USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 THR OG1 : rot 180:sc= 0.593 USER MOD Set 1.2: A 162 GLN : amide:sc= 0.667 K(o=1.3,f=0.5) USER MOD Set 2.1: A 147 GLN : amide:sc= 0.867 K(o=1.6,f=-1.1) USER MOD Set 2.2: A 156 GLN : amide:sc= 0.748 K(o=1.6,f=-2) USER MOD Set 3.1: A 140 THR OG1 : rot 59:sc= 1.31 USER MOD Set 3.2: A 164 SER OG : rot -84:sc= 0.492 USER MOD Set 4.1: A 114 ASN : amide:sc= 0.746 K(o=1.6,f=-2!) USER MOD Set 4.2: A 139 GLN : amide:sc= 0.896 K(o=1.6,f=-0.58) USER MOD Set 5.1: A 119 GLN : amide:sc= 0.558 K(o=1.8,f=-0.63) USER MOD Set 5.2: A 122 SER OG : rot -30:sc= 0.367 USER MOD Set 5.3: A 212 SER OG : rot 176:sc= 0.865 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.41 K(o=0.41,f=-0.77) USER MOD Single : A 115 THR OG1 : rot -5:sc= 0.884 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.1) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -19:sc= -0.135 USER MOD Single : A 133 GLN : amide:sc= 0.881 K(o=0.88,f=-0.072) USER MOD Single : A 143 THR OG1 : rot 140:sc= -0.0553 USER MOD Single : A 149 ASN : amide:sc= -0.0941 K(o=-0.094,f=-0.96) USER MOD Single : A 157 TYR OH : rot 18:sc= 0.823 USER MOD Single : A 161 TYR OH : rot 79:sc= 1.06 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0236 K(o=-0.024,f=-1.5) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0968 X(o=-0.097,f=-0.054) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.562 K(o=0.56,f=-5.6!) USER MOD Single : A 183 GLN : amide:sc=-0.00649 K(o=-0.0065,f=-2.1!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 70:sc= 0.972 USER MOD Single : A 194 MET CE :methyl 166:sc=-0.00536 (180deg=-0.222) USER MOD Single : A 195 GLN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : A 197 TYR OH : rot -103:sc= 2.22 USER MOD Single : A 198 SER OG : rot -168:sc= 0.873 USER MOD Single : A 199 THR OG1 : rot -3:sc= 1.23 USER MOD Single : A 201 MET CE :methyl 176:sc= -0.293 (180deg=-0.302) USER MOD Single : A 202 MET CE :methyl -123:sc= -0.178 (180deg=-0.429) USER MOD Single : A 203 ASN : amide:sc= -0.0369 K(o=-0.037,f=-1.4!) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.419 -1.064 -2.271 1.00 0.00 N ATOM 2 CA GLY A 101 -0.048 -0.985 -0.892 1.00 0.00 C ATOM 3 C GLY A 101 0.493 0.258 -0.197 1.00 0.00 C ATOM 4 O GLY A 101 -0.135 0.793 0.717 1.00 0.00 O ATOM 0 HA2 GLY A 101 -1.138 -0.969 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.266 -1.875 -0.347 1.00 0.00 H new ATOM 8 N ASP A 102 1.663 0.712 -0.635 1.00 0.00 N ATOM 9 CA ASP A 102 2.324 1.852 -0.011 1.00 0.00 C ATOM 10 C ASP A 102 1.883 3.162 -0.650 1.00 0.00 C ATOM 11 O ASP A 102 2.433 4.224 -0.355 1.00 0.00 O ATOM 12 CB ASP A 102 3.845 1.707 -0.104 1.00 0.00 C ATOM 13 CG ASP A 102 4.388 1.679 -1.527 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.603 1.755 -2.443 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.583 1.741 -1.686 1.00 0.00 O ATOM 0 H ASP A 102 2.173 0.307 -1.420 1.00 0.00 H new ATOM 0 HA ASP A 102 2.034 1.871 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.310 2.533 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.142 0.789 0.404 1.00 0.00 H new ATOM 20 N THR A 103 0.887 3.082 -1.526 1.00 0.00 N ATOM 21 CA THR A 103 0.314 4.271 -2.145 1.00 0.00 C ATOM 22 C THR A 103 -1.049 4.599 -1.551 1.00 0.00 C ATOM 23 O THR A 103 -1.602 3.820 -0.775 1.00 0.00 O ATOM 24 CB THR A 103 0.171 4.101 -3.669 1.00 0.00 C ATOM 25 OG1 THR A 103 -0.770 3.056 -3.949 1.00 0.00 O ATOM 26 CG2 THR A 103 1.512 3.752 -4.295 1.00 0.00 C ATOM 0 H THR A 103 0.460 2.205 -1.823 1.00 0.00 H new ATOM 0 HA THR A 103 1.002 5.092 -1.943 1.00 0.00 H new ATOM 0 HB THR A 103 -0.182 5.041 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.862 2.950 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.391 3.636 -5.372 1.00 0.00 H new ATOM 0 HG22 THR A 103 2.226 4.550 -4.094 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.881 2.819 -3.868 1.00 0.00 H new ATOM 34 N ALA A 104 -1.587 5.757 -1.919 1.00 0.00 N ATOM 35 CA ALA A 104 -2.856 6.221 -1.371 1.00 0.00 C ATOM 36 C ALA A 104 -3.855 6.525 -2.480 1.00 0.00 C ATOM 37 O ALA A 104 -3.481 6.993 -3.555 1.00 0.00 O ATOM 38 CB ALA A 104 -2.639 7.447 -0.497 1.00 0.00 C ATOM 0 H ALA A 104 -1.163 6.392 -2.595 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.271 5.422 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.596 7.781 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -1.969 7.194 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.197 8.245 -1.093 1.00 0.00 H new ATOM 44 N SER A 105 -5.129 6.258 -2.211 1.00 0.00 N ATOM 45 CA SER A 105 -6.183 6.487 -3.192 1.00 0.00 C ATOM 46 C SER A 105 -7.333 7.284 -2.588 1.00 0.00 C ATOM 47 O SER A 105 -7.948 6.860 -1.610 1.00 0.00 O ATOM 48 CB SER A 105 -6.686 5.165 -3.737 1.00 0.00 C ATOM 49 OG SER A 105 -7.733 5.336 -4.653 1.00 0.00 O ATOM 0 H SER A 105 -5.456 5.883 -1.321 1.00 0.00 H new ATOM 0 HA SER A 105 -5.763 7.071 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.864 4.637 -4.221 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.026 4.539 -2.912 1.00 0.00 H new ATOM 0 HG SER A 105 -8.027 4.461 -4.981 1.00 0.00 H new ATOM 55 N LEU A 106 -7.619 8.440 -3.178 1.00 0.00 N ATOM 56 CA LEU A 106 -8.624 9.347 -2.638 1.00 0.00 C ATOM 57 C LEU A 106 -9.816 9.470 -3.578 1.00 0.00 C ATOM 58 O LEU A 106 -9.701 10.020 -4.673 1.00 0.00 O ATOM 59 CB LEU A 106 -8.007 10.726 -2.375 1.00 0.00 C ATOM 60 CG LEU A 106 -8.981 11.787 -1.846 1.00 0.00 C ATOM 61 CD1 LEU A 106 -9.513 11.374 -0.481 1.00 0.00 C ATOM 62 CD2 LEU A 106 -8.273 13.132 -1.764 1.00 0.00 C ATOM 0 H LEU A 106 -7.168 8.771 -4.031 1.00 0.00 H new ATOM 0 HA LEU A 106 -8.981 8.934 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.194 10.612 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -7.565 11.091 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.826 11.876 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.203 12.134 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.035 10.421 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.682 11.271 0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.965 13.885 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -7.420 13.054 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.925 13.421 -2.756 1.00 0.00 H new ATOM 74 N LEU A 107 -10.962 8.956 -3.143 1.00 0.00 N ATOM 75 CA LEU A 107 -12.171 8.983 -3.957 1.00 0.00 C ATOM 76 C LEU A 107 -12.929 10.292 -3.775 1.00 0.00 C ATOM 77 O LEU A 107 -14.039 10.309 -3.244 1.00 0.00 O ATOM 78 CB LEU A 107 -13.072 7.792 -3.607 1.00 0.00 C ATOM 79 CG LEU A 107 -12.427 6.412 -3.782 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.410 5.321 -3.378 1.00 0.00 C ATOM 81 CD2 LEU A 107 -11.990 6.235 -5.229 1.00 0.00 C ATOM 0 H LEU A 107 -11.078 8.515 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.876 8.909 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -13.397 7.895 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.966 7.839 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.550 6.336 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.943 4.345 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.692 5.454 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -14.300 5.382 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.531 5.254 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -12.858 6.315 -5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.267 7.009 -5.488 1.00 0.00 H new ATOM 93 N VAL A 108 -12.322 11.388 -4.218 1.00 0.00 N ATOM 94 CA VAL A 108 -12.966 12.695 -4.166 1.00 0.00 C ATOM 95 C VAL A 108 -12.988 13.353 -5.540 1.00 0.00 C ATOM 96 O VAL A 108 -11.940 13.625 -6.125 1.00 0.00 O ATOM 97 CB VAL A 108 -12.260 13.634 -3.169 1.00 0.00 C ATOM 98 CG1 VAL A 108 -12.911 15.009 -3.181 1.00 0.00 C ATOM 99 CG2 VAL A 108 -12.291 13.043 -1.768 1.00 0.00 C ATOM 0 H VAL A 108 -11.384 11.397 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.989 12.528 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.219 13.742 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.400 15.660 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.840 15.436 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.960 14.917 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.788 13.719 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.326 12.906 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.782 12.079 -1.768 1.00 0.00 H new ATOM 109 N GLU A 109 -14.188 13.606 -6.050 1.00 0.00 N ATOM 110 CA GLU A 109 -14.349 14.237 -7.354 1.00 0.00 C ATOM 111 C GLU A 109 -14.625 15.729 -7.215 1.00 0.00 C ATOM 112 O GLU A 109 -15.008 16.201 -6.144 1.00 0.00 O ATOM 113 CB GLU A 109 -15.477 13.565 -8.139 1.00 0.00 C ATOM 114 CG GLU A 109 -16.863 13.761 -7.541 1.00 0.00 C ATOM 115 CD GLU A 109 -17.925 13.151 -8.413 1.00 0.00 C ATOM 116 OE1 GLU A 109 -17.993 13.501 -9.567 1.00 0.00 O ATOM 117 OE2 GLU A 109 -18.597 12.255 -7.958 1.00 0.00 O ATOM 0 H GLU A 109 -15.065 13.383 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.414 14.113 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.476 13.953 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.271 12.497 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -16.901 13.310 -6.549 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.060 14.826 -7.415 1.00 0.00 H new ATOM 124 N ASN A 110 -14.430 16.466 -8.303 1.00 0.00 N ATOM 125 CA ASN A 110 -14.832 17.866 -8.362 1.00 0.00 C ATOM 126 C ASN A 110 -15.376 18.225 -9.739 1.00 0.00 C ATOM 127 O ASN A 110 -14.975 19.225 -10.334 1.00 0.00 O ATOM 128 CB ASN A 110 -13.685 18.789 -7.994 1.00 0.00 C ATOM 129 CG ASN A 110 -14.106 20.213 -7.756 1.00 0.00 C ATOM 130 OD1 ASN A 110 -15.180 20.480 -7.206 1.00 0.00 O ATOM 131 ND2 ASN A 110 -13.304 21.127 -8.239 1.00 0.00 N ATOM 0 H ASN A 110 -13.995 16.116 -9.157 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.628 18.003 -7.630 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -13.198 18.409 -7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -12.943 18.768 -8.792 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -13.555 22.113 -8.171 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -12.428 20.853 -8.684 1.00 0.00 H new ATOM 