 5.323 -1.709 -5.147 1.00 0.00 H new ATOM 1219 N GLU A 82 3.731 1.089 -6.683 1.00 0.00 N ATOM 1220 CA GLU A 82 3.759 1.764 -7.944 1.00 0.00 C ATOM 1221 C GLU A 82 3.173 0.900 -9.007 1.00 0.00 C ATOM 1222 O GLU A 82 3.043 1.331 -10.152 1.00 0.00 O ATOM 1223 CB GLU A 82 5.149 2.258 -8.379 1.00 0.00 C ATOM 1224 CG GLU A 82 5.929 3.129 -7.392 1.00 0.00 C ATOM 1225 CD GLU A 82 7.364 3.323 -7.859 1.00 0.00 C ATOM 1226 OE1 GLU A 82 7.987 2.316 -8.290 1.00 0.00 O ATOM 1227 OE2 GLU A 82 7.804 4.502 -7.915 1.00 0.00 O ATOM 0 H GLU A 82 4.512 0.448 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 82 3.156 2.661 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.759 1.385 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.031 2.821 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.441 4.098 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.922 2.664 -6.406 1.00 0.00 H new ATOM 1234 N GLU A 83 2.810 -0.343 -8.642 1.00 0.00 N ATOM 1235 CA GLU A 83 2.129 -1.255 -9.508 1.00 0.00 C ATOM 1236 C GLU A 83 0.735 -0.918 -9.910 1.00 0.00 C ATOM 1237 O GLU A 83 0.241 -1.198 -11.001 1.00 0.00 O ATOM 1238 CB GLU A 83 1.946 -2.555 -8.706 1.00 0.00 C ATOM 1239 CG GLU A 83 3.236 -3.220 -8.222 1.00 0.00 C ATOM 1240 CD GLU A 83 4.021 -3.824 -9.378 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.692 -4.912 -9.921 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.124 -3.344 -9.751 1.00 0.00 O ATOM 0 H GLU A 83 2.996 -0.725 -7.715 1.00 0.00 H new ATOM 0 HA GLU A 83 2.739 -1.275 -10.411 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.321 -2.341 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.400 -3.268 -9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.854 -2.485 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.996 -3.999 -7.498 1.00 0.00 H new ATOM 1249 N GLU A 84 -0.029 -0.184 -9.081 1.00 0.00 N ATOM 1250 CA GLU A 84 -1.190 0.542 -9.495 1.00 0.00 C ATOM 1251 C GLU A 84 -1.047 1.469 -10.652 1.00 0.00 C ATOM 1252 O GLU A 84 -1.766 1.397 -11.648 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.773 1.288 -8.283 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.343 0.383 -7.189 1.00 0.00 C ATOM 1255 CD GLU A 84 -2.786 1.294 -6.053 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.926 1.950 -5.406 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.019 1.423 -5.828 1.00 0.00 O ATOM 0 H GLU A 84 0.169 -0.093 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.864 -0.224 -9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.993 1.913 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.561 1.957 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.183 -0.200 -7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.592 -0.328 -6.844 1.00 0.00 H new ATOM 1264 N ILE A 85 -0.038 2.358 -10.620 1.00 0.00 N ATOM 1265 CA ILE A 85 0.134 3.423 -11.558 1.00 0.00 C ATOM 1266 C ILE A 85 0.713 2.855 -12.808 1.00 0.00 C ATOM 1267 O ILE A 85 0.360 3.396 -13.855 1.00 0.00 O ATOM 1268 CB ILE A 85 0.993 4.511 -10.985 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.521 4.398 -11.124 1.00 0.00 C ATOM 1270 CG2 ILE A 85 0.452 4.753 -9.566 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.238 5.150 -10.004 1.00 0.00 C ATOM 0 H ILE A 85 0.691 2.333 -9.907 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.828 3.882 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 85 0.898 5.400 -11.609 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.813 3.348 -11.105 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.831 4.798 -12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.034 5.539 -9.084 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.593 5.058 -9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.531 3.834 -8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.316 5.051 -10.131 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.964 6.204 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.946 4.732 -9.040 1.00 0.00 H new ATOM 1283 N ARG A 86 1.510 1.774 -12.739 1.00 0.00 N ATOM 1284 CA ARG A 86 2.006 0.979 -13.819 1.00 0.00 C ATOM 1285 C ARG A 86 0.883 0.358 -14.575 1.00 0.00 C ATOM 1286 O ARG A 86 0.833 0.543 -15.790 1.00 0.00 O ATOM 1287 CB ARG A 86 3.123 0.051 -13.313 1.00 0.00 C ATOM 1288 CG ARG A 86 4.386 0.804 -12.890 1.00 0.00 C ATOM 1289 CD ARG A 86 5.566 -0.152 -12.706 1.00 0.00 C ATOM 1290 NE ARG A 86 6.888 0.529 -12.808 1.00 0.00 N ATOM 1291 CZ ARG A 86 7.646 1.147 -11.856 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.570 0.902 -10.515 1.00 0.00 N ATOM 1293 NH2 ARG A 86 8.624 2.033 -12.205 1.00 0.00 N ATOM 0 H ARG A 86 1.837 1.425 -11.838 1.00 0.00 H new ATOM 0 HA ARG A 86 2.498 1.589 -14.577 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.751 -0.526 -12.467 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.378 -0.661 -14.098 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.635 1.552 -13.642 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.199 1.338 -11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.487 -0.635 -11.732 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.510 -0.939 -13.458 1.00 0.00 H new ATOM 0 HE ARG A 86 7.293 0.534 -13.744 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.909 0.212 -10.159 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.175 1.409 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.796 2.241 -13.189 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.182 2.487 -11.482 1.00 0.00 H new ATOM 1307 N GLU A 87 0.075 -0.555 -14.007 1.00 0.00 N ATOM 1308 CA GLU A 87 -1.099 -1.008 -14.685 1.00 0.00 C ATOM 1309 C GLU A 87 -2.083 0.045 -15.062 1.00 0.00 C ATOM 1310 O GLU A 87 -2.774 0.022 -16.080 1.00 0.00 O ATOM 1311 CB GLU A 87 -1.754 -2.129 -13.861 1.00 0.00 C ATOM 1312 CG GLU A 87 -3.038 -2.785 -14.373 1.00 0.00 C ATOM 1313 CD GLU A 87 -3.705 -3.681 -13.340 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -4.201 -3.099 -12.338 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -3.606 -4.934 -13.426 1.00 0.00 O ATOM 0 H GLU A 87 0.231 -0.975 -13.091 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.761 -1.384 -15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.012 -2.917 -13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.965 -1.726 -12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.739 -2.008 -14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.809 -3.373 -15.261 1.00 0.00 H new ATOM 1322 N ALA A 88 -2.273 1.152 -14.323 1.00 0.00 N ATOM 1323 CA ALA A 88 -3.157 2.210 -14.701 1.00 0.00 C ATOM 1324 C ALA A 88 -2.704 2.954 -15.910 1.00 0.00 C ATOM 1325 O ALA A 88 -3.514 3.265 -16.781 1.00 0.00 O ATOM 1326 CB ALA A 88 -3.158 3.238 -13.556 1.00 0.00 C ATOM 0 H ALA A 88 -1.797 1.316 -13.436 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.128 1.760 -14.909 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.824 4.063 -13.809 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.504 2.761 -12.639 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.148 3.619 -13.408 1.00 0.00 H new ATOM 1332 N PHE A 89 -1.372 3.130 -15.975 1.00 0.00 N ATOM 1333 CA PHE A 89 -0.847 3.570 -17.230 1.00 0.00 C ATOM 1334 C PHE A 89 -1.131 2.646 -18.364 1.00 0.00 C ATOM 1335 O PHE A 89 -1.781 3.027 -19.336 1.00 0.00 O ATOM 1336 CB PHE A 89 0.645 3.855 -16.991 1.00 0.00 C ATOM 1337 CG PHE A 89 1.183 4.783 -18.025 1.00 0.00 C ATOM 1338 CD1 PHE A 89 1.454 4.478 -19.338 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.393 6.097 -17.681 1.00 0.00 C ATOM 1340 CE1 PHE A 89 1.948 5.385 -20.246 1.00 0.00 C ATOM 1341 CE2 PHE A 89 1.875 7.073 -18.522 1.00 0.00 C ATOM 1342 CZ PHE A 89 2.109 6.682 -19.820 1.00 0.00 C ATOM 0 H PHE A 89 -0.701 2.981 -15.221 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.351 4.477 -17.563 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.782 4.289 -16.001 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.205 2.920 -17.009 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.268 3.469 -19.675 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.160 6.387 -16.667 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.200 5.090 -21.254 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.058 8.082 -18.185 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.433 7.425 -20.534 1.00 0.00 H new ATOM 1352 N ARG A 