138 N GLY A 111 -16.292 17.404 -10.240 1.00 0.00 N ATOM 139 CA GLY A 111 -16.739 17.507 -11.624 1.00 0.00 C ATOM 140 C GLY A 111 -15.803 16.755 -12.562 1.00 0.00 C ATOM 141 O GLY A 111 -15.656 15.537 -12.463 1.00 0.00 O ATOM 0 H GLY A 111 -16.740 16.659 -9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.748 17.105 -11.714 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.786 18.556 -11.917 1.00 0.00 H new ATOM 145 N ARG A 112 -15.173 17.488 -13.474 1.00 0.00 N ATOM 146 CA ARG A 112 -14.211 16.899 -14.398 1.00 0.00 C ATOM 147 C ARG A 112 -12.830 16.795 -13.765 1.00 0.00 C ATOM 148 O ARG A 112 -12.535 17.474 -12.781 1.00 0.00 O ATOM 149 CB ARG A 112 -14.161 17.644 -15.724 1.00 0.00 C ATOM 150 CG ARG A 112 -15.442 17.584 -16.540 1.00 0.00 C ATOM 151 CD ARG A 112 -15.351 18.235 -17.873 1.00 0.00 C ATOM 152 NE ARG A 112 -16.581 18.200 -18.646 1.00 0.00 N ATOM 153 CZ ARG A 112 -16.727 18.731 -19.876 1.00 0.00 C ATOM 154 NH1 ARG A 112 -15.738 19.369 -20.460 1.00 0.00 N ATOM 155 NH2 ARG A 112 -17.902 18.614 -20.471 1.00 0.00 N ATOM 0 H ARG A 112 -15.312 18.492 -13.593 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.554 15.888 -14.616 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.921 18.689 -15.528 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -13.346 17.236 -16.323 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.722 16.540 -16.677 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.243 18.057 -15.972 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.052 19.274 -17.736 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.562 17.750 -18.447 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.391 17.741 -18.228 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.842 19.468 -19.982 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.866 19.765 -21.391 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.667 18.132 -19.999 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.043 19.006 -21.402 1.00 0.00 H new ATOM 169 N GLY A 113 -11.987 15.940 -14.334 1.00 0.00 N ATOM 170 CA GLY A 113 -10.605 15.815 -13.886 1.00 0.00 C ATOM 171 C GLY A 113 -9.823 17.096 -14.145 1.00 0.00 C ATOM 172 O GLY A 113 -8.869 17.408 -13.433 1.00 0.00 O ATOM 0 H GLY A 113 -12.237 15.323 -15.107 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.585 15.583 -12.821 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.126 14.983 -14.403 1.00 0.00 H new ATOM 176 N ASN A 114 -10.233 17.836 -15.170 1.00 0.00 N ATOM 177 CA ASN A 114 -9.613 19.117 -15.486 1.00 0.00 C ATOM 178 C ASN A 114 -10.086 20.209 -14.534 1.00 0.00 C ATOM 179 O ASN A 114 -9.586 21.333 -14.566 1.00 0.00 O ATOM 180 CB ASN A 114 -9.881 19.523 -16.924 1.00 0.00 C ATOM 181 CG ASN A 114 -9.109 18.719 -17.933 1.00 0.00 C ATOM 182 OD1 ASN A 114 -8.079 18.114 -17.618 1.00 0.00 O ATOM 183 ND2 ASN A 114 -9.557 18.777 -19.162 1.00 0.00 N ATOM 0 H ASN A 114 -10.993 17.570 -15.796 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.537 18.993 -15.361 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -10.947 19.420 -17.129 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.634 20.577 -17.047 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.049 18.309 -19.913 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.414 19.291 -19.369 1.00 0.00 H new ATOM 190 N THR A 115 -11.053 19.870 -13.688 1.00 0.00 N ATOM 191 CA THR A 115 -11.545 20.797 -12.676 1.00 0.00 C ATOM 192 C THR A 115 -11.243 20.292 -11.271 1.00 0.00 C ATOM 193 O THR A 115 -11.349 21.036 -10.297 1.00 0.00 O ATOM 194 CB THR A 115 -13.061 21.030 -12.812 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.755 19.789 -12.628 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.393 21.593 -14.185 1.00 0.00 C ATOM 0 H THR A 115 -11.512 18.959 -13.683 1.00 0.00 H new ATOM 0 HA THR A 115 -11.026 21.741 -12.838 1.00 0.00 H new ATOM 0 HB THR A 115 -13.373 21.746 -12.052 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.105 19.062 -12.534 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.469 21.751 -14.263 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.876 22.542 -14.324 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.073 20.890 -14.954 1.00 0.00 H new ATOM 204 N LEU A 116 -10.866 19.021 -11.174 1.00 0.00 N ATOM 205 CA LEU A 116 -10.438 18.444 -9.905 1.00 0.00 C ATOM 206 C LEU A 116 -8.962 18.717 -9.646 1.00 0.00 C ATOM 207 O LEU A 116 -8.583 19.151 -8.558 1.00 0.00 O ATOM 208 CB LEU A 116 -10.713 16.935 -9.889 1.00 0.00 C ATOM 209 CG LEU A 116 -10.184 16.188 -8.658 1.00 0.00 C ATOM 210 CD1 LEU A 116 -10.771 16.790 -7.389 1.00 0.00 C ATOM 211 CD2 LEU A 116 -10.537 14.712 -8.768 1.00 0.00 C ATOM 0 H LEU A 116 -10.848 18.371 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.012 18.917 -9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.790 16.777 -9.955 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.271 16.492 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.099 16.287 -8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.389 16.253 -6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.487 17.840 -7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.858 16.709 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.161 14.182 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.620 14.600 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.083 14.295 -9.667 1.00 0.00 H new ATOM 223 N TRP A 117 -8.133 18.460 -10.652 1.00 0.00 N ATOM 224 CA TRP A 117 -6.686 18.538 -10.491 1.00 0.00 C ATOM 225 C TRP A 117 -6.256 19.928 -10.040 1.00 0.00 C ATOM 226 O TRP A 117 -5.433 20.071 -9.135 1.00 0.00 O ATOM 227 CB TRP A 117 -5.984 18.169 -11.799 1.00 0.00 C ATOM 228 CG TRP A 117 -4.496 18.346 -11.749 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.586 17.459 -11.257 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.747 19.477 -12.210 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.316 17.966 -11.380 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.389 19.206 -11.965 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.095 20.694 -12.808 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.382 20.100 -12.291 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.085 21.590 -13.136 1.00 0.00 C ATOM 236 CH2 TRP A 117 -1.767 21.302 -12.886 1.00 0.00 C ATOM 0 H TRP A 117 -8.439 18.196 -11.588 1.00 0.00 H new ATOM 0 HA TRP A 117 -6.396 17.825 -9.719 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.211 17.131 -12.044 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.388 18.782 -12.605 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.829 16.496 -10.832 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.459 17.498 -11.085 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.129 20.932 -13.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.344 19.876 -12.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.343 22.532 -13.597 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.009 22.023 -13.156 1.00 0.00 H new ATOM 247 N PRO A 118 -6.816 20.950 -10.677 1.00 0.00 N ATOM 248 CA PRO A 118 -6.507 22.332 -10.329 1.00 0.00 C ATOM 249 C PRO A 118 -6.678 22.575 -8.835 1.00 0.00 C ATOM 250 O PRO A 118 -5.919 23.332 -8.229 1.00 0.00 O ATOM 251 CB PRO A 118 -7.491 23.158 -11.163 1.00 0.00 C ATOM 252 CG PRO A 118 -7.761 22.314 -12.362 1.00 0.00 C ATOM 253 CD PRO A 118 -7.771 20.895 -11.857 1.00 0.00 C ATOM 0 HA PRO A 118 -5.472 22.599 -10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -8.406 23.364 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -7.064 24.121 -11.443 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.715 22.575 -12.820 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.993 22.455 -13.123 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.770 20.581 -11.554 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.433 20.192 -12.619 1.00 0.00 H new ATOM 261 N GLN A 119 -7.678 21.929 -8.246 1.00 0.00 N ATOM 262 CA GLN A 119 -7.963 22.089 -6.825 1.00 0.00 C ATOM 263 C GLN A 119 -7.000 21.272 -5.974 1.00 0.00 C ATOM 264 O GLN A 119 -6.603 21.694 -4.888 1.00 0.00 O ATOM 265 CB GLN A 119 -9.404 21.675 -6.517 1.00 0.00 C ATOM 266 CG GLN A 119 -10.456 22.616 -7.078 1.00 0.00 C ATOM 267 CD GLN A 119 -10.219 24.058 -6.672 1.00 0.00 C ATOM 268 OE1 GLN A 119 -9.822 24.340 -5.538 1.00 0.00 O ATOM 269 NE2 GLN A 119 -10.465 24.980 -7.595 1.00 0.00 N ATOM 0 H GLN A 119 -8.306 21.288 -8.732 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.832 23.143 -6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -9.576 20.676 -6.917 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.529 21.612 -5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -10.461 22.544 -8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -11.441 22.302 -6.733 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -10.792 24.701 -8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -10.327 25.967 -7.379 1.00 0.00 H new ATOM 278 N VAL A 120 -6.626 20.099 -6.474 1.00 0.00 N ATOM 279 CA VAL A 120 -5.565 19.308 -5.862 1.00 0.00 C ATOM 280 C VAL A 120 -4.275 20.110 -5.750 1.00 0.00 C ATOM 281 O VAL A 120 -3.564 20.024 -4.749 1.00 0.00 O ATOM 282 CB VAL A 120 -5.288 18.020 -6.660 1.00 0.00 C ATOM 283 CG1 VAL A 120 -4.049 17.317 -6.125 1.00 0.00 C ATOM 284 CG2 VAL A 120 -6.491 17.090 -6.605 1.00 0.00 C ATOM 0 H VAL A 120 -7.043 19.675 -7.303 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.910 19.039 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.109 18.292 -7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.869 16.409 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.188 17.980 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.202 17.058 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.278 16.185 -7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.700 16.826 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -7.359 17.592 -7.033 1.00 0.00 H new ATOM 294 N VAL A 121 -3.978 20.892 -6.783 1.00 0.00 N ATOM 295 CA VAL A 121 -2.848 21.813 -6.747 1.00 0.00 C ATOM 296 C VAL A 121 -3.088 22.940 -5.751 1.00 0.00 C ATOM 297 O VAL A 121 -2.186 23.324 -5.006 1.00 0.00 O ATOM 298 CB VAL A 121 -2.569 22.418 -8.135 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.495 23.492 -8.041 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.151 21.333 -9.116 1.00 0.00 C ATOM 0 H VAL A 121 -4.505 20.906 -7.656 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.980 21.234 -6.432 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.487 22.878 -8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.310 23.909 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.830 24.283 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.575 23.054 -7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.958 21.779 -10.092 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.246 20.845 -8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.949 20.596 -9.206 1.00 0.00 H new ATOM 310 N SER A 122 -4.308 23.466 -5.742 1.00 0.00 N ATOM 311 CA SER A 122 -4.637 24.623 -4.919 1.00 0.00 C ATOM 312 C SER A 122 -4.521 24.295 -3.436 1.00 0.00 C ATOM 313 O SER A 122 -4.252 25.173 -2.616 1.00 0.00 O ATOM 314 CB SER A 122 -6.035 25.114 -5.243 1.00 0.00 C ATOM 315 OG SER A 122 -7.023 24.248 -4.756 1.00 0.00 O ATOM 0 H SER A 122 -5.086 23.109 -6.296 1.00 0.00 H new ATOM 0 HA SER A 122 -3.922 25.414 -5.144 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.179 26.106 -4.814 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.142 25.215 -6.323 1.00 0.00 H new ATOM 0 HG SER A 122 -6.675 23.332 -4.738 1.00 0.00 H new ATOM 321 N VAL A 123 -4.725 23.027 -3.098 1.00 0.00 N ATOM 322 CA VAL A 123 -4.599 22.572 -1.718 1.00 0.00 C ATOM 323 C VAL A 123 -3.138 22.508 -1.291 1.00 0.00 C ATOM 324 O VAL A 123 -2.775 22.980 -0.214 1.00 0.00 O ATOM 325 CB VAL A 123 -5.242 21.187 -1.519 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.925 20.647 -0.132 1.00 0.00 C ATOM 327 CG2 VAL A 123 -6.747 21.263 -1.727 1.00 0.00 C ATOM 0 H VAL A 123 -4.979 22.295 -3.761 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.124 23.299 -1.098 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.825 20.505 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.387 19.668 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.845 20.556 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.315 21.330 0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.185 20.275 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.179 21.960 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.957 21.608 -2.739 1.00 0.00 H new ATOM 337 N LEU A 124 -2.303 21.922 -2.143 1.00 0.00 N ATOM 338 CA LEU A 124 -0.874 21.823 -1.869 1.00 0.00 C ATOM 339 C LEU A 124 -0.250 23.201 -1.692 1.00 0.00 C ATOM 340 O LEU A 124 0.626 23.393 -0.849 1.00 0.00 O ATOM 341 CB LEU A 124 -0.170 21.059 -2.997 1.00 0.00 C ATOM 342 CG LEU A 124 1.272 20.632 -2.695 1.00 0.00 C ATOM 343 CD1 LEU A 124 1.288 19.601 -1.575 1.00 0.00 C ATOM 344 CD2 LEU A 124 1.910 20.068 -3.956 1.00 0.00 C ATOM 0 H LEU A 124 -2.592 21.508 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.746 21.275 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.754 20.169 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.168 21.683 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 124 1.847 21.499 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.316 19.304 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.847 20.033 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.712 18.726 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.935 19.765 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.340 19.204 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.913 20.831 -4.735 1.00 0.00 H new ATOM 356 N GLN A 125 -0.707 24.159 -2.492 1.00 0.00 N ATOM 357 CA GLN A 125 -0.256 25.540 -2.370 1.00 0.00 C ATOM 358 C GLN A 125 -0.826 26.197 -1.119 1.00 0.00 C ATOM 359 O GLN A 125 -0.171 27.028 -0.490 1.00 0.00 O ATOM 360 CB GLN A 125 -0.658 26.347 -3.607 1.00 0.00 C ATOM 361 CG GLN A 125 0.106 25.978 -4.867 1.00 0.00 C ATOM 362 CD GLN A 125 -0.331 26.794 -6.068 1.00 0.00 C ATOM 363 OE1 GLN A 125 -1.275 27.584 -5.990 1.00 0.00 O ATOM 364 NE2 GLN A 125 0.352 26.604 -7.191 1.00 0.00 N ATOM 0 H GLN A 125 -1.391 24.003 -3.233 1.00 0.00 H new ATOM 0 HA GLN A 125 0.831 25.527 -2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.724 26.207 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.506 27.407 -3.401 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.173 26.127 -4.699 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.038 24.919 -5.079 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.126 25.940 -7.211 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.102 27.122 -8.034 1.00 0.00 H new ATOM 373 N ALA A 126 -2.049 25.819 -0.764 1.00 0.00 N ATOM 374 CA ALA A 126 -2.678 26.311 0.456 1.00 0.00 C ATOM 375 C ALA A 126 -1.887 25.897 1.690 1.00 0.00 C ATOM 376 O ALA A 126 -1.902 26.587 2.709 1.00 0.00 O ATOM 377 CB ALA A 126 -4.113 25.812 0.550 1.00 0.00 C ATOM 0 H ALA A 126 -2.625 25.173 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.687 27.400 0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.569 26.187 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.679 26.169 -0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -4.119 24.722 0.562 1.00 0.00 H new ATOM 383 N LYS A 127 -1.197 24.766 1.591 1.00 0.00 N ATOM 384 CA LYS A 127 -0.350 24.288 2.678 1.00 0.00 C ATOM 385 C LYS A 127 1.090 24.751 2.499 1.00 0.00 C ATOM 386 O LYS A 127 1.973 24.374 3.270 1.00 0.00 O ATOM 387 CB LYS A 127 -0.405 22.762 2.768 1.00 0.00 C ATOM 388 CG LYS A 127 -1.797 22.197 3.021 1.00 0.00 C ATOM 389 CD LYS A 127 -2.384 22.731 4.319 1.00 0.00 C ATOM 390 CE LYS A 127 -3.765 22.149 4.583 1.00 0.00 C ATOM 391 NZ LYS A 127 -4.384 22.720 5.809 1.00 0.00 N ATOM 0 H LYS A 127 -1.208 24.163 0.769 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.730 24.711 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.018 22.341 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.258 22.433 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.453 22.455 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.748 21.109 3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.720 22.487 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.448 23.818 4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.410 22.344 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.689 21.066 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.323 22.297 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.781 22.513 6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.481 23.750 5.702 1.00 0.00 H new ATOM 405 N ASN A 128 1.321 25.569 1.478 1.00 0.00 N ATOM 406 CA ASN A 128 2.645 26.124 1.226 1.00 0.00 C ATOM 407 C ASN A 128 3.688 25.023 1.089 1.00 0.00 C ATOM 408 O ASN A 128 4.777 25.112 1.656 1.00 0.00 O ATOM 409 CB ASN A 128 3.053 27.101 2.313 1.00 0.00 C ATOM 410 CG ASN A 128 4.190 28.004 1.921 1.00 0.00 C ATOM 411 OD1 ASN A 128 4.382 28.316 0.740 1.00 0.00 O ATOM 412 ND2 ASN A 128 4.991 28.358 2.893 1.00 0.00 N ATOM 0 H ASN A 128 0.607 25.862 0.811 1.00 0.00 H new ATOM 0 HA ASN A 128 2.591 26.667 0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.191 27.712 2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.336 26.541 3.204 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.820 28.918 2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.787 28.074 3.851 1.00 0.00 H new ATOM 419 N TYR A 129 3.348 23.984 0.334 1.00 0.00 N ATOM 420 CA TYR A 129 4.287 22.905 0.047 1.00 0.00 C ATOM 421 C TYR A 129 4.891 23.056 -1.343 1.00 0.00 C ATOM 422 O TYR A 129 4.220 23.494 -2.278 1.00 0.00 O ATOM 423 CB TYR A 129 3.595 21.546 0.174 1.00 0.00 C ATOM 424 CG TYR A 129 3.201 21.189 1.590 1.00 0.00 C ATOM 425 CD1 TYR A 129 3.775 21.836 2.675 1.00 0.00 C ATOM 426 CD2 TYR A 129 2.255 20.206 1.838 1.00 0.00 C ATOM 427 CE1 TYR A 129 3.420 21.513 3.970 1.00 0.00 C ATOM 428 CE2 TYR A 129 1.891 19.875 3.129 1.00 0.00 C ATOM 429 CZ TYR A 129 2.476 20.531 4.193 1.00 0.00 C ATOM 430 OH TYR A 129 2.116 20.207 5.481 1.00 0.00 O ATOM 0 H TYR A 129 2.428 23.866 -0.091 1.00 0.00 H new ATOM 0 HA TYR A 129 5.094 22.962 0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.703 21.543 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.259 20.773 -0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.513 22.606 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.795 19.690 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.878 22.026 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.152 19.107 3.305 1.00 0.00 H new ATOM 0 HH TYR A 129 1.440 19.498 5.463 1.00 0.00 H new ATOM 440 N THR A 130 6.162 22.690 -1.473 1.00 0.00 N ATOM 441 CA THR A 130 6.938 23.028 -2.660 1.00 0.00 C ATOM 442 C THR A 130 6.511 22.185 -3.855 1.00 0.00 C ATOM 443 O THR A 130 6.423 20.961 -3.764 1.00 0.00 O ATOM 444 CB THR A 130 8.447 22.834 -2.422 1.00 0.00 C ATOM 445 OG1 THR A 130 8.875 23.674 -1.341 1.00 0.00 O ATOM 446 CG2 THR A 130 9.235 23.187 -3.674 1.00 0.00 C ATOM 0 H THR A 130 6.676 22.159 -0.770 1.00 0.00 H new ATOM 0 HA THR A 130 6.745 24.079 -2.873 1.00 0.00 H new ATOM 0 HB THR A 130 8.628 21.788 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.835 23.548 -1.189 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.299 23.044 -3.487 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.921 22.543 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.050 24.228 -3.939 1.00 0.00 H new ATOM 454 N ILE A 131 6.248 22.849 -4.976 1.00 0.00 N ATOM 455 CA ILE A 131 5.981 22.156 -6.231 1.00 0.00 C ATOM 456 C ILE A 131 7.156 22.284 -7.191 1.00 0.00 C ATOM 457 O ILE A 131 7.771 23.345 -7.298 1.00 0.00 O ATOM 458 CB ILE A 131 4.711 22.695 -6.914 1.00 0.00 C ATOM 459 CG1 ILE A 131 3.483 22.442 -6.036 1.00 0.00 C ATOM 460 CG2 ILE A 131 4.531 22.056 -8.283 1.00 0.00 C ATOM 461 CD1 ILE A 131 2.240 23.165 -6.500 1.00 0.00 C ATOM 0 H ILE A 131 6.214 23.866 -5.041 1.00 0.00 H new ATOM 0 HA ILE A 131 5.831 21.105 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 131 4.821 23.771 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.281 21.371 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.709 22.748 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.629 22.448 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.394 