90 -0.753 1.358 -18.276 1.00 0.00 N ATOM 1353 CA ARG A 90 -0.845 0.380 -19.315 1.00 0.00 C ATOM 1354 C ARG A 90 -2.226 -0.025 -19.702 1.00 0.00 C ATOM 1355 O ARG A 90 -2.560 -0.182 -20.875 1.00 0.00 O ATOM 1356 CB ARG A 90 -0.089 -0.904 -18.936 1.00 0.00 C ATOM 1357 CG ARG A 90 -0.043 -2.060 -19.938 1.00 0.00 C ATOM 1358 CD ARG A 90 0.977 -1.821 -21.053 1.00 0.00 C ATOM 1359 NE ARG A 90 0.156 -1.514 -22.257 1.00 0.00 N ATOM 1360 CZ ARG A 90 0.450 -1.832 -23.552 1.00 0.00 C ATOM 1361 NH1 ARG A 90 1.395 -2.755 -23.896 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -0.380 -1.412 -24.551 1.00 0.00 N ATOM 0 H ARG A 90 -0.356 0.975 -17.418 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.400 0.887 -20.171 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.940 -0.625 -18.708 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.528 -1.285 -18.014 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.205 -2.983 -19.414 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.031 -2.198 -20.376 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.645 -0.995 -20.808 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.602 -2.700 -21.213 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.718 -1.013 -22.097 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.919 -3.243 -23.170 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.577 -2.957 -24.879 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.212 -0.865 -24.327 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.169 -1.645 -25.521 1.00 0.00 H new ATOM 1376 N VAL A 91 -3.216 -0.041 -18.791 1.00 0.00 N ATOM 1377 CA VAL A 91 -4.642 -0.053 -18.895 1.00 0.00 C ATOM 1378 C VAL A 91 -5.123 1.013 -19.818 1.00 0.00 C ATOM 1379 O VAL A 91 -6.001 0.709 -20.623 1.00 0.00 O ATOM 1380 CB VAL A 91 -5.415 -0.200 -17.618 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.826 0.406 -17.702 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -5.481 -1.682 -17.210 1.00 0.00 C ATOM 0 H VAL A 91 -2.957 -0.046 -17.804 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.885 -1.008 -19.360 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.883 0.364 -16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.338 0.270 -16.749 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.752 1.470 -17.925 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.390 -0.092 -18.491 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.044 -1.779 -16.282 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.975 -2.254 -17.996 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.471 -2.064 -17.063 1.00 0.00 H new ATOM 1392 N PHE A 92 -4.557 2.228 -19.702 1.00 0.00 N ATOM 1393 CA PHE A 92 -4.867 3.281 -20.618 1.00 0.00 C ATOM 1394 C PHE A 92 -4.209 3.075 -21.939 1.00 0.00 C ATOM 1395 O PHE A 92 -4.862 2.933 -22.972 1.00 0.00 O ATOM 1396 CB PHE A 92 -4.685 4.699 -20.051 1.00 0.00 C ATOM 1397 CG PHE A 92 -5.617 5.042 -18.940 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -6.974 4.824 -18.969 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.164 5.815 -17.897 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -7.777 5.291 -17.955 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -5.943 6.217 -16.837 1.00 0.00 C ATOM 1402 CZ PHE A 92 -7.300 5.999 -16.878 1.00 0.00 C ATOM 0 H PHE A 92 -3.887 2.480 -18.976 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.942 3.216 -20.788 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -3.660 4.806 -19.695 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.820 5.420 -20.858 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.413 4.282 -19.794 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.130 6.127 -17.911 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.837 5.091 -18.008 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.493 6.699 -15.981 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.957 6.365 -16.103 1.00 0.00 H new ATOM 1412 N ASP A 93 -2.864 3.111 -21.939 1.00 0.00 N ATOM 1413 CA ASP A 93 -1.972 3.057 -23.055 1.00 0.00 C ATOM 1414 C ASP A 93 -2.208 1.834 -23.872 1.00 0.00 C ATOM 1415 O ASP A 93 -2.008 0.684 -23.483 1.00 0.00 O ATOM 1416 CB ASP A 93 -0.512 3.358 -22.674 1.00 0.00 C ATOM 1417 CG ASP A 93 0.475 3.386 -23.832 1.00 0.00 C ATOM 1418 OD1 ASP A 93 0.087 3.691 -24.991 1.00 0.00 O ATOM 1419 OD2 ASP A 93 1.679 3.182 -23.522 1.00 0.00 O ATOM 0 H ASP A 93 -2.350 3.186 -21.061 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.206 3.882 -23.728 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.478 4.323 -22.168 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.181 2.609 -21.955 1.00 0.00 H new ATOM 1424 N LYS A 94 -2.772 2.081 -25.068 1.00 0.00 N ATOM 1425 CA LYS A 94 -3.301 1.075 -25.935 1.00 0.00 C ATOM 1426 C LYS A 94 -2.268 0.446 -26.807 1.00 0.00 C ATOM 1427 O LYS A 94 -2.340 -0.772 -26.962 1.00 0.00 O ATOM 1428 CB LYS A 94 -4.470 1.629 -26.766 1.00 0.00 C ATOM 1429 CG LYS A 94 -5.082 0.581 -27.697 1.00 0.00 C ATOM 1430 CD LYS A 94 -6.334 1.111 -28.400 1.00 0.00 C ATOM 1431 CE LYS A 94 -6.957 0.018 -29.272 1.00 0.00 C ATOM 1432 NZ LYS A 94 -7.508 -1.060 -28.422 1.00 0.00 N ATOM 0 H LYS A 94 -2.863 3.024 -25.447 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.676 0.279 -25.292 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.241 2.007 -26.094 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.121 2.475 -27.358 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.345 0.282 -28.442 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.336 -0.311 -27.124 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.058 1.452 -27.660 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.076 1.973 -29.015 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.747 0.443 -29.891 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.206 -0.390 -29.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.230 -1.587 -28.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.743 -1.707 -28.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.939 -0.645 -27.571 1.00 0.00 H new ATOM 1446 N ASP A 95 -1.331 1.277 -27.297 1.00 0.00 N ATOM 1447 CA ASP A 95 -0.314 0.790 -28.175 1.00 0.00 C ATOM 1448 C ASP A 95 0.939 0.355 -27.496 1.00 0.00 C ATOM 1449 O ASP A 95 1.637 -0.557 -27.934 1.00 0.00 O ATOM 1450 CB ASP A 95 -0.081 1.833 -29.282 1.00 0.00 C ATOM 1451 CG ASP A 95 0.338 3.191 -28.738 1.00 0.00 C ATOM 1452 OD1 ASP A 95 1.070 3.188 -27.712 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -0.118 4.280 -29.178 1.00 0.00 O ATOM 0 H ASP A 95 -1.277 2.274 -27.089 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.672 -0.137 -28.622 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.688 1.467 -29.963 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.995 1.947 -29.865 1.00 0.00 H new ATOM 1458 N GLY A 96 1.204 0.918 -26.303 1.00 0.00 N ATOM 1459 CA GLY A 96 2.291 0.496 -25.475 1.00 0.00 C ATOM 1460 C GLY A 96 3.507 1.357 -25.511 1.00 0.00 C ATOM 1461 O GLY A 96 4.530 1.002 -24.927 1.00 0.00 O ATOM 0 H GLY A 96 0.654 1.680 -25.907 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.938 0.441 -24.445 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.576 -0.514 -25.769 1.00 0.00 H new ATOM 1465 N ASN A 97 3.502 2.542 -26.146 1.00 0.00 N ATOM 1466 CA ASN A 97 4.719 3.260 -26.367 1.00 0.00 C ATOM 1467 C ASN A 97 5.186 3.956 -25.136 1.00 0.00 C ATOM 1468 O ASN A 97 6.280 4.512 -25.047 1.00 0.00 O ATOM 1469 CB ASN A 97 4.652 4.168 -27.607 1.00 0.00 C ATOM 1470 CG ASN A 97 3.601 5.269 -27.627 1.00 0.00 C ATOM 1471 OD1 ASN A 97 2.694 5.305 -26.797 1.00 0.00 O ATOM 1472 ND2 ASN A 97 3.748 6.203 -28.604 1.00 0.00 N ATOM 0 H ASN A 97 2.664 3.000 -26.504 1.00 0.00 H new ATOM 0 HA ASN A 97 5.489 2.524 -26.599 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.629 4.636 -27.732 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.488 3.533 -28.478 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.089 6.978 -28.672 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.518 6.129 -29.269 1.00 0.00 H new ATOM 1479 N GLY A 98 4.346 4.078 -24.093 1.00 0.00 N ATOM 1480 CA GLY A 98 4.616 4.862 -22.928 1.00 0.00 C ATOM 1481 C GLY A 98 4.091 6.254 -22.834 1.00 0.00 C ATOM 1482 O GLY A 98 4.479 7.076 -22.006 1.00 0.00 O ATOM 0 H GLY A 98 3.440 3.610 -24.060 