22.286 -8.908 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.441 20.975 -8.171 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.413 22.936 -5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.422 24.240 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.987 22.842 -7.510 1.00 0.00 H new ATOM 473 N THR A 132 7.464 21.196 -7.889 1.00 0.00 N ATOM 474 CA THR A 132 8.617 21.158 -8.781 1.00 0.00 C ATOM 475 C THR A 132 8.184 21.154 -10.242 1.00 0.00 C ATOM 476 O THR A 132 8.907 21.632 -11.115 1.00 0.00 O ATOM 477 CB THR A 132 9.498 19.924 -8.514 1.00 0.00 C ATOM 478 OG1 THR A 132 8.733 18.731 -8.732 1.00 0.00 O ATOM 479 CG2 THR A 132 10.014 19.936 -7.083 1.00 0.00 C ATOM 0 H THR A 132 6.930 20.328 -7.854 1.00 0.00 H new ATOM 0 HA THR A 132 9.198 22.058 -8.580 1.00 0.00 H new ATOM 0 HB THR A 132 10.348 19.949 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.777 18.945 -8.699 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.635 19.056 -6.913 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.607 20.836 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.171 19.925 -6.392 1.00 0.00 H new ATOM 487 N GLN A 133 6.999 20.610 -10.500 1.00 0.00 N ATOM 488 CA GLN A 133 6.441 20.595 -11.847 1.00 0.00 C ATOM 489 C GLN A 133 4.931 20.400 -11.815 1.00 0.00 C ATOM 490 O GLN A 133 4.421 19.545 -11.091 1.00 0.00 O ATOM 491 CB GLN A 133 7.088 19.488 -12.683 1.00 0.00 C ATOM 492 CG GLN A 133 6.564 19.396 -14.106 1.00 0.00 C ATOM 493 CD GLN A 133 6.962 20.594 -14.948 1.00 0.00 C ATOM 494 OE1 GLN A 133 8.138 20.961 -15.014 1.00 0.00 O ATOM 495 NE2 GLN A 133 5.981 21.213 -15.594 1.00 0.00 N ATOM 0 H GLN A 133 6.407 20.174 -9.794 1.00 0.00 H new ATOM 0 HA GLN A 133 6.655 21.561 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.165 19.654 -12.714 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.927 18.531 -12.186 1.00 0.00 H new ATOM 0 HG2 GLN A 133 6.943 18.486 -14.572 1.00 0.00 H new ATOM 0 HG3 GLN A 133 5.477 19.315 -14.085 1.00 0.00 H new ATOM 0 HE21 GLN A 133 5.022 20.875 -15.511 1.00 0.00 H new ATOM 0 HE22 GLN A 133 6.186 22.027 -16.174 1.00 0.00 H new ATOM 504 N ARG A 134 4.219 21.196 -12.606 1.00 0.00 N ATOM 505 CA ARG A 134 2.792 20.986 -12.821 1.00 0.00 C ATOM 506 C ARG A 134 2.518 20.465 -14.226 1.00 0.00 C ATOM 507 O ARG A 134 3.169 20.874 -15.188 1.00 0.00 O ATOM 508 CB ARG A 134 1.977 22.235 -12.522 1.00 0.00 C ATOM 509 CG ARG A 134 1.998 22.680 -11.068 1.00 0.00 C ATOM 510 CD ARG A 134 1.239 23.928 -10.798 1.00 0.00 C ATOM 511 NE ARG A 134 1.793 25.117 -11.426 1.00 0.00 N ATOM 512 CZ ARG A 134 1.178 26.315 -11.470 1.00 0.00 C ATOM 513 NH1 ARG A 134 -0.023 26.480 -10.961 1.00 0.00 N ATOM 514 NH2 ARG A 134 1.804 27.317 -12.062 1.00 0.00 N ATOM 0 H ARG A 134 4.608 21.993 -13.109 1.00 0.00 H new ATOM 0 HA ARG A 134 2.470 20.223 -12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.349 23.051 -13.142 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.943 22.056 -12.817 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.590 21.880 -10.450 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.033 22.825 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.213 23.796 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.197 24.087 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 134 2.711 25.039 -11.864 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.504 25.694 -10.524 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.474 27.394 -11.003 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.727 27.172 -12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.364 28.236 -12.111 1.00 0.00 H new ATOM 528 N ASP A 135 1.552 19.560 -14.337 1.00 0.00 N ATOM 529 CA ASP A 135 1.118 19.059 -15.636 1.00 0.00 C ATOM 530 C ASP A 135 -0.401 19.063 -15.748 1.00 0.00 C ATOM 531 O ASP A 135 -1.063 18.092 -15.380 1.00 0.00 O ATOM 532 CB ASP A 135 1.659 17.648 -15.875 1.00 0.00 C ATOM 533 CG ASP A 135 1.355 17.083 -17.256 1.00 0.00 C ATOM 534 OD1 ASP A 135 0.695 17.750 -18.018 1.00 0.00 O ATOM 535 OD2 ASP A 135 1.911 16.066 -17.595 1.00 0.00 O ATOM 0 H ASP A 135 1.054 19.158 -13.543 1.00 0.00 H new ATOM 0 HA ASP A 135 1.518 19.725 -16.400 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.739 17.657 -15.729 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.241 16.980 -15.122 1.00 0.00 H new ATOM 540 N ASP A 136 -0.950 20.161 -16.258 1.00 0.00 N ATOM 541 CA ASP A 136 -2.395 20.308 -16.383 1.00 0.00 C ATOM 542 C ASP A 136 -2.968 19.298 -17.369 1.00 0.00 C ATOM 543 O ASP A 136 -3.958 18.627 -17.080 1.00 0.00 O ATOM 544 CB ASP A 136 -2.753 21.731 -16.820 1.00 0.00 C ATOM 545 CG ASP A 136 -4.248 21.995 -16.939 1.00 0.00 C ATOM 546 OD1 ASP A 136 -4.930 21.891 -15.948 1.00 0.00 O ATOM 547 OD2 ASP A 136 -4.670 22.448 -17.976 1.00 0.00 O ATOM 0 H ASP A 136 -0.415 20.963 -16.592 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.835 20.117 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.328 22.435 -16.105 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.283 21.931 -17.783 1.00 0.00 H new ATOM 552 N ALA A 137 -2.339 19.196 -18.536 1.00 0.00 N ATOM 553 CA ALA A 137 -2.836 18.332 -19.600 1.00 0.00 C ATOM 554 C ALA A 137 -2.828 16.870 -19.172 1.00 0.00 C ATOM 555 O ALA A 137 -3.733 16.108 -19.515 1.00 0.00 O ATOM 556 CB ALA A 137 -2.011 18.522 -20.865 1.00 0.00 C ATOM 0 H ALA A 137 -1.484 19.701 -18.768 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.868 18.614 -19.809 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.394 17.870 -21.650 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.078 19.560 -21.190 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -0.970 18.272 -20.661 1.00 0.00 H new ATOM 562 N GLY A 138 -1.802 16.484 -18.422 1.00 0.00 N ATOM 563 CA GLY A 138 -1.671 15.110 -17.952 1.00 0.00 C ATOM 564 C GLY A 138 -2.226 14.955 -16.542 1.00 0.00 C ATOM 565 O GLY A 138 -2.081 13.903 -15.920 1.00 0.00 O ATOM 0 H GLY A 138 -1.048 17.104 -18.126 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.199 14.439 -18.629 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.621 14.816 -17.967 1.00 0.00 H new ATOM 569 N GLN A 139 -2.863 16.009 -16.043 1.00 0.00 N ATOM 570 CA GLN A 139 -3.463 15.983 -14.715 1.00 0.00 C ATOM 571 C GLN A 139 -2.520 15.356 -13.696 1.00 0.00 C ATOM 572 O GLN A 139 -2.917 14.485 -12.922 1.00 0.00 O ATOM 573 CB GLN A 139 -4.785 15.211 -14.738 1.00 0.00 C ATOM 574 CG GLN A 139 -5.875 15.868 -15.568 1.00 0.00 C ATOM 575 CD GLN A 139 -7.054 14.945 -15.810 1.00 0.00 C ATOM 576 OE1 GLN A 139 -7.097 13.823 -15.298 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.016 15.410 -16.598 1.00 0.00 N ATOM 0 H GLN A 139 -2.977 16.893 -16.539 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.655 17.014 -14.419 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.601 14.210 -15.127 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.143 15.095 -13.715 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.221 16.769 -15.061 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.460 16.181 -16.526 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.939 16.344 -17.000 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.832 14.833 -16.801 1.00 0.00 H new ATOM 586 N THR A 140 -1.269 15.804 -13.702 1.00 0.00 N ATOM 587 CA THR A 140 -0.254 15.252 -12.812 1.00 0.00 C ATOM 588 C THR A 140 0.503 16.358 -12.088 1.00 0.00 C ATOM 589 O THR A 140 0.938 17.332 -12.702 1.00 0.00 O ATOM 590 CB THR A 140 0.752 14.374 -13.579 1.00 0.00 C ATOM 591 OG1 THR A 140 0.069 13.252 -14.154 1.00 0.00 O ATOM 592 CG2 THR A 140 1.843 13.873 -12.645 1.00 0.00 C ATOM 0 H THR A 140 -0.934 16.548 -14.314 1.00 0.00 H new ATOM 0 HA THR A 140 -0.778 14.636 -12.082 1.00 0.00 H new ATOM 0 HB THR A 140 1.209 14.974 -14.366 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.638 13.571 -14.753 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.545 13.254 -13.204 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.372 14.723 -12.214 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.395 13.282 -11.846 1.00 0.00 H new ATOM 600 N LEU A 141 0.657 16.202 -10.777 1.00 0.00 N ATOM 601 CA LEU A 141 1.365 17.185 -9.966 1.00 0.00 C ATOM 602 C LEU A 141 2.593 16.572 -9.305 1.00 0.00 C ATOM 603 O LEU A 141 2.482 15.626 -8.524 1.00 0.00 O ATOM 604 CB LEU A 141 0.426 17.774 -8.906 1.00 0.00 C ATOM 605 CG LEU A 141 1.089 18.728 -7.904 1.00 0.00 C ATOM 606 CD1 LEU A 141 1.608 19.964 -8.626 1.00 0.00 C ATOM 607 CD2 LEU A 141 0.085 19.113 -6.828 1.00 0.00 C ATOM 0 H LEU A 141 0.300 15.403 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 141 1.702 17.986 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.379 18.307 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.032 16.954 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 141 1.935 18.229 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.077 20.635 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.341 19.666 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.778 20.476 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.556 19.791 -6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.770 19.608 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.252 18.217 -6.307 1.00 0.00 H new ATOM 619 N THR A 142 3.763 17.115 -9.622 1.00 0.00 N ATOM 620 CA THR A 142 5.014 16.623 -9.059 1.00 0.00 C ATOM 621 C THR A 142 5.578 17.598 -8.033 1.00 0.00 C ATOM 622 O THR A 142 5.848 18.757 -8.348 1.00 0.00 O ATOM 623 CB THR A 142 6.070 16.378 -10.153 1.00 0.00 C ATOM 624 OG1 THR A 142 5.580 15.403 -11.083 1.00 0.00 O ATOM 625 CG2 THR A 142 7.369 15.880 -9.539 1.00 0.00 C ATOM 0 H THR A 142 3.871 17.898 -10.267 1.00 0.00 H new ATOM 0 HA THR A 142 4.786 15.676 -8.569 1.00 0.00 H new ATOM 0 HB THR A 142 6.262 17.319 -10.669 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.252 15.249 -11.780 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.103 15.712 -10.327 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.750 16.625 -8.840 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.186 14.945 -9.009 1.00 0.00 H new ATOM 633 N THR A 143 5.754 17.122 -6.806 1.00 0.00 N ATOM 634 CA THR A 143 6.080 17.995 -5.684 1.00 0.00 C ATOM 635 C THR A 143 7.530 17.817 -5.251 1.00 0.00 C ATOM 636 O THR A 143 8.265 17.013 -5.824 1.00 0.00 O ATOM 637 CB THR A 143 5.159 17.734 -4.478 1.00 0.00 C ATOM 638 OG1 THR A 143 5.599 16.561 -3.782 1.00 0.00 O ATOM 639 CG2 THR A 143 3.722 17.537 -4.937 1.00 0.00 C ATOM 0 H THR A 143 5.676 16.135 -6.562 1.00 0.00 H new ATOM 0 HA THR A 143 5.930 19.018 -6.029 1.00 0.00 H new ATOM 0 HB THR A 143 5.203 18.597 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.526 16.707 -2.816 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.085 17.354 -4.071 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.380 18.432 -5.456 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.670 16.684 -5.613 1.00 0.00 H new ATOM 647 N ASP A 144 7.935 18.572 -4.236 1.00 0.00 N ATOM 648 CA ASP A 144 9.247 18.394 -3.625 1.00 0.00 C ATOM 649 C ASP A 144 9.124 17.877 -2.197 1.00 0.00 C ATOM 650 O ASP A 144 8.032 17.541 -1.740 1.00 0.00 O ATOM 651 CB ASP A 144 10.030 19.709 -3.642 1.00 0.00 C ATOM 652 CG ASP A 144 11.541 19.540 -3.722 1.00 0.00 C ATOM 653 OD1 ASP A 144 12.008 18.443 -3.525 1.00 0.00 O ATOM 654 OD2 ASP A 144 12.201 20.465 -4.131 1.00 0.00 O ATOM 0 H ASP A 144 7.373 19.314 -3.819 1.00 0.00 H new ATOM 0 HA ASP A 144 9.789 17.652 -4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 144 9.698 20.305 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 144 9.787 20.274 -2.742 1.00 0.00 H new ATOM 659 N TRP A 145 10.251 17.816 -1.496 1.00 0.00 N ATOM 660 CA TRP A 145 10.278 17.305 -0.131 1.00 0.00 C ATOM 661 C TRP A 145 9.343 18.098 0.772 1.00 0.00 C ATOM 662 O TRP A 145 9.439 19.322 0.860 1.00 0.00 O ATOM 663 CB TRP A 145 11.703 17.344 0.425 1.00 0.00 C ATOM 664 CG TRP A 145 12.676 16.522 -0.365 1.00 0.00 C ATOM 665 CD1 TRP A 145 13.603 16.984 -1.250 1.00 0.00 C ATOM 666 CD2 TRP A 145 12.820 15.097 -0.340 1.00 0.00 C ATOM 667 NE1 TRP A 145 14.314 15.937 -1.781 1.00 0.00 N ATOM 668 CE2 TRP A 145 13.852 14.766 -1.235 1.00 0.00 C ATOM 669 CE3 TRP A 145 12.173 14.067 0.356 1.00 0.00 C ATOM 670 CZ2 TRP A 145 14.253 13.458 -1.456 1.00 0.00 C ATOM 671 CZ3 TRP A 145 12.576 12.756 0.135 1.00 0.00 C ATOM 672 CH2 TRP A 145 13.587 12.460 -0.745 1.00 0.00 C ATOM 0 H TRP A 145 11.159 18.115 -1.852 1.00 0.00 H new ATOM 0 HA TRP A 145 9.934 16.271 -0.154 1.00 0.00 H new ATOM 0 HB2 TRP A 145 12.047 18.378 0.448 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.692 16.989 1.455 1.00 0.00 H new ATOM 0 HD1 TRP A 145 13.756 18.024 -1.498 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.063 16.016 -2.469 1.00 0.00 H new ATOM 0 HE3 TRP A 145 11.376 14.288 1.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.047 13.222 -2.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 12.084 11.954 0.666 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.874 11.429 -0.890 1.00 0.00 H new ATOM 683 N VAL A 146 8.438 17.393 1.444 1.00 0.00 N ATOM 684 CA VAL A 146 7.572 18.010 2.441 1.00 0.00 C ATOM 685 C VAL A 146 7.960 17.581 3.850 1.00 0.00 C ATOM 686 O VAL A 146 7.971 16.391 4.165 1.00 0.00 O ATOM 687 CB VAL A 146 6.092 17.661 2.198 1.00 0.00 C ATOM 688 CG1 VAL A 146 5.217 18.259 3.290 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.646 18.155 0.830 1.00 0.00 C ATOM 0 H VAL A 146 8.286 16.393 1.315 1.00 0.00 H new ATOM 0 HA VAL A 146 7.702 19.088 2.345 1.00 0.00 H new ATOM 0 HB VAL A 146 5.985 16.577 2.225 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.174 18.002 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.520 17.860 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.329 19.343 3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.598 17.900 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.768 19.237 0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.252 17.683 0.057 1.00 0.00 H new ATOM 699 N GLN A 147 8.279 18.556 4.694 1.00 0.00 N ATOM 700 CA GLN A 147 8.742 18.277 6.048 1.00 0.00 C ATOM 701 C GLN A 147 7.611 17.741 6.917 1.00 0.00 C ATOM 702 O GLN A 147 6.524 18.316 6.962 1.00 0.00 O ATOM 703 CB GLN A 147 9.329 19.539 6.685 1.00 0.00 C ATOM 704 CG GLN A 147 9.882 19.330 8.084 1.00 0.00 C ATOM 705 CD GLN A 147 10.608 20.555 8.608 1.00 0.00 C ATOM 706 OE1 GLN A 147 10.704 21.577 7.923 1.00 0.00 O ATOM 707 NE2 GLN A 147 11.129 20.457 9.826 1.00 0.00 N ATOM 0 H GLN A 147 8.225 19.548 4.464 1.00 0.00 H new ATOM 0 HA GLN A 147 9.518 17.515 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 147 10.125 19.919 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.556 20.307 6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.065 19.078 8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.565 18.481 8.079 1.00 0.00 H new ATOM 0 HE21 GLN A 147 11.025 19.592 10.357 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.633 21.246 10.230 1.00 0.00 H new ATOM 716 N TRP A 148 7.874 16.635 7.605 1.00 0.00 N ATOM 717 CA TRP A 148 6.920 16.081 8.558 1.00 0.00 C ATOM 718 C TRP A 148 7.494 16.070 9.969 1.00 0.00 C ATOM 719 O TRP A 148 8.671 15.770 10.168 1.00 0.00 O ATOM 720 CB TRP A 148 6.515 14.665 8.146 1.00 0.00 C ATOM 721 CG TRP A 148 5.797 14.607 6.832 1.00 0.00 C ATOM 722 CD1 TRP A 148 6.345 14.331 5.615 1.00 0.00 C ATOM 723 CD2 TRP A 148 4.399 14.828 6.603 1.00 0.00 C ATOM 724 NE1 TRP A 148 5.378 14.368 4.641 1.00 0.00 N ATOM 725 CE2 TRP A 148 4.173 14.670 5.224 1.00 0.00 C ATOM 726 CE3 TRP A 148 3.317 15.144 7.433 1.00 0.00 C ATOM 727 CZ2 TRP A 148 2.917 14.818 4.656 1.00 0.00 C ATOM 728 CZ3 TRP A 148 2.058 15.291 6.863 1.00 0.00 C ATOM 729 CH2 TRP A 148 1.864 15.132 5.515 1.00 0.00 C ATOM 0 H TRP A 148 8.741 16.104 7.520 1.00 0.00 H new ATOM 0 HA TRP A 148 6.036 16.719 8.554 1.00 0.00 H new ATOM 0 HB2 TRP A 148 7.408 14.042 8.091 1.00 0.00 H new ATOM 0 HB3 TRP A 148 5.876 14.239 8.919 1.00 0.00 H new ATOM 0 HD1 TRP A 148 7.389 14.115 5.442 1.00 0.00 H new ATOM 0 HE1 TRP A 148 5.530 14.199 3.647 1.00 0.00 H new ATOM 0 HE3 TRP A 148 3.458 15.271 8.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.761 14.695 3.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 1.216 15.535 7.494 1.00 0.00 H new ATOM 0 HH2 TRP A 148 0.871 15.253 5.108 1.00 0.00 H new ATOM 740 N ASN A 149 6.656 16.398 10.946 1.00 0.00 N ATOM 741 CA ASN A 149 7.096 16.496 12.333 1.00 0.00 C ATOM 742 C ASN A 149 6.024 15.990 13.289 1.00 0.00 C ATOM 743 O ASN A 149 5.231 16.769 13.818 1.00 0.00 O ATOM 744 CB ASN A 149 7.489 17.918 12.691 1.00 0.00 C ATOM 745 CG ASN A 149 7.985 18.071 14.102 1.00 0.00 C ATOM 746 OD1 ASN A 149 8.346 17.092 14.765 1.00 0.00 O ATOM 747 ND2 ASN A 149 7.927 19.284 14.592 1.00 0.00 N ATOM 0 H ASN A 149 5.667 16.601 10.803 1.00 0.00 H new ATOM 0 HA ASN A 149 7.977 15.862 12.436 1.00 0.00 H new ATOM 0 HB2 ASN A 149 8.265 18.255 12.004 1.00 0.00 H new ATOM 0 HB3 ASN A 149 6.629 18.571 12.545 1.00 0.00 H new ATOM 0 HD21 ASN A 149 8.187 19.455 15.564 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.622 20.058 14.002 1.00 0.00 H new ATOM 754 N ARG A 150 6.003 14.679 13.506 1.00 0.00 N ATOM 755 CA ARG A 150 5.073 14.074 14.452 1.00 0.00 C ATOM 756 C ARG A 150 5.494 14.347 15.890 1.00 0.00 C ATOM 757 O ARG A 150 6.678 14.292 16.222 1.00 0.00 O ATOM 758 CB ARG A 150 4.886 12.585 14.200 1.00 0.00 C ATOM 759 CG ARG A 150 3.922 11.892 15.149 1.00 0.00 C ATOM 760 CD ARG A 150 3.686 10.457 14.843 1.00 0.00 C ATOM 761 NE ARG A 150 2.907 9.748 15.844 1.00 0.00 N ATOM 762 CZ ARG A 150 2.529 8.458 15.747 1.00 0.00 C ATOM 763 NH1 ARG A 150 2.822 7.745 14.682 1.00 0.00 N ATOM 764 NH2 ARG A 150 1.833 7.935 16.742 1.00 0.00 N ATOM 0 H ARG A 150 6.620 14.015 13.039 1.00 0.00 H new ATOM 0 HA ARG A 150 4.103 14.545 14.293 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.531 12.446 13.179 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.857 12.095 14.269 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.308 11.976 16.165 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.967 12.418 15.126 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.175 10.382 13.883 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.649 9.959 14.731 1.00 0.00 H new ATOM 0 HE ARG A 150 2.627 10.263 16.679 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.343 8.167 13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.528 6.770 14.625 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.597 8.505 17.554 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.533 6.961 16.698 1.00 0.00 H new ATOM 778 N LEU A 151 4.517 14.642 16.741 1.00 0.00 N ATOM 779 CA LEU A 151 4.794 15.039 18.116 1.00 0.00 C ATOM 780 C LEU A 151 5.340 13.872 18.928 1.00 0.00 C ATOM 781 O LEU A 151 6.047 14.067 19.917 1.00 0.00 O ATOM 782 CB LEU A 151 3.524 15.597 18.772 1.00 0.00 C ATOM 783 CG LEU A 151 3.016 16.922 18.189 1.00 0.00 C ATOM 784 CD1 LEU A 151 1.687 17.299 18.829 1.00 0.00 C ATOM 785 CD2 LEU A 151 4.054 18.010 18.418 1.00 0.00 C ATOM 0 H LEU A 151 3.526 14.614 16.502 1.00 0.00 H new ATOM 0 HA LEU A 151 5.555 15.819 18.096 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.732 14.853 18.685 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.715 15.736 19.836 1.00 0.00 H new ATOM 0 HG LEU A 151 2.857 16.810 17.116 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.335 18.241 18.408 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.954 16.517 18.632 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.820 17.409 19.905 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.692 18.951 18.003 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.228 18.128 19.488 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.987 17.732 17.927 1.00 0.00 H new ATOM 797 N ASP A 152 5.008 12.657 18.504 1.00 0.00 N ATOM 798 CA ASP A 152 5.498 11.454 19.167 1.00 0.00 C ATOM 799 C ASP A 152 6.915 11.116 18.719 1.00 0.00 C ATOM 800 O ASP A 152 7.542 10.199 19.249 1.00 0.00 O ATOM 801 CB ASP A 152 4.565 10.272 18.892 1.00 0.00 C ATOM 802 CG ASP A 152 3.137 10.472 19.383 1.00 0.00 C ATOM 803 OD1 ASP A 152 2.968 10.923 20.491 1.00 0.00 O ATOM 804 OD2 ASP A 152 2.234 10.323 18.595 1.00 0.00 O ATOM 0 H ASP A 152 4.401 12.479 17.704 1.00 0.00 H new ATOM 0 HA ASP A 152 5.516 11.649 20.239 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.544 