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.232 4.311 -22.069 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.699 4.915 -22.815 1.00 0.00 H new ATOM 1486 N TYR A 99 3.204 6.600 -23.785 1.00 0.00 N ATOM 1487 CA TYR A 99 2.547 7.851 -24.003 1.00 0.00 C ATOM 1488 C TYR A 99 1.080 7.594 -24.027 1.00 0.00 C ATOM 1489 O TYR A 99 0.656 6.741 -24.805 1.00 0.00 O ATOM 1490 CB TYR A 99 2.989 8.715 -25.196 1.00 0.00 C ATOM 1491 CG TYR A 99 4.448 8.981 -25.059 1.00 0.00 C ATOM 1492 CD1 TYR A 99 5.416 8.019 -25.223 1.00 0.00 C ATOM 1493 CD2 TYR A 99 4.783 10.154 -24.423 1.00 0.00 C ATOM 1494 CE1 TYR A 99 6.747 8.365 -25.192 1.00 0.00 C ATOM 1495 CE2 TYR A 99 6.100 10.406 -24.122 1.00 0.00 C ATOM 1496 CZ TYR A 99 7.075 9.543 -24.565 1.00 0.00 C ATOM 1497 OH TYR A 99 8.451 9.761 -24.337 1.00 0.00 O ATOM 0 H TYR A 99 2.916 5.915 -24.484 1.00 0.00 H new ATOM 0 HA TYR A 99 2.857 8.483 -23.171 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.782 8.202 -26.135 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.431 9.651 -25.215 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.131 6.989 -25.377 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.018 10.870 -24.163 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.502 7.737 -25.641 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.368 11.276 -23.541 1.00 0.00 H new ATOM 0 HH TYR A 99 8.576 10.624 -23.889 1.00 0.00 H new ATOM 1507 N ILE A 100 0.282 8.158 -23.103 1.00 0.00 N ATOM 1508 CA ILE A 100 -1.131 7.960 -23.198 1.00 0.00 C ATOM 1509 C ILE A 100 -1.606 9.134 -23.983 1.00 0.00 C ATOM 1510 O ILE A 100 -1.554 10.255 -23.480 1.00 0.00 O ATOM 1511 CB ILE A 100 -1.795 8.023 -21.854 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -1.381 6.757 -21.084 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -3.308 8.112 -22.114 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -1.298 7.091 -19.595 1.00 0.00 C ATOM 0 H ILE A 100 0.598 8.729 -22.319 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.359 6.988 -23.635 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.505 8.884 -21.252 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.105 5.960 -21.252 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.418 6.395 -21.444 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.838 8.160 -21.163 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.525 9.007 -22.696 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.635 7.231 -22.667 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.005 6.201 -19.038 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.558 7.876 -19.439 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.271 7.434 -19.244 1.00 0.00 H new ATOM 1526 N SER A 101 -2.156 8.971 -25.199 1.00 0.00 N ATOM 1527 CA SER A 101 -2.827 9.988 -25.948 1.00 0.00 C ATOM 1528 C SER A 101 -4.225 10.172 -25.463 1.00 0.00 C ATOM 1529 O SER A 101 -4.759 9.266 -24.826 1.00 0.00 O ATOM 1530 CB SER A 101 -2.834 9.604 -27.437 1.00 0.00 C ATOM 1531 OG SER A 101 -3.348 8.356 -27.876 1.00 0.00 O ATOM 0 H SER A 101 -2.131 8.076 -25.688 1.00 0.00 H new ATOM 0 HA SER A 101 -2.295 10.930 -25.814 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.392 10.379 -27.962 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.803 9.662 -27.785 1.00 0.00 H new ATOM 0 HG SER A 101 -2.850 7.628 -27.449 1.00 0.00 H new ATOM 1537 N ALA A 102 -4.948 11.261 -25.779 1.00 0.00 N ATOM 1538 CA ALA A 102 -6.369 11.385 -25.680 1.00 0.00 C ATOM 1539 C ALA A 102 -7.208 10.294 -26.252 1.00 0.00 C ATOM 1540 O ALA A 102 -8.194 9.895 -25.634 1.00 0.00 O ATOM 1541 CB ALA A 102 -6.741 12.804 -26.142 1.00 0.00 C ATOM 0 H ALA A 102 -4.508 12.113 -26.128 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.632 11.240 -24.632 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.821 12.935 -26.080 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.249 13.536 -25.501 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.417 12.948 -27.173 1.00 0.00 H new ATOM 1547 N ALA A 103 -6.909 9.701 -27.421 1.00 0.00 N ATOM 1548 CA ALA A 103 -7.649 8.612 -27.981 1.00 0.00 C ATOM 1549 C ALA A 103 -7.696 7.369 -27.161 1.00 0.00 C ATOM 1550 O ALA A 103 -8.694 6.665 -27.015 1.00 0.00 O ATOM 1551 CB ALA A 103 -7.347 8.286 -29.453 1.00 0.00 C ATOM 0 H ALA A 103 -6.121 9.991 -28.000 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.654 9.032 -27.958 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.963 7.446 -29.773 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.570 9.156 -30.071 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.294 8.025 -29.559 1.00 0.00 H new ATOM 1557 N GLU A 104 -6.511 6.983 -26.655 1.00 0.00 N ATOM 1558 CA GLU A 104 -6.351 5.910 -25.724 1.00 0.00 C ATOM 1559 C GLU A 104 -6.998 6.252 -24.426 1.00 0.00 C ATOM 1560 O GLU A 104 -7.619 5.381 -23.818 1.00 0.00 O ATOM 1561 CB GLU A 104 -4.847 5.730 -25.456 1.00 0.00 C ATOM 1562 CG GLU A 104 -4.204 5.331 -26.785 1.00 0.00 C ATOM 1563 CD GLU A 104 -2.691 5.284 -26.628 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -2.058 6.348 -26.395 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -2.035 4.244 -26.901 1.00 0.00 O ATOM 0 H GLU A 104 -5.631 7.435 -26.904 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.802 5.007 -26.136 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.409 6.653 -25.077 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.678 4.963 -24.700 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.577 4.357 -27.103 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.477 6.046 -27.561 1.00 0.00 H new ATOM 1572 N LEU A 105 -6.967 7.516 -23.968 1.00 0.00 N ATOM 1573 CA LEU A 105 -7.767 7.941 -22.862 1.00 0.00 C ATOM 1574 C LEU A 105 -9.241 7.897 -23.070 1.00 0.00 C ATOM 1575 O LEU A 105 -10.003 7.491 -22.194 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.250 9.204 -22.152 1.00 0.00 C ATOM 1577 CG LEU A 105 -7.634 9.402 -20.676 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.831 8.565 -19.666 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -7.485 10.882 -20.284 1.00 0.00 C ATOM 0 H LEU A 105 -6.382 8.250 -24.368 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.615 7.144 -22.134 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.162 9.205 -22.218 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.604 10.071 -22.710 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.667 9.058 -20.619 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.181 8.780 -18.656 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.969 7.505 -19.880 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.773 8.816 -19.745 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.760 11.010 -19.237 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.451 11.194 -20.429 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.139 11.491 -20.908 1.00 0.00 H new ATOM 1591 N ARG A 106 -9.725 8.041 -24.317 1.00 0.00 N ATOM 1592 CA ARG A 106 -11.100 7.802 -24.630 1.00 0.00 C ATOM 1593 C ARG A 106 -11.524 6.389 -24.841 1.00 0.00 C ATOM 1594 O ARG A 106 -12.633 5.968 -24.518 1.00 0.00 O ATOM 1595 CB ARG A 106 -11.296 8.517 -25.977 1.00 0.00 C ATOM 1596 CG ARG A 106 -12.626 9.257 -26.137 1.00 0.00 C ATOM 1597 CD ARG A 106 -13.916 8.436 -26.099 1.00 0.00 C ATOM 1598 NE ARG A 106 -14.947 9.369 -26.634 1.00 0.00 N ATOM 1599 CZ ARG A 106 -16.159 9.617 -26.058 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -16.687 8.869 -25.047 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -16.923 10.624 -26.575 1.00 0.00 N ATOM 0 H ARG A 106 -9.158 8.326 -25.115 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.687 8.140 -23.776 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.483 9.231 -26.112 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -11.210 7.781 -26.776 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.686 10.009 -25.350 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.598 9.791 -27.087 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.836 7.536 -26.709 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.155 8.114 -25.086 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.730 9.862 -27.500 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.169 8.071 -24.679 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -17.600 9.108 -24.659 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -16.583 11.166 -27.369 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -17.834 10.834 -26.167 1.00 0.00 H new ATOM 1615 N HIS A 107 -10.639 5.547 -25.404 1.00 0.00 N ATOM 1616 CA HIS A 107 -10.811 4.141 -25.601 1.00 0.00 C ATOM 1617 C HIS A 107 -11.174 3.354 -24.389 1.00 0.00 C ATOM 1618 O HIS A 107 -12.011 2.460 -24.509 1.00 0.00 O ATOM 1619 CB HIS A 107 -9.612 3.427 -26.248 1.00 0.00 C ATOM 1620 CG HIS A 107 -9.695 1.957 -26.531 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -10.590 1.368 -27.401 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -9.019 0.951 -25.914 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -10.306 0.038 -27.371 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -9.369 -0.255 -26.488 1.00 0.00 N ATOM 0 H HIS A 107 -9.736 5.875 -25.747 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.659 4.153 -26.286 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -9.402 3.930 -27.192 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -8.749 3.587 -25.602 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -11.313 1.832 -27.951 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.318 1.076 -25.102 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.792 -0.695 -27.998 1.00 0.00 H new ATOM 1632 N VAL A 108 -10.539 3.638 -23.238 1.00 0.00 N ATOM 1633 CA VAL A 108 -10.713 2.805 -22.089 1.00 0.00 C ATOM 1634 C VAL A 108 -11.874 3.230 -21.257 1.00 0.00 C ATOM 1635 O VAL A 108 -12.676 2.393 -20.845 1.00 0.00 O ATOM 1636 CB VAL A 108 -9.454 2.797 -21.275 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -9.591 1.893 -20.038 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -8.362 2.230 -22.198 1.00 0.00 C ATOM 0 H VAL A 108 -9.914 4.433 -23.103 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.927 1.795 -22.438 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.223 3.800 -20.917 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.661 1.910 -19.470 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.406 2.255 -19.411 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.804 0.872 -20.355 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.413 2.197 -21.662 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.637 1.223 -22.511 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.261 2.868 -23.076 1.00 0.00 H new ATOM 1648 N MET A 109 -12.135 4.545 -21.150 1.00 0.00 N ATOM 1649 CA MET A 109 -13.360 5.114 -20.679 1.00 0.00 C ATOM 1650 C MET A 109 -14.599 4.683 -21.385 1.00 0.00 C ATOM 1651 O MET A 109 -15.542 4.479 -20.623 1.00 0.00 O ATOM 1652 CB MET A 109 -13.298 6.650 -20.645 1.00 0.00 C ATOM 1653 CG MET A 109 -12.056 7.217 -19.953 1.00 0.00 C ATOM 1654 SD MET A 109 -12.009 6.867 -18.170 1.00 0.00 S ATOM 1655 CE MET A 109 -10.406 7.683 -17.916 1.00 0.00 C ATOM 0 H MET A 109 -11.449 5.254 -21.408 1.00 0.00 H new ATOM 0 HA MET A 109 -13.444 4.711 -19.670 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.333 7.026 -21.668 1.00 0.00 H new ATOM 0 HB3 MET A 109 -14.186 7.026 -20.137 1.00 0.00 H new ATOM 0 HG2 MET A 109 -11.164 6.801 -20.422 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.023 8.296 -20.106 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.016 7.420 -16.933 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.705 7.356 -18.684 1.00 0.00 H new ATOM 0 HE3 MET A 109 -10.534 8.764 -17.979 1.00 0.00 H new ATOM 1665 N THR A 110 -14.625 4.463 -22.712 1.00 0.00 N ATOM 1666 CA THR A 110 -15.746 3.782 -23.281 1.00 0.00 C ATOM 1667 C THR A 110 -15.851 2.335 -22.942 1.00 0.00 C ATOM 1668 O THR A 110 -16.972 1.882 -22.719 1.00 0.00 O ATOM 1669 CB THR A 110 -15.778 3.801 -24.780 1.00 0.00 C ATOM 1670 OG1 THR A 110 -14.473 3.687 -25.328 1.00 0.00 O ATOM 1671 CG2 THR A 110 -16.306 5.176 -25.223 1.00 0.00 C ATOM 0 H THR A 110 -13.899 4.745 -23.370 1.00 0.00 H new ATOM 0 HA THR A 110 -16.564 4.352 -22.839 1.00 0.00 H new ATOM 0 HB THR A 110 -16.397 2.970 -25.118 1.00 0.00 H new ATOM 0 HG1 THR A 110 -13.909 3.161 -24.723 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.340 5.219 -26.312 1.00 0.00 H new ATOM 0 HG22 THR A 110 -17.308 5.327 -24.822 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.644 5.957 -24.850 1.00 0.00 H new ATOM 1679 N ASN A 111 -14.801 1.509 -22.785 1.00 0.00 N ATOM 1680 CA ASN A 111 -14.788 0.123 -22.435 1.00 0.00 C ATOM 1681 C ASN A 111 -15.305 -0.207 -21.077 1.00 0.00 C ATOM 1682 O ASN A 111 -15.857 -1.258 -20.755 1.00 0.00 O ATOM 1683 CB ASN A 111 -13.324 -0.347 -22.424 1.00 0.00 C ATOM 1684 CG ASN A 111 -12.912 -0.549 -23.875 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -13.680 -0.629 -24.832 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -11.580 -0.800 -23.987 1.00 0.00 N ATOM 0 H ASN A 111 -13.852 1.858 -22.920 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.436 -0.358 -23.168 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.685 0.392 -21.941 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.221 -1.275 -21.861 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.185 -1.066 -24.889 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.976 -0.723 -23.169 1.00 0.00 H new ATOM 1693 N LEU A 112 -15.016 0.705 -20.132 1.00 0.00 N ATOM 1694 CA LEU A 112 -15.620 0.818 -18.841 1.00 0.00 C ATOM 1695 C LEU A 112 -17.074 1.143 -18.873 1.00 0.00 C ATOM 1696 O LEU A 112 -17.881 0.407 -18.308 1.00 0.00 O ATOM 1697 CB LEU A 112 -14.749 1.795 -18.033 1.00 0.00 C ATOM 1698 CG LEU A 112 -13.299 1.309 -17.875 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -12.417 2.521 -17.530 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -13.253 0.335 -16.685 1.00 0.00 C ATOM 0 H LEU A 112 -14.304 1.419 -20.284 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.636 -0.151 -18.342 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.750 2.768 -18.525 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.190 1.937 -17.046 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.952 0.828 -18.789 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.383 2.197 -17.414 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.479 3.256 -18.332 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.764 2.970 -16.599 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.234 -0.026 -16.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.579 0.849 -15.781 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.914 -0.509 -16.880 1.00 0.00 H new ATOM 1712 N GLY A 113 -17.441 2.317 -19.417 1.00 0.00 N ATOM 1713 CA GLY A 113 -18.801 2.738 -19.280 1.00 0.00 C ATOM 1714 C GLY A 113 -18.871 3.956 -18.424 1.00 0.00 C ATOM 1715 O GLY A 113 -19.894 4.405 -17.909 1.00 0.00 O ATOM 0 H GLY A 113 -16.828 2.951 -19.930 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -19.227 2.948 -20.261 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -19.396 1.938 -18.839 1.00 0.00 H new ATOM 1719 N GLU A 114 -17.722 4.638 -18.274 1.00 0.00 N ATOM 1720 CA GLU A 114 -17.508 5.714 -17.357 1.00 0.00 C ATOM 1721 C GLU A 114 -17.961 6.945 -18.064 1.00 0.00 C ATOM 1722 O GLU A 114 -17.757 7.096 -19.268 1.00 0.00 O ATOM 1723 CB GLU A 114 -16.020 5.820 -16.983 1.00 0.00 C ATOM 1724 CG GLU A 114 -15.804 6.903 -15.924 1.00 0.00 C ATOM 1725 CD GLU A 114 -14.485 6.959 -15.167 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -13.900 5.872 -14.916 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -14.022 8.040 -14.714 1.00 0.00 O ATOM 0 H GLU A 114 -16.892 4.425 -18.827 1.00 0.00 H new ATOM 0 HA GLU A 114 -18.056 5.562 -16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.665 4.861 -16.607 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.432 6.051 -17.871 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.942 7.868 -16.411 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.600 6.802 -15.186 1.00 0.00 H new ATOM 1734 N LYS A 115 -18.697 7.885 -17.446 1.00 0.00 N ATOM 1735 CA LYS A 115 -19.265 8.975 -18.177 1.00 0.00 C ATOM 1736 C LYS A 115 -18.305 10.100 -18.355 1.00 0.00 C ATOM 1737 O LYS A 115 -18.245 11.010 -17.530 1.00 0.00 O ATOM 1738 CB LYS A 115 -20.661 9.404 -17.695 1.00 0.00 C ATOM 1739 CG LYS A 115 -21.722 8.303 -17.764 1.00 0.00 C ATOM 1740 CD LYS A 115 -23.028 8.865 -17.200 1.00 0.00 C ATOM 1741 CE LYS A 115 -24.285 8.064 -17.547 1.00 0.00 C ATOM 1742 NZ LYS A 115 -25.485 8.761 -17.035 1.00 0.00 N ATOM 0 H LYS A 115 -18.898 7.891 -16.446 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.455 8.589 -19.178 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -20.585 9.753 -16.665 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -20.994 10.251 -18.295 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -21.863 7.974 -18.794 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -21.404 7.432 -17.192 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.941 8.923 -16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.154 9.884 -17.565 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.360 7.939 -18.627 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.221 7.066 -17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -26.335 8.211 -17.