10.083 17.819 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.978 9.381 19.365 1.00 0.00 H new ATOM 809 N GLU A 153 7.414 11.863 17.740 1.00 0.00 N ATOM 810 CA GLU A 153 8.725 11.593 17.163 1.00 0.00 C ATOM 811 C GLU A 153 9.723 12.684 17.527 1.00 0.00 C ATOM 812 O GLU A 153 9.350 13.841 17.719 1.00 0.00 O ATOM 813 CB GLU A 153 8.624 11.459 15.641 1.00 0.00 C ATOM 814 CG GLU A 153 7.739 10.315 15.168 1.00 0.00 C ATOM 815 CD GLU A 153 8.302 8.983 15.581 1.00 0.00 C ATOM 816 OE1 GLU A 153 9.448 8.729 15.296 1.00 0.00 O ATOM 817 OE2 GLU A 153 7.624 8.265 16.278 1.00 0.00 O ATOM 0 H GLU A 153 6.929 12.661 17.329 1.00 0.00 H new ATOM 0 HA GLU A 153 9.084 10.651 17.578 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.240 12.393 15.231 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.625 11.320 15.233 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.737 10.433 15.581 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.643 10.351 14.083 1.00 0.00 H new ATOM 824 N ASP A 154 10.994 12.309 17.622 1.00 0.00 N ATOM 825 CA ASP A 154 12.055 13.265 17.917 1.00 0.00 C ATOM 826 C ASP A 154 12.797 13.672 16.650 1.00 0.00 C ATOM 827 O ASP A 154 13.308 14.788 16.550 1.00 0.00 O ATOM 828 CB ASP A 154 13.036 12.679 18.936 1.00 0.00 C ATOM 829 CG ASP A 154 12.428 12.391 20.301 1.00 0.00 C ATOM 830 OD1 ASP A 154 11.860 13.288 20.878 1.00 0.00 O ATOM 831 OD2 ASP A 154 12.397 11.247 20.686 1.00 0.00 O ATOM 0 H ASP A 154 11.315 11.349 17.499 1.00 0.00 H new ATOM 0 HA ASP A 154 11.593 14.156 18.342 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.449 11.754 18.534 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.868 13.372 19.061 1.00 0.00 H new ATOM 836 N GLU A 155 12.854 12.761 15.685 1.00 0.00 N ATOM 837 CA GLU A 155 13.565 13.011 14.436 1.00 0.00 C ATOM 838 C GLU A 155 12.644 13.632 13.394 1.00 0.00 C ATOM 839 O GLU A 155 11.425 13.471 13.453 1.00 0.00 O ATOM 840 CB GLU A 155 14.172 11.715 13.897 1.00 0.00 C ATOM 841 CG GLU A 155 15.225 11.089 14.801 1.00 0.00 C ATOM 842 CD GLU A 155 15.759 9.812 14.216 1.00 0.00 C ATOM 843 OE1 GLU A 155 15.267 9.398 13.193 1.00 0.00 O ATOM 844 OE2 GLU A 155 16.731 9.308 14.727 1.00 0.00 O ATOM 0 H GLU A 155 12.416 11.842 15.744 1.00 0.00 H new ATOM 0 HA GLU A 155 14.369 13.717 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.372 10.992 13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.619 11.915 12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.044 11.793 14.951 1.00 0.00 H new ATOM 0 HG3 GLU A 155 14.793 10.889 15.782 1.00 0.00 H new ATOM 851 N GLN A 156 13.234 14.341 12.438 1.00 0.00 N ATOM 852 CA GLN A 156 12.469 14.971 11.368 1.00 0.00 C ATOM 853 C GLN A 156 12.335 14.042 10.168 1.00 0.00 C ATOM 854 O GLN A 156 13.253 13.286 9.850 1.00 0.00 O ATOM 855 CB GLN A 156 13.131 16.282 10.935 1.00 0.00 C ATOM 856 CG GLN A 156 13.212 17.330 12.032 1.00 0.00 C ATOM 857 CD GLN A 156 11.843 17.825 12.460 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.017 18.206 11.627 1.00 0.00 O ATOM 859 NE2 GLN A 156 11.598 17.826 13.765 1.00 0.00 N ATOM 0 H GLN A 156 14.241 14.494 12.382 1.00 0.00 H new ATOM 0 HA GLN A 156 11.472 15.184 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 156 14.138 16.067 10.578 1.00 0.00 H new ATOM 0 HB3 GLN A 156 12.576 16.696 10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 156 13.730 16.910 12.894 1.00 0.00 H new ATOM 0 HG3 GLN A 156 13.807 18.173 11.682 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.311 17.502 14.418 1.00 0.00 H new ATOM 0 HE22 GLN A 156 10.696 18.151 14.114 1.00 0.00 H new ATOM 868 N TYR A 157 11.185 14.104 9.504 1.00 0.00 N ATOM 869 CA TYR A 157 10.945 13.300 8.312 1.00 0.00 C ATOM 870 C TYR A 157 10.691 14.181 7.095 1.00 0.00 C ATOM 871 O TYR A 157 10.355 15.358 7.228 1.00 0.00 O ATOM 872 CB TYR A 157 9.760 12.357 8.532 1.00 0.00 C ATOM 873 CG TYR A 157 9.972 11.357 9.648 1.00 0.00 C ATOM 874 CD1 TYR A 157 9.717 11.699 10.968 1.00 0.00 C ATOM 875 CD2 TYR A 157 10.425 10.075 9.377 1.00 0.00 C ATOM 876 CE1 TYR A 157 9.910 10.790 11.991 1.00 0.00 C ATOM 877 CE2 TYR A 157 10.620 9.158 10.391 1.00 0.00 C ATOM 878 CZ TYR A 157 10.362 9.519 11.698 1.00 0.00 C ATOM 879 OH TYR A 157 10.554 8.609 12.712 1.00 0.00 O ATOM 0 H TYR A 157 10.404 14.703 9.772 1.00 0.00 H new ATOM 0 HA TYR A 157 11.841 12.708 8.124 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.872 12.950 8.752 1.00 0.00 H new ATOM 0 HB3 TYR A 157 9.561 11.817 7.606 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.362 12.692 11.200 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.629 9.789 8.356 1.00 0.00 H new ATOM 0 HE1 TYR A 157 9.708 11.072 13.014 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.973 8.163 10.162 1.00 0.00 H new ATOM 0 HH TYR A 157 10.067 8.901 13.511 1.00 0.00 H new ATOM 889 N ARG A 158 10.854 13.605 5.909 1.00 0.00 N ATOM 890 CA ARG A 158 10.486 14.282 4.671 1.00 0.00 C ATOM 891 C ARG A 158 10.222 13.281 3.554 1.00 0.00 C ATOM 892 O ARG A 158 10.736 12.162 3.575 1.00 0.00 O ATOM 893 CB ARG A 158 11.517 15.321 4.256 1.00 0.00 C ATOM 894 CG ARG A 158 12.855 14.752 3.811 1.00 0.00 C ATOM 895 CD ARG A 158 13.811 15.766 3.298 1.00 0.00 C ATOM 896 NE ARG A 158 15.030 15.212 2.730 1.00 0.00 N ATOM 897 CZ ARG A 158 15.973 15.932 2.093 1.00 0.00 C ATOM 898 NH1 ARG A 158 15.827 17.225 1.906 1.00 0.00 N ATOM 899 NH2 ARG A 158 17.040 15.300 1.637 1.00 0.00 N ATOM 0 H ARG A 158 11.239 12.670 5.779 1.00 0.00 H new ATOM 0 HA ARG A 158 9.558 14.820 4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.104 15.917 3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 158 11.687 15.998 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.313 14.231 4.652 1.00 0.00 H new ATOM 0 HG3 ARG A 158 12.680 14.009 3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 158 13.311 16.366 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 158 14.078 16.440 4.112 1.00 0.00 H new ATOM 0 HE ARG A 158 15.181 14.207 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 158 14.990 17.698 2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 158 16.551 17.755 1.421 1.00 0.00 H new ATOM 0 HH21 ARG A 158 17.133 14.293 1.772 1.00 0.00 H new ATOM 0 HH22 ARG A 158 17.771 15.819 1.150 1.00 0.00 H new ATOM 913 N GLY A 159 9.417 13.689 2.578 1.00 0.00 N ATOM 914 CA GLY A 159 9.089 12.831 1.447 1.00 0.00 C ATOM 915 C GLY A 159 8.710 13.654 0.222 1.00 0.00 C ATOM 916 O GLY A 159 8.241 14.785 0.344 1.00 0.00 O ATOM 0 H GLY A 159 8.980 14.610 2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.942 12.194 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.263 12.172 1.715 1.00 0.00 H new ATOM 920 N ARG A 160 8.918 13.080 -0.958 1.00 0.00 N ATOM 921 CA ARG A 160 8.590 13.756 -2.207 1.00 0.00 C ATOM 922 C ARG A 160 7.466 13.039 -2.944 1.00 0.00 C ATOM 923 O ARG A 160 7.493 11.818 -3.100 1.00 0.00 O ATOM 924 CB ARG A 160 9.811 13.941 -3.097 1.00 0.00 C ATOM 925 CG ARG A 160 9.542 14.656 -4.411 1.00 0.00 C ATOM 926 CD ARG A 160 10.726 14.768 -5.301 1.00 0.00 C ATOM 927 NE ARG A 160 11.722 15.731 -4.859 1.00 0.00 N ATOM 928 CZ ARG A 160 13.021 15.706 -5.217 1.00 0.00 C ATOM 929 NH1 ARG A 160 13.493 14.752 -5.989 1.00 0.00 N ATOM 930 NH2 ARG A 160 13.815 16.654 -4.751 1.00 0.00 N ATOM 0 H ARG A 160 9.313 12.147 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 160 8.235 14.753 -1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 160 10.565 14.501 -2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 160 10.237 12.961 -3.314 1.00 0.00 H new ATOM 0 HG2 ARG A 160 8.751 14.127 -4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 160 9.168 15.657 -4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 160 11.197 13.789 -5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 160 10.389 15.045 -6.300 1.00 0.00 H new ATOM 0 HE ARG A 160 11.416 16.477 -4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.873 14.016 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 160 14.479 14.748 -6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.440 17.378 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.803 16.662 -5.004 1.00 0.00 H new ATOM 944 N TYR A 161 6.478 13.805 -3.395 1.00 0.00 N ATOM 945 CA TYR A 161 5.183 13.246 -3.763 1.00 0.00 C ATOM 946 C TYR A 161 4.893 13.456 -5.243 1.00 0.00 C ATOM 947 O TYR A 161 5.407 14.390 -5.860 1.00 0.00 O ATOM 948 CB TYR A 161 4.071 13.870 -2.916 1.00 0.00 C ATOM 949 CG TYR A 161 4.194 13.584 -1.436 1.00 0.00 C ATOM 950 CD1 TYR A 161 5.029 14.344 -0.630 1.00 0.00 C ATOM 951 CD2 TYR A 161 3.472 12.555 -0.848 1.00 0.00 C ATOM 952 CE1 TYR A 161 5.145 14.087 0.722 1.00 0.00 C ATOM 953 CE2 TYR A 161 3.580 12.290 0.503 1.00 0.00 C ATOM 954 CZ TYR A 161 4.418 13.058 1.285 1.00 0.00 C ATOM 955 OH TYR A 161 4.528 12.798 2.632 1.00 0.00 O ATOM 0 H TYR A 161 6.550 14.815 -3.514 1.00 0.00 H new ATOM 0 HA TYR A 161 5.216 12.174 -3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 161 4.073 14.949 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 161 3.108 13.500 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 161 5.598 15.151 -1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.815 11.952 -1.457 1.00 0.00 H new ATOM 0 HE1 TYR A 161 5.801 14.688 1.335 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.011 11.485 0.945 1.00 0.00 H new ATOM 0 HH TYR A 161 3.985 13.441 3.135 1.00 0.00 H new ATOM 965 N GLN A 162 4.066 12.583 -5.809 1.00 0.00 N ATOM 966 CA GLN A 162 3.495 12.814 -7.130 1.00 0.00 C ATOM 967 C GLN A 162 2.037 12.376 -7.184 1.00 0.00 C ATOM 968 O GLN A 162 1.712 11.229 -6.877 1.00 0.00 O ATOM 969 CB GLN A 162 4.298 12.069 -8.200 1.00 0.00 C ATOM 970 CG GLN A 162 3.823 12.318 -9.621 1.00 0.00 C ATOM 971 CD GLN A 162 4.719 11.661 -10.654 1.00 0.00 C ATOM 972 OE1 GLN A 162 4.639 10.451 -10.886 1.00 0.00 O ATOM 973 NE2 GLN A 162 5.581 12.455 -11.278 1.00 0.00 N ATOM 0 H GLN A 162 3.776 11.708 -5.372 1.00 0.00 H new ATOM 0 HA GLN A 162 3.542 13.885 -7.328 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.345 12.362 -8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 162 4.250 10.999 -7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.807 11.940 -9.733 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.786 13.392 -9.806 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.612 13.450 -11.054 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.212 12.070 -11.981 1.00 0.00 H new ATOM 982 N ILE A 163 1.162 13.296 -7.576 1.00 0.00 N ATOM 983 CA ILE A 163 -0.276 13.070 -7.492 1.00 0.00 C ATOM 984 C ILE A 163 -0.938 13.216 -8.856 1.00 0.00 C ATOM 985 O ILE A 163 -0.818 14.254 -9.507 1.00 0.00 O ATOM 986 CB ILE A 163 -0.943 14.042 -6.502 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.343 13.875 -5.103 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.447 13.820 -6.470 1.00 0.00 C ATOM 989 CD1 ILE A 163 -0.805 14.919 -4.112 1.00 0.00 C ATOM 0 H ILE A 163 1.424 14.206 -7.955 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.413 12.050 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.754 15.062 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.602 12.887 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.744 13.914 -5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.903 14.515 -5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.861 13.988 -7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.657 12.797 -6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -0.338 14.735 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.522 15.909 -4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.889 14.867 -4.007 1.00 0.00 H new ATOM 1001 N SER A 164 -1.636 12.170 -9.285 1.00 0.00 N ATOM 1002 CA SER A 164 -2.278 12.161 -10.594 1.00 0.00 C ATOM 1003 C SER A 164 -3.779 11.936 -10.469 1.00 0.00 C ATOM 1004 O SER A 164 -4.228 11.098 -9.687 1.00 0.00 O ATOM 1005 CB SER A 164 -1.655 11.096 -11.474 1.00 0.00 C ATOM 1006 OG SER A 164 -0.345 11.423 -11.849 1.00 0.00 O ATOM 0 H SER A 164 -1.772 11.316 -8.744 1.00 0.00 H new ATOM 0 HA SER A 164 -2.123 13.136 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.653 10.144 -10.944 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.265 10.962 -12.367 1.00 0.00 H new ATOM 0 HG SER A 164 -0.366 12.016 -12.629 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.552 12.688 -11.245 1.00 0.00 N ATOM 1013 CA VAL A 165 -6.004 12.556 -11.239 1.00 0.00 C ATOM 1014 C VAL A 165 -6.482 11.671 -12.383 1.00 0.00 C ATOM 1015 O VAL A 165 -6.120 11.885 -13.540 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.696 13.928 -11.342 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.204 13.757 -11.448 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.343 14.794 -10.142 1.00 0.00 C ATOM 0 H VAL A 165 -4.196 13.396 -11.887 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.273 12.093 -10.289 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.340 14.426 -12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.677 14.736 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.442 13.173 -12.337 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.575 13.239 -10.563 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.841 15.760 -10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.671 14.300 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.264 14.944 -10.106 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.296 10.675 -12.052 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.797 9.733 -13.046 1.00 0.00 C ATOM 1030 C LYS A 166 -9.272 9.426 -12.821 1.00 0.00 C ATOM 1031 O LYS A 166 -9.771 9.518 -11.699 1.00 0.00 O ATOM 1032 CB LYS A 166 -6.981 8.439 -13.018 1.00 0.00 C ATOM 1033 CG LYS A 166 -5.535 8.598 -13.466 1.00 0.00 C ATOM 1034 CD LYS A 166 -4.811 7.260 -13.485 1.00 0.00 C ATOM 1035 CE LYS A 166 -3.361 7.420 -13.918 1.00 0.00 C ATOM 1036 NZ LYS A 166 -2.641 6.118 -13.941 1.00 0.00 N ATOM 0 H LYS A 166 -7.623 10.499 -11.102 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.691 10.197 -14.027 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.993 8.038 -12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.468 7.703 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.507 9.043 -14.461 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.018 9.284 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.849 6.810 -12.493 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.322 6.578 -14.164 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.326 7.872 -14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.853 8.104 -13.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.657 6.271 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.652 5.699 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -3.110 5.473 -14.609 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.967 9.063 -13.894 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.383 8.727 -13.812 1.00 0.00 C ATOM 1052 C PRO A 167 -11.591 7.372 -13.148 1.00 0.00 C ATOM 1053 O PRO A 167 -10.732 6.493 -13.227 1.00 0.00 O ATOM 1054 CB PRO A 167 -11.854 8.733 -15.270 1.00 0.00 C ATOM 1055 CG PRO A 167 -10.638 8.376 -16.055 1.00 0.00 C ATOM 1056 CD PRO A 167 -9.487 9.004 -15.314 1.00 0.00 C ATOM 0 HA PRO A 167 -11.948 9.429 -13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.656 8.013 -15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.240 9.711 -15.559 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -10.518 7.295 -16.124 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.703 8.755 -17.075 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.579 8.408 -15.405 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.256 9.997 -15.700 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.736 7.208 -12.494 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.103 5.928 -11.900 1.00 0.00 C ATOM 1066 C GLN A 168 -14.608 5.829 -11.691 1.00 0.00 C ATOM 1067 O GLN A 168 -15.199 6.635 -10.972 1.00 0.00 O ATOM 1068 CB GLN A 168 -12.381 5.731 -10.564 1.00 0.00 C ATOM 1069 CG GLN A 168 -12.658 4.393 -9.899 1.00 0.00 C ATOM 1070 CD GLN A 168 -11.658 4.075 -8.803 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -10.716 4.835 -8.563 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -11.856 2.944 -8.135 1.00 0.00 N ATOM 0 H GLN A 168 -13.427 7.947 -12.362 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.798 5.142 -12.592 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -11.308 5.829 -10.726 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.675 6.530 -9.884 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.664 4.400 -9.479 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.632 3.604 -10.651 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -12.649 2.346 -8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.215 2.673 -7.389 1.00 0.00 H new ATOM 1081 N GLY A 169 -15.224 4.837 -12.324 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.670 4.660 -12.248 1.00 0.00 C ATOM 1083 C GLY A 169 -17.402 5.820 -12.910 1.00 0.00 C ATOM 1084 O GLY A 169 -17.211 6.093 -14.095 1.00 0.00 O ATOM 0 H GLY A 169 -14.744 4.142 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.951 3.725 -12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.975 4.582 -11.205 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.241 6.502 -12.137 1.00 0.00 N ATOM 1089 CA TYR A 170 -18.951 7.677 -12.627 1.00 0.00 C ATOM 1090 C TYR A 170 -18.436 8.948 -11.964 1.00 0.00 C ATOM 1091 O TYR A 170 -19.164 9.933 -11.839 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.455 7.532 -12.386 1.00 0.00 C ATOM 1093 CG TYR A 170 -21.079 6.350 -13.096 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.329 6.391 -14.459 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -21.417 5.199 -12.400 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -21.898 5.315 -15.113 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -21.986 4.116 -13.043 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.225 4.179 -14.401 1.00 0.00 C ATOM 1099 OH TYR A 170 -22.793 3.105 -15.047 1.00 0.00 O ATOM 0 H TYR A 170 -18.446 6.260 -11.167 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.769 7.754 -13.699 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.634 7.436 -11.315 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.955 8.444 -12.712 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.075 7.279 -15.019 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -21.232 5.148 -11.337 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.086 5.363 -16.175 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -22.242 3.226 -12.487 1.00 0.00 H new ATOM 0 HH TYR A 170 -22.960 2.386 -14.402 1.00 0.00 H new ATOM 1109 N GLN A 171 -17.178 8.920 -11.539 1.00 0.00 N ATOM 1110 CA GLN A 171 -16.580 10.050 -10.837 1.00 0.00 C ATOM 1111 C GLN A 171 -15.089 10.153 -11.130 1.00 0.00 C ATOM 1112 O GLN A 171 -14.529 9.329 -11.853 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.803 9.922 -9.328 1.00 0.00 C ATOM 1114 CG GLN A 171 -16.207 8.667 -8.714 1.00 0.00 C ATOM 1115 CD GLN A 171 -16.484 8.562 -7.227 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -17.510 8.016 -6.810 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -15.573 9.088 -6.417 1.00 0.00 N ATOM 0 H GLN A 171 -16.551 8.126 -11.669 1.00 0.00 H new ATOM 0 HA GLN A 171 -17.066 10.958 -11.195 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -16.374 10.794 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -17.874 9.937 -9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -16.613 7.791 -9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -15.130 8.660 -8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -14.740 9.530 -6.805 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -15.706 9.050 -5.406 1.00 0.00 H new ATOM 1126 N GLN A 172 -14.449 11.170 -10.563 1.00 0.00 N ATOM 1127 CA GLN A 172 -12.998 11.295 -10.629 1.00 0.00 C ATOM 1128 C GLN A 172 -12.349 10.883 -9.314 1.00 0.00 C ATOM 1129 O GLN A 172 -12.979 10.934 -8.257 1.00 0.00 O ATOM 1130 CB GLN A 172 -12.599 12.733 -10.974 1.00 0.00 C ATOM 1131 CG GLN A 172 -13.167 13.238 -12.289 1.00 0.00 C ATOM 1132 CD GLN A 172 -12.656 12.451 -13.480 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -11.447 12.271 -13.651 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -13.575 11.981 -14.316 1.00 0.00 N ATOM 0 H GLN A 172 -14.913 