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.416 8.858 -16.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.550 9.704 -17.468 1.00 0.00 H new ATOM 1756 N LEU A 116 -17.481 10.010 -19.414 1.00 0.00 N ATOM 1757 CA LEU A 116 -16.547 10.972 -19.911 1.00 0.00 C ATOM 1758 C LEU A 116 -16.729 11.239 -21.366 1.00 0.00 C ATOM 1759 O LEU A 116 -17.113 10.396 -22.175 1.00 0.00 O ATOM 1760 CB LEU A 116 -15.099 10.515 -19.670 1.00 0.00 C ATOM 1761 CG LEU A 116 -14.703 10.683 -18.193 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -13.338 10.043 -17.888 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -14.694 12.158 -17.759 1.00 0.00 C ATOM 0 H LEU A 116 -17.471 9.165 -19.985 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.741 11.893 -19.361 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.991 9.470 -19.962 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.422 11.094 -20.299 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.467 10.161 -17.617 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.097 10.185 -16.834 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.378 8.977 -18.111 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.570 10.513 -18.502 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -14.409 12.227 -16.709 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.978 12.712 -18.367 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.689 12.583 -17.893 1.00 0.00 H new ATOM 1775 N THR A 117 -16.484 12.470 -21.848 1.00 0.00 N ATOM 1776 CA THR A 117 -16.666 12.889 -23.203 1.00 0.00 C ATOM 1777 C THR A 117 -15.306 13.134 -23.760 1.00 0.00 C ATOM 1778 O THR A 117 -14.275 13.174 -23.090 1.00 0.00 O ATOM 1779 CB THR A 117 -17.516 14.117 -23.341 1.00 0.00 C ATOM 1780 OG1 THR A 117 -17.104 15.221 -22.548 1.00 0.00 O ATOM 1781 CG2 THR A 117 -18.976 13.767 -23.007 1.00 0.00 C ATOM 0 H THR A 117 -16.136 13.221 -21.252 1.00 0.00 H new ATOM 0 HA THR A 117 -17.200 12.110 -23.747 1.00 0.00 H new ATOM 0 HB THR A 117 -17.406 14.438 -24.377 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.489 15.141 -21.650 1.00 0.00 H new ATOM 0 HG21 THR A 117 -19.596 14.658 -23.107 1.00 0.00 H new ATOM 0 HG22 THR A 117 -19.332 12.999 -23.693 1.00 0.00 H new ATOM 0 HG23 THR A 117 -19.036 13.396 -21.984 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.208 13.305 -25.091 1.00 0.00 N ATOM 1790 CA ASP A 118 -14.071 13.843 -25.770 1.00 0.00 C ATOM 1791 C ASP A 118 -13.546 15.158 -25.307 1.00 0.00 C ATOM 1792 O ASP A 118 -12.349 15.324 -25.078 1.00 0.00 O ATOM 1793 CB ASP A 118 -14.327 13.948 -27.283 1.00 0.00 C ATOM 1794 CG ASP A 118 -14.783 12.602 -27.829 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -13.968 11.654 -27.986 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -15.993 12.516 -28.168 1.00 0.00 O ATOM 0 H ASP A 118 -15.964 13.054 -25.727 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.299 13.115 -25.519 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.086 14.705 -27.480 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.418 14.267 -27.793 1.00 0.00 H new ATOM 1801 N GLU A 119 -14.479 16.064 -24.961 1.00 0.00 N ATOM 1802 CA GLU A 119 -14.137 17.317 -24.363 1.00 0.00 C ATOM 1803 C GLU A 119 -13.521 17.111 -23.022 1.00 0.00 C ATOM 1804 O GLU A 119 -12.534 17.714 -22.605 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.336 18.268 -24.207 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.805 18.756 -25.578 1.00 0.00 C ATOM 1807 CD GLU A 119 -16.933 19.773 -25.473 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -18.113 19.443 -25.179 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.726 20.953 -25.865 1.00 0.00 O ATOM 0 H GLU A 119 -15.480 15.926 -25.098 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.427 17.782 -25.047 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.152 17.756 -23.697 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.056 19.119 -23.586 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.965 19.202 -26.110 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.140 17.904 -26.170 1.00 0.00 H new ATOM 1816 N GLU A 120 -13.988 16.139 -22.218 1.00 0.00 N ATOM 1817 CA GLU A 120 -13.434 15.809 -20.941 1.00 0.00 C ATOM 1818 C GLU A 120 -12.175 15.013 -20.986 1.00 0.00 C ATOM 1819 O GLU A 120 -11.334 15.325 -20.145 1.00 0.00 O ATOM 1820 CB GLU A 120 -14.528 15.080 -20.143 1.00 0.00 C ATOM 1821 CG GLU A 120 -15.607 16.124 -19.853 1.00 0.00 C ATOM 1822 CD GLU A 120 -16.903 15.491 -19.365 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -17.282 14.495 -20.038 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -17.609 16.100 -18.518 1.00 0.00 O ATOM 0 H GLU A 120 -14.787 15.557 -22.469 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.131 16.738 -20.458 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.936 14.246 -20.713 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -14.126 14.667 -19.218 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.241 16.824 -19.102 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.804 16.701 -20.756 1.00 0.00 H new ATOM 1831 N VAL A 121 -11.936 14.103 -21.947 1.00 0.00 N ATOM 1832 CA VAL A 121 -10.679 13.453 -22.156 1.00 0.00 C ATOM 1833 C VAL A 121 -9.604 14.412 -22.539 1.00 0.00 C ATOM 1834 O VAL A 121 -8.514 14.386 -21.970 1.00 0.00 O ATOM 1835 CB VAL A 121 -10.836 12.391 -23.203 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -9.601 11.994 -24.028 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -11.455 11.145 -22.546 1.00 0.00 C ATOM 0 H VAL A 121 -12.653 13.806 -22.609 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.373 12.999 -21.213 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.480 12.850 -23.953 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.875 11.217 -24.741 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.228 12.865 -24.566 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.824 11.618 -23.362 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.576 10.362 -23.294 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.800 10.789 -21.751 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.428 11.400 -22.127 1.00 0.00 H new ATOM 1847 N ASP A 122 -9.948 15.384 -23.402 1.00 0.00 N ATOM 1848 CA ASP A 122 -9.143 16.508 -23.767 1.00 0.00 C ATOM 1849 C ASP A 122 -8.708 17.301 -22.582 1.00 0.00 C ATOM 1850 O ASP A 122 -7.575 17.764 -22.458 1.00 0.00 O ATOM 1851 CB ASP A 122 -9.694 17.413 -24.882 1.00 0.00 C ATOM 1852 CG ASP A 122 -8.719 18.454 -25.412 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -7.597 18.049 -25.817 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -9.018 19.667 -25.251 1.00 0.00 O ATOM 0 H ASP A 122 -10.851 15.384 -23.877 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.267 16.043 -24.220 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.016 16.784 -25.712 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.580 17.926 -24.507 1.00 0.00 H new ATOM 1859 N GLU A 123 -9.605 17.504 -21.600 1.00 0.00 N ATOM 1860 CA GLU A 123 -9.309 18.176 -20.373 1.00 0.00 C ATOM 1861 C GLU A 123 -8.299 17.521 -19.495 1.00 0.00 C ATOM 1862 O GLU A 123 -7.394 18.200 -19.012 1.00 0.00 O ATOM 1863 CB GLU A 123 -10.643 18.533 -19.697 1.00 0.00 C ATOM 1864 CG GLU A 123 -10.367 19.596 -18.631 1.00 0.00 C ATOM 1865 CD GLU A 123 -11.610 19.902 -17.808 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -12.563 20.688 -18.056 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -11.715 19.272 -16.723 1.00 0.00 O ATOM 0 H GLU A 123 -10.573 17.188 -21.663 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.771 19.095 -20.605 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -11.354 18.908 -20.433 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -11.089 17.647 -19.245 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.569 19.253 -17.972 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -10.014 20.509 -19.110 1.00 0.00 H new ATOM 1874 N MET A 124 -8.422 16.202 -19.261 1.00 0.00 N ATOM 1875 CA MET A 124 -7.504 15.365 -18.553 1.00 0.00 C ATOM 1876 C MET A 124 -6.129 15.334 -19.126 1.00 0.00 C ATOM 1877 O MET A 124 -5.213 15.380 -18.306 1.00 0.00 O ATOM 1878 CB MET A 124 -8.103 13.967 -18.328 1.00 0.00 C ATOM 1879 CG MET A 124 -9.411 14.060 -17.540 1.00 0.00 C ATOM 1880 SD MET A 124 -10.169 12.413 -17.411 1.00 0.00 S ATOM 1881 CE MET A 124 -11.289 12.920 -16.074 1.00 0.00 C ATOM 0 H MET A 124 -9.232 15.680 -19.596 1.00 0.00 H new ATOM 0 HA MET A 124 -7.359 15.825 -17.575 1.00 0.00 H new ATOM 0 HB2 MET A 124 -8.285 13.485 -19.289 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.391 13.343 -17.788 1.00 0.00 H new ATOM 0 HG2 MET A 124 -9.219 14.461 -16.545 1.00 0.00 H new ATOM 0 HG3 MET A 124 -10.096 14.748 -18.035 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.907 12.073 -15.776 1.00 0.00 H new ATOM 0 HE2 MET A 124 -10.705 13.261 -15.220 1.00 0.00 H new ATOM 0 HE3 MET A 124 -11.929 13.730 -16.423 1.00 0.00 H new ATOM 1891 N ILE A 125 -6.094 15.184 -20.462 1.00 0.00 N ATOM 1892 CA ILE A 125 -4.884 15.256 -21.221 1.00 0.00 C ATOM 1893 C ILE A 125 -4.173 16.552 -21.034 1.00 0.00 C ATOM 1894 O ILE A 125 -2.954 16.614 -20.882 1.00 0.00 O ATOM 1895 CB ILE A 125 -5.042 14.840 -22.654 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -4.107 13.700 -23.092 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -5.004 16.057 -23.593 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -4.250 12.324 -22.442 1.00 0.00 C ATOM 0 H ILE A 125 -6.925 15.009 -21.027 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.221 14.498 -20.803 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.036 14.399 -22.734 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.231 13.569 -24.167 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.083 14.035 -22.928 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.121 15.725 -24.624 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.815 16.739 -23.338 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -4.049 16.571 -23.484 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.514 11.642 -22.868 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.086 12.410 -21.368 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.252 11.937 -22.626 1.00 0.00 H new ATOM 1910 N ARG A 126 -4.882 17.686 -20.887 1.00 0.00 N ATOM 1911 CA ARG A 126 -4.342 19.004 -20.764 1.00 0.00 C ATOM 1912 C ARG A 126 -3.760 19.365 -19.441 1.00 0.00 C ATOM 1913 O ARG A 126 -2.751 20.050 -19.281 1.00 0.00 O ATOM 1914 CB ARG A 126 -5.514 19.976 -20.987 1.00 0.00 C ATOM 1915 CG ARG A 126 -5.221 21.472 -21.111 1.00 0.00 C ATOM 1916 CD ARG A 126 -6.505 22.304 -21.101 1.00 0.00 C ATOM 1917 NE ARG A 126 -7.397 22.007 -22.257 1.00 0.00 N ATOM 1918 CZ ARG A 126 -8.752 21.899 -22.133 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -9.361 22.544 -21.096 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -9.543 21.240 -23.030 1.00 0.00 N ATOM 0 H ARG A 126 -5.901 17.680 -20.852 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.524 19.056 -21.482 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.031 19.665 -21.895 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.213 19.845 -20.161 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.578 21.786 -20.289 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.673 21.660 -22.034 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.046 22.117 -20.173 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.246 23.363 -21.111 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.978 21.879 -23.178 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.805 23.090 -20.438 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.372 22.481 -20.979 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.126 20.794 -23.847 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.551 21.193 -22.883 1.00 0.00 H new ATOM 1934 N GLU A 127 -4.408 18.841 -18.386 1.00 0.00 N ATOM 1935 CA GLU A 127 -4.002 19.014 -17.025 1.00 0.00 C ATOM 1936 C GLU A 127 -2.845 18.134 -16.697 1.00 0.00 C ATOM 1937 O GLU A 127 -2.030 18.482 -15.845 1.00 0.00 O ATOM 1938 CB GLU A 127 -5.162 18.958 -16.017 1.00 0.00 C ATOM 1939 CG GLU A 127 -6.201 20.050 -16.282 1.00 0.00 C ATOM 1940 CD GLU A 127 -7.454 19.965 -15.423 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -7.627 18.934 -14.720 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -8.192 20.984 -15.352 1.00 0.00 O ATOM 0 H GLU A 127 -5.250 18.273 -18.485 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.644 20.038 -16.921 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.641 17.980 -16.069 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.770 19.067 -15.006 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.734 21.022 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.494 20.006 -17.331 1.00 0.00 H new ATOM 1949 N ALA A 128 -2.790 16.946 -17.325 1.00 0.00 N ATOM 1950 CA ALA A 128 -1.756 16.005 -17.022 1.00 0.00 C ATOM 1951 C ALA A 128 -0.566 16.322 -17.860 1.00 0.00 C ATOM 1952 O ALA A 128 0.529 16.327 -17.301 1.00 0.00 O ATOM 1953 CB ALA A 128 -2.412 14.643 -17.306 1.00 0.00 C ATOM 0 H ALA A 128 -3.454 16.639 -18.036 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.382 16.021 -15.998 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.697 13.846 -17.103 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.285 14.519 -16.665 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.719 14.598 -18.351 1.00 0.00 H new ATOM 1959 N ASP A 129 -0.603 16.436 -19.200 1.00 0.00 N ATOM 1960 CA ASP A 129 0.563 16.781 -19.953 1.00 0.00 C ATOM 1961 C ASP A 129 1.251 17.999 -19.442 1.00 0.00 C ATOM 1962 O ASP A 129 0.707 19.102 -19.422 1.00 0.00 O ATOM 1963 CB ASP A 129 0.416 16.637 -21.477 1.00 0.00 C ATOM 1964 CG ASP A 129 1.493 17.396 -22.240 1.00 0.00 C ATOM 1965 OD1 ASP A 129 2.693 17.049 -22.073 1.00 0.00 O ATOM 1966 OD2 ASP A 129 1.090 18.306 -23.013 1.00 0.00 O ATOM 0 H ASP A 129 -1.441 16.289 -19.762 1.00 0.00 H new ATOM 0 HA ASP A 129 1.293 15.996 -19.756 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.461 15.581 -21.745 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.565 17.002 -21.780 1.00 0.00 H new ATOM 1971 N ILE A 130 2.520 17.831 -19.026 1.00 0.00 N ATOM 1972 CA ILE A 130 3.403 18.928 -18.781 1.00 0.00 C ATOM 1973 C ILE A 130 4.107 19.573 -19.925 1.00 0.00 C ATOM 1974 O ILE A 130 3.993 20.785 -20.100 1.00 0.00 O ATOM 1975 CB ILE A 130 4.277 18.587 -17.611 1.00 0.00 C ATOM 1976 CG1 ILE A 130 3.466 18.276 -16.342 1.00 0.00 C ATOM 1977 CG2 ILE A 130 5.373 19.641 -17.377 1.00 0.00 C ATOM 1978 CD1 ILE A 130 4.252 17.888 -15.090 1.00 0.00 C ATOM 0 H ILE A 130 2.939 16.917 -18.857 1.00 0.00 H new ATOM 0 HA ILE A 130 2.750 19.767 -18.544 1.00 0.00 H new ATOM 0 HB ILE A 130 4.795 17.663 -17.868 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.862 19.151 -16.104 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.775 17.465 -16.572 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.980 19.350 -16.520 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.005 19.711 -18.262 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.911 20.609 -17.183 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.559 17.696 -14.271 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.835 16.989 -15.291 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.923 18.702 -14.815 1.00 0.00 H new ATOM 1990 N ASP A 131 4.858 18.790 -20.721 1.00 0.00 N ATOM 1991 CA ASP A 131 5.659 19.315 -21.783 1.00 0.00 C ATOM 1992 C ASP A 131 5.078 19.553 -23.134 1.00 0.00 C ATOM 1993 O ASP A 131 5.767 19.629 -24.151 1.00 0.00 O ATOM 1994 CB ASP A 131 7.024 18.617 -21.904 1.00 0.00 C ATOM 1995 CG ASP A 131 7.024 17.144 -22.286 1.00 0.00 C ATOM 1996 OD1 ASP A 131 6.100 16.637 -22.976 1.00 0.00 O ATOM 1997 OD2 ASP A 131 7.947 16.452 -21.778 1.00 0.00 O ATOM 0 H ASP A 131 4.910 17.776 -20.625 1.00 0.00 H new ATOM 0 HA ASP A 131 5.755 20.334 -21.