11.921 -10.052 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.644 10.626 -11.413 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.929 13.392 -10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.512 12.797 -11.012 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -14.255 13.179 -12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.908 14.289 -12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.564 12.153 -14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.292 11.448 -15.138 1.00 0.00 H new ATOM 1143 N ALA A 173 -11.087 10.475 -9.385 1.00 0.00 N ATOM 1144 CA ALA A 173 -10.350 10.052 -8.200 1.00 0.00 C ATOM 1145 C ALA A 173 -8.929 10.600 -8.210 1.00 0.00 C ATOM 1146 O ALA A 173 -8.371 10.886 -9.269 1.00 0.00 O ATOM 1147 CB ALA A 173 -10.335 8.534 -8.099 1.00 0.00 C ATOM 0 H ALA A 173 -10.552 10.428 -10.252 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.859 10.456 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -9.781 8.234 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -11.358 8.164 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -9.855 8.115 -8.984 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.348 10.746 -7.024 1.00 0.00 N ATOM 1154 CA VAL A 174 -7.000 11.285 -6.892 1.00 0.00 C ATOM 1155 C VAL A 174 -6.025 10.220 -6.407 1.00 0.00 C ATOM 1156 O VAL A 174 -6.161 9.698 -5.301 1.00 0.00 O ATOM 1157 CB VAL A 174 -6.962 12.482 -5.923 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.543 13.015 -5.790 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -7.901 13.581 -6.396 1.00 0.00 C ATOM 0 H VAL A 174 -8.791 10.498 -6.139 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.699 11.623 -7.884 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.296 12.142 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.535 13.860 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -4.893 12.228 -5.406 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.183 13.339 -6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -7.861 14.418 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.596 13.918 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.919 13.195 -6.441 1.00 0.00 H new ATOM 1169 N THR A 175 -5.040 9.902 -7.241 1.00 0.00 N ATOM 1170 CA THR A 175 -4.046 8.892 -6.902 1.00 0.00 C ATOM 1171 C THR A 175 -2.769 9.531 -6.372 1.00 0.00 C ATOM 1172 O THR A 175 -2.130 10.327 -7.060 1.00 0.00 O ATOM 1173 CB THR A 175 -3.700 8.010 -8.116 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.877 7.325 -8.564 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.634 6.989 -7.748 1.00 0.00 C ATOM 0 H THR A 175 -4.910 10.330 -8.157 1.00 0.00 H new ATOM 0 HA THR A 175 -4.486 8.268 -6.124 1.00 0.00 H new ATOM 0 HB THR A 175 -3.317 8.649 -8.912 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.655 6.766 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.403 6.375 -8.618 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.733 7.506 -7.419 1.00 0.00 H new ATOM 0 HG23 THR A 175 -3.002 6.353 -6.943 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.402 9.179 -5.144 1.00 0.00 N ATOM 1184 CA VAL A 176 -1.240 9.771 -4.493 1.00 0.00 C ATOM 1185 C VAL A 176 -0.118 8.752 -4.337 1.00 0.00 C ATOM 1186 O VAL A 176 -0.247 7.782 -3.591 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.598 10.341 -3.107 1.00 0.00 C ATOM 1188 CG1 VAL A 176 -0.365 10.928 -2.438 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.688 11.395 -3.231 1.00 0.00 C ATOM 0 H VAL A 176 -2.893 8.486 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.902 10.585 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.973 9.527 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.636 11.326 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.388 10.150 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.038 11.730 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.929 11.787 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.338 12.207 -3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.579 10.947 -3.671 1.00 0.00 H new ATOM 1199 N LYS A 177 0.983 8.980 -5.045 1.00 0.00 N ATOM 1200 CA LYS A 177 2.130 8.081 -4.988 1.00 0.00 C ATOM 1201 C LYS A 177 3.374 8.807 -4.494 1.00 0.00 C ATOM 1202 O LYS A 177 3.454 10.034 -4.554 1.00 0.00 O ATOM 1203 CB LYS A 177 2.393 7.461 -6.361 1.00 0.00 C ATOM 1204 CG LYS A 177 1.289 6.536 -6.856 1.00 0.00 C ATOM 1205 CD LYS A 177 1.684 5.849 -8.155 1.00 0.00 C ATOM 1206 CE LYS A 177 0.611 4.872 -8.613 1.00 0.00 C ATOM 1207 NZ LYS A 177 1.005 4.156 -9.857 1.00 0.00 N ATOM 0 H LYS A 177 1.105 9.780 -5.665 1.00 0.00 H new ATOM 0 HA LYS A 177 1.896 7.286 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.532 8.262 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.328 6.902 -6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.073 5.785 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.374 7.108 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.851 6.598 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.626 5.319 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 177 0.419 4.147 -7.822 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.321 5.411 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.247 3.500 -10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.163 4.846 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.880 3.621 -9.687 1.00 0.00 H new ATOM 1221 N LEU A 178 4.345 8.042 -4.006 1.00 0.00 N ATOM 1222 CA LEU A 178 5.604 8.608 -3.537 1.00 0.00 C ATOM 1223 C LEU A 178 6.683 8.516 -4.609 1.00 0.00 C ATOM 1224 O LEU A 178 6.782 7.515 -5.318 1.00 0.00 O ATOM 1225 CB LEU A 178 6.061 7.897 -2.257 1.00 0.00 C ATOM 1226 CG LEU A 178 5.162 8.114 -1.033 1.00 0.00 C ATOM 1227 CD1 LEU A 178 5.696 7.323 0.153 1.00 0.00 C ATOM 1228 CD2 LEU A 178 5.098 9.599 -0.706 1.00 0.00 C ATOM 0 H LEU A 178 4.284 7.027 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 178 5.439 9.663 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.123 6.827 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.068 8.235 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 178 4.155 7.760 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.051 7.483 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.713 6.262 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.707 7.657 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.459 9.753 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.101 9.967 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.688 10.142 -1.558 1.00 0.00 H new ATOM 1240 N LEU A 179 7.489 9.566 -4.721 1.00 0.00 N ATOM 1241 CA LEU A 179 8.692 9.524 -5.544 1.00 0.00 C ATOM 1242 C LEU A 179 9.915 9.159 -4.712 1.00 0.00 C ATOM 1243 O LEU A 179 10.858 8.547 -5.213 1.00 0.00 O ATOM 1244 CB LEU A 179 8.905 10.873 -6.242 1.00 0.00 C ATOM 1245 CG LEU A 179 7.781 11.299 -7.195 1.00 0.00 C ATOM 1246 CD1 LEU A 179 8.067 12.687 -7.753 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.655 10.282 -8.320 1.00 0.00 C ATOM 0 H LEU A 179 7.331 10.458 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 179 8.557 8.751 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 179 9.025 11.643 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.839 10.831 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 179 6.838 11.338 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 179 7.263 12.980 -8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.131 13.403 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.011 12.673 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.856 10.585 -8.997 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.595 10.229 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 179 7.423 9.303 -7.901 1.00 0.00 H new ATOM 1259 N ASN A 180 9.893 9.538 -3.438 1.00 0.00 N ATOM 1260 CA ASN A 180 10.937 9.140 -2.502 1.00 0.00 C ATOM 1261 C ASN A 180 10.557 9.493 -1.070 1.00 0.00 C ATOM 1262 O ASN A 180 9.643 10.284 -0.837 1.00 0.00 O ATOM 1263 CB ASN A 180 12.272 9.766 -2.860 1.00 0.00 C ATOM 1264 CG ASN A 180 13.458 8.929 -2.469 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.347 7.996 -1.666 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.606 9.308 -2.970 1.00 0.00 N ATOM 0 H ASN A 180 9.162 10.121 -3.030 1.00 0.00 H new ATOM 0 HA ASN A 180 11.038 8.057 -2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 180 12.303 9.944 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 180 12.349 10.738 -2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.464 8.826 -2.701 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.643 10.085 -3.630 1.00 0.00 H new ATOM 1273 N LEU A 181 11.263 8.902 -0.113 1.00 0.00 N ATOM 1274 CA LEU A 181 10.968 9.113 1.299 1.00 0.00 C ATOM 1275 C LEU A 181 12.221 8.968 2.152 1.00 0.00 C ATOM 1276 O LEU A 181 12.970 8.002 2.013 1.00 0.00 O ATOM 1277 CB LEU A 181 9.887 8.130 1.768 1.00 0.00 C ATOM 1278 CG LEU A 181 9.500 8.243 3.248 1.00 0.00 C ATOM 1279 CD1 LEU A 181 8.789 9.565 3.503 1.00 0.00 C ATOM 1280 CD2 LEU A 181 8.610 7.069 3.631 1.00 0.00 C ATOM 0 H LEU A 181 12.045 8.272 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 181 10.597 10.131 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.993 8.281 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.234 7.115 1.576 1.00 0.00 H new ATOM 0 HG LEU A 181 10.400 8.217 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.518 9.635 4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.451 10.391 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.887 9.617 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.335 7.149 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.709 7.081 3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.148 6.136 3.467 1.00 0.00 H new ATOM 1292 N GLU A 182 12.445 9.935 3.036 1.00 0.00 N ATOM 1293 CA GLU A 182 13.625 9.933 3.892 1.00 0.00 C ATOM 1294 C GLU A 182 13.250 10.179 5.348 1.00 0.00 C ATOM 1295 O GLU A 182 12.258 10.847 5.639 1.00 0.00 O ATOM 1296 CB GLU A 182 14.629 10.988 3.423 1.00 0.00 C ATOM 1297 CG GLU A 182 15.256 10.699 2.066 1.00 0.00 C ATOM 1298 CD GLU A 182 16.249 11.762 1.686 1.00 0.00 C ATOM 1299 OE1 GLU A 182 16.430 12.680 2.450 1.00 0.00 O ATOM 1300 OE