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.614 19.157 -22.644 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.540 18.718 -20.949 1.00 0.00 H new ATOM 2002 N GLY A 132 3.772 19.862 -23.217 1.00 0.00 N ATOM 2003 CA GLY A 132 3.247 20.665 -24.278 1.00 0.00 C ATOM 2004 C GLY A 132 3.085 20.005 -25.603 1.00 0.00 C ATOM 2005 O GLY A 132 2.651 20.541 -26.621 1.00 0.00 O ATOM 0 H GLY A 132 3.073 19.552 -22.542 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.274 21.045 -23.967 1.00 0.00 H new ATOM 0 HA3 GLY A 132 3.900 21.528 -24.406 1.00 0.00 H new ATOM 2009 N ASP A 133 3.355 18.687 -25.580 1.00 0.00 N ATOM 2010 CA ASP A 133 3.073 17.932 -26.762 1.00 0.00 C ATOM 2011 C ASP A 133 1.629 17.585 -26.879 1.00 0.00 C ATOM 2012 O ASP A 133 1.024 17.552 -27.950 1.00 0.00 O ATOM 2013 CB ASP A 133 4.018 16.723 -26.864 1.00 0.00 C ATOM 2014 CG ASP A 133 3.705 15.640 -25.842 1.00 0.00 C ATOM 2015 OD1 ASP A 133 3.638 15.816 -24.596 1.00 0.00 O ATOM 2016 OD2 ASP A 133 3.694 14.461 -26.286 1.00 0.00 O ATOM 0 H ASP A 133 3.745 18.168 -24.794 1.00 0.00 H new ATOM 0 HA ASP A 133 3.274 18.559 -27.631 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.952 16.300 -27.866 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.046 17.059 -26.727 1.00 0.00 H new ATOM 2021 N GLY A 134 0.954 17.314 -25.747 1.00 0.00 N ATOM 2022 CA GLY A 134 -0.399 16.852 -25.721 1.00 0.00 C ATOM 2023 C GLY A 134 -0.607 15.423 -25.356 1.00 0.00 C ATOM 2024 O GLY A 134 -1.794 15.108 -25.280 1.00 0.00 O ATOM 0 H GLY A 134 1.364 17.420 -24.819 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.956 17.469 -25.016 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.836 17.020 -26.706 1.00 0.00 H new ATOM 2028 N GLN A 135 0.434 14.613 -25.093 1.00 0.00 N ATOM 2029 CA GLN A 135 0.368 13.280 -24.578 1.00 0.00 C ATOM 2030 C GLN A 135 0.939 13.110 -23.212 1.00 0.00 C ATOM 2031 O GLN A 135 1.884 13.837 -22.911 1.00 0.00 O ATOM 2032 CB GLN A 135 1.097 12.278 -25.490 1.00 0.00 C ATOM 2033 CG GLN A 135 0.534 12.251 -26.912 1.00 0.00 C ATOM 2034 CD GLN A 135 1.204 11.090 -27.634 1.00 0.00 C ATOM 2035 OE1 GLN A 135 0.551 10.094 -27.941 1.00 0.00 O ATOM 2036 NE2 GLN A 135 2.489 11.297 -28.028 1.00 0.00 N ATOM 0 H GLN A 135 1.395 14.914 -25.253 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.703 13.083 -24.535 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.156 12.533 -25.528 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.025 11.280 -25.057 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.548 12.122 -26.896 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.735 13.192 -27.424 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.980 12.144 -27.742 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.962 10.605 -28.610 1.00 0.00 H new ATOM 2045 N VAL A 136 0.316 12.241 -22.396 1.00 0.00 N ATOM 2046 CA VAL A 136 0.762 11.951 -21.069 1.00 0.00 C ATOM 2047 C VAL A 136 1.796 10.879 -21.015 1.00 0.00 C ATOM 2048 O VAL A 136 1.552 9.775 -21.500 1.00 0.00 O ATOM 2049 CB VAL A 136 -0.381 11.744 -20.120 1.00 0.00 C ATOM 2050 CG1 VAL A 136 0.045 11.712 -18.643 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -1.508 12.770 -20.328 1.00 0.00 C ATOM 0 H VAL A 136 -0.521 11.726 -22.667 1.00 0.00 H new ATOM 0 HA VAL A 136 1.280 12.843 -20.716 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.768 10.754 -20.363 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.832 11.559 -18.015 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.751 10.896 -18.485 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.519 12.658 -18.380 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.311 12.577 -19.617 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.118 13.776 -20.171 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.894 12.685 -21.344 1.00 0.00 H new ATOM 2061 N ASN A 137 2.970 11.226 -20.459 1.00 0.00 N ATOM 2062 CA ASN A 137 4.020 10.269 -20.298 1.00 0.00 C ATOM 2063 C ASN A 137 4.056 9.884 -18.859 1.00 0.00 C ATOM 2064 O ASN A 137 3.255 10.355 -18.053 1.00 0.00 O ATOM 2065 CB ASN A 137 5.273 11.001 -20.808 1.00 0.00 C ATOM 2066 CG ASN A 137 6.470 10.069 -20.931 1.00 0.00 C ATOM 2067 OD1 ASN A 137 6.363 8.846 -20.853 1.00 0.00 O ATOM 2068 ND2 ASN A 137 7.666 10.656 -21.204 1.00 0.00 N ATOM 0 H ASN A 137 3.192 12.163 -20.123 1.00 0.00 H new ATOM 0 HA ASN A 137 3.910 9.334 -20.848 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.061 11.448 -21.779 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.518 11.817 -20.128 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.496 10.080 -21.348 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.733 11.672 -21.264 1.00 0.00 H new ATOM 2075 N TYR A 138 4.932 8.942 -18.467 1.00 0.00 N ATOM 2076 CA TYR A 138 4.963 8.284 -17.198 1.00 0.00 C ATOM 2077 C TYR A 138 5.096 9.233 -16.056 1.00 0.00 C ATOM 2078 O TYR A 138 4.322 9.164 -15.103 1.00 0.00 O ATOM 2079 CB TYR A 138 5.967 7.120 -17.142 1.00 0.00 C ATOM 2080 CG TYR A 138 5.841 6.311 -15.898 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.808 5.418 -15.735 1.00 0.00 C ATOM 2082 CD2 TYR A 138 6.691 6.542 -14.842 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.682 4.762 -14.533 1.00 0.00 C ATOM 2084 CE2 TYR A 138 6.609 5.851 -13.656 1.00 0.00 C ATOM 2085 CZ TYR A 138 5.634 4.888 -13.548 1.00 0.00 C ATOM 2086 OH TYR A 138 5.511 4.034 -12.431 1.00 0.00 O ATOM 0 H TYR A 138 5.675 8.617 -19.086 1.00 0.00 H new ATOM 0 HA TYR A 138 3.983 7.821 -17.082 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.817 6.474 -18.007 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.980 7.516 -17.212 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.108 5.235 -16.537 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.455 7.298 -14.949 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.819 4.136 -14.359 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.285 6.057 -12.840 1.00 0.00 H new ATOM 0 HH TYR A 138 6.240 4.213 -11.801 1.00 0.00 H new ATOM 2096 N GLU A 139 6.054 10.175 -16.120 1.00 0.00 N ATOM 2097 CA GLU A 139 6.307 10.972 -14.960 1.00 0.00 C ATOM 2098 C GLU A 139 5.297 12.046 -14.742 1.00 0.00 C ATOM 2099 O GLU A 139 4.983 12.493 -13.640 1.00 0.00 O ATOM 2100 CB GLU A 139 7.685 11.651 -14.886 1.00 0.00 C ATOM 2101 CG GLU A 139 8.796 10.695 -15.325 1.00 0.00 C ATOM 2102 CD GLU A 139 9.063 10.503 -16.810 1.00 0.00 C ATOM 2103 OE1 GLU A 139 8.135 10.387 -17.654 1.00 0.00 O ATOM 2104 OE2 GLU A 139 10.259 10.305 -17.156 1.00 0.00 O ATOM 0 H GLU A 139 6.631 10.380 -16.936 1.00 0.00 H new ATOM 0 HA GLU A 139 6.255 10.210 -14.183 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.692 12.537 -15.521 1.00 0.00 H new ATOM 0 HB3 GLU A 139 7.873 11.988 -13.867 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.724 11.037 -14.866 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.573 9.716 -14.902 1.00 0.00 H new ATOM 2111 N GLU A 140 4.666 12.447 -15.860 1.00 0.00 N ATOM 2112 CA GLU A 140 3.482 13.249 -15.888 1.00 0.00 C ATOM 2113 C GLU A 140 2.268 12.615 -15.301 1.00 0.00 C ATOM 2114 O GLU A 140 1.564 13.386 -14.652 1.00 0.00 O ATOM 2115 CB GLU A 140 3.104 13.639 -17.326 1.00 0.00 C ATOM 2116 CG GLU A 140 4.349 14.031 -18.124 1.00 0.00 C ATOM 2117 CD GLU A 140 4.084 14.512 -19.543 1.00 0.00 C ATOM 2118 OE1 GLU A 140 3.527 13.741 -20.370 1.00 0.00 O ATOM 2119 OE2 GLU A 140 4.385 15.668 -19.942 1.00 0.00 O ATOM 0 H GLU A 140 4.999 12.199 -16.792 1.00 0.00 H new ATOM 0 HA GLU A 140 3.755 14.108 -15.276 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.601 12.804 -17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.400 14.471 -17.310 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.875 14.818 -17.583 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.018 13.172 -18.168 1.00 0.00 H new ATOM 2126 N PHE A 141 1.987 11.315 -15.506 1.00 0.00 N ATOM 2127 CA PHE A 141 0.797 10.612 -15.140 1.00 0.00 C ATOM 2128 C PHE A 141 0.960 10.372 -13.679 1.00 0.00 C ATOM 2129 O PHE A 141 -0.028 10.593 -12.981 1.00 0.00 O ATOM 2130 CB PHE A 141 0.721 9.284 -15.913 1.00 0.00 C ATOM 2131 CG PHE A 141 -0.378 8.364 -15.505 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -1.593 8.609 -16.100 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -0.148 7.254 -14.727 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -2.615 7.697 -15.985 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -1.198 6.379 -14.579 1.00 0.00 C ATOM 2136 CZ PHE A 141 -2.422 6.615 -15.159 1.00 0.00 C ATOM 0 H PHE A 141 2.657 10.702 -15.971 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.118 11.158 -15.368 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.609 9.508 -16.974 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.670 8.761 -15.796 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.745 9.520 -16.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.808 7.079 -14.256 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.540 7.826 -16.526 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.058 5.483 -13.992 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.243 5.941 -14.963 1.00 0.00 H new ATOM 2146 N VAL A 142 2.131 9.892 -13.224 1.00 0.00 N ATOM 2147 CA VAL A 142 2.404 9.665 -11.838 1.00 0.00 C ATOM 2148 C VAL A 142 2.355 10.919 -11.034 1.00 0.00 C ATOM 2149 O VAL A 142 1.820 11.021 -9.931 1.00 0.00 O ATOM 2150 CB VAL A 142 3.741 8.988 -11.774 1.00 0.00 C ATOM 2151 CG1 VAL A 142 4.052 8.678 -10.300 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.724 7.618 -12.472 1.00 0.00 C ATOM 0 H VAL A 142 2.911 9.655 -13.837 1.00 0.00 H new ATOM 0 HA VAL A 142 1.635 9.033 -11.393 1.00 0.00 H new ATOM 0 HB VAL A 142 4.464 9.650 -12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.021 8.185 -10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.075 9.607 -9.730 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.281 8.023 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.712 7.162 -12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.991 6.972 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.457 7.747 -13.521 1.00 0.00 H new ATOM 2162 N GLN A 143 2.811 12.049 -11.604 1.00 0.00 N ATOM 2163 CA GLN A 143 2.670 13.334 -10.993 1.00 0.00 C ATOM 2164 C GLN A 143 1.259 13.809 -10.936 1.00 0.00 C ATOM 2165 O GLN A 143 0.828 14.375 -9.933 1.00 0.00 O ATOM 2166 CB GLN A 143 3.653 14.396 -11.513 1.00 0.00 C ATOM 2167 CG GLN A 143 4.111 15.502 -10.560 1.00 0.00 C ATOM 2168 CD GLN A 143 5.131 16.426 -11.210 1.00 0.00 C ATOM 2169 OE1 GLN A 143 5.579 16.046 -12.291 1.00 0.00 O ATOM 2170 NE2 GLN A 143 5.580 17.480 -10.477 1.00 0.00 N ATOM 0 H GLN A 143 3.287 12.070 -12.506 1.00 0.00 H new ATOM 0 HA GLN A 143 2.968 13.176 -9.957 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.543 13.877 -11.869 1.00 0.00 H new ATOM 0 HB3 GLN A 143 3.195 14.874 -12.379 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.248 16.084 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.545 15.054 -9.666 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.134 17.710 -9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.362 18.040 -10.815 1.00 0.00 H new ATOM 2179 N MET A 144 0.441 13.419 -11.929 1.00 0.00 N ATOM 2180 CA MET A 144 -0.936 13.805 -11.977 1.00 0.00 C ATOM 2181 C MET A 144 -1.749 13.018 -11.008 1.00 0.00 C ATOM 2182 O MET A 144 -2.725 13.505 -10.439 1.00 0.00 O ATOM 2183 CB MET A 144 -1.484 13.778 -13.413 1.00 0.00 C ATOM 2184 CG MET A 144 -2.980 14.042 -13.591 1.00 0.00 C ATOM 2185 SD MET A 144 -3.978 12.526 -13.498 1.00 0.00 S ATOM 2186 CE MET A 144 -3.382 11.607 -14.947 1.00 0.00 C ATOM 0 H MET A 144 0.737 12.830 -12.707 1.00 0.00 H new ATOM 0 HA MET A 144 -1.013 14.845 -11.658 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.938 14.518 -13.998 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.259 12.802 -13.843 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.315 14.740 -12.824 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.147 14.523 -14.555 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.167 10.939 -15.302 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.116 12.308 -15.738 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.505 11.022 -14.671 1.00 0.00 H new ATOM 2196 N MET A 145 -1.361 11.803 -10.580 1.00 0.00 N ATOM 2197 CA MET A 145 -1.982 11.074 -9.518 1.00 0.00 C ATOM 2198 C MET A 145 -1.672 11.744 -8.224 1.00 0.00 C ATOM 2199 O MET A 145 -2.519 11.691 -7.333 1.00 0.00 O ATOM 2200 CB MET A 145 -1.446 9.637 -9.637 1.00 0.00 C ATOM 2201 CG MET A 145 -2.278 8.885 -10.678 1.00 0.00 C ATOM 2202 SD MET A 145 -2.161 7.072 -10.627 1.00 0.00 S ATOM 2203 CE MET A 145 -3.478 6.701 -11.822 1.00 0.00 C ATOM 0 H MET A 145 -0.574 11.304 -10.996 1.00 0.00 H new ATOM 0 HA MET A 145 -3.070 11.046 -9.571 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.396 9.649 -9.930 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.502 9.132 -8.673 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.323 9.166 -10.552 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.975 9.222 -11.669 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.169 5.871 -12.458 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.388 6.430 -11.288 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.668 7.579 -12.439 1.00 0.00 H new ATOM 2213 N THR A 146 -0.458 12.303 -8.074 1.00 0.00 N ATOM 2214 CA THR A 146 -0.083 13.053 -6.915 1.00 0.00 C ATOM 2215 C THR A 146 -0.755 14.374 -6.757 1.00 0.00 C ATOM 2216 O THR A 146 -0.923 14.736 -5.593 1.00 0.00 O ATOM 2217 CB THR A 146 1.413 13.139 -6.869 1.00 0.00 C ATOM 2218 OG1 THR A 146 2.028 11.861 -6.945 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.799 13.786 -5.529 1.00 0.00 C ATOM 0 H THR A 146 0.280 12.232 -8.774 1.00 0.00 H new ATOM 0 HA THR A 146 -0.451 12.511 -6.044 1.00 0.00 H new ATOM 0 HB THR A 146 1.754 13.722 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.994 11.536 -7.869 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.884 13.864 -5.462 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.359 14.781 -5.465 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.428 13.172 -4.708 1.00 0.00 H new ATOM 2227 N ALA A 147 -1.049 15.088 -7.858 1.00 0.00 N ATOM 2228 CA ALA A 147 -1.346 16.486 -7.875 1.00 0.00 C ATOM 2229 C ALA A 147 -2.827 16.543 -7.725 1.00 0.00 C ATOM 2230 O ALA A 147 -3.467 15.510 -7.919 1.00 0.00 O ATOM 2231 CB ALA A 147 -0.921 17.069 -9.234 1.00 0.00 C ATOM 0 H ALA A 147 -1.081 14.666 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.832 17.052 -7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.143 18.136 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.149 16.918 -9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.467 16.567 -10.032 1.00 0.00 H new ATOM 2237 N LYS A 148 -3.306 17.727 -7.304 1.00 0.00 N ATOM 2238 CA LYS A 148 -4.717 17.871 -7.125 1.00 0.00 C ATOM 2239 C LYS A 148 -5.534 17.902 -8.409 1.00 0.00 C ATOM 2240 O LYS A 148 -4.923 18.207 -9.467 1.00 0.00 O ATOM 2241 CB LYS A 148 -5.014 19.125 -6.286 1.00 0.00 C ATOM 2242 CG LYS A 148 -4.431 20.372 -6.954 1.00 0.00 C ATOM 2243 CD LYS A 148 -4.862 21.711 -6.351 1.00 0.00 C ATOM 2244 CE LYS A 148 -6.347 22.065 -6.445 1.00 0.00 C ATOM 2245 NZ LYS A 148 -6.912 22.123 -7.812 1.00 0.00 N ATOM 2246 OXT LYS A 148 -6.767 17.646 -8.436 1.00 0.00 O ATOM 0 H LYS A 148 -2.745 18.553 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.033 16.967 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.091 19.241 -6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.591 19.010 -5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -3.344 20.309 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.711 20.362 -8.007 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.578 21.717 -5.299 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.293 22.502 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.913 21.332 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.501 23.033 -5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.921 22.370 -7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.407 22.844 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.806 21.196 -8.271 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.527 -2.977 -2.138 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.621 -1.146 8.882 1.00 0.00 CA HETATM 2263 CA CA A 153 0.194 5.232 -26.742 1.00 0.00 CA HETATM 2264 CA CA A 154 4.252 15.232 -22.335 1.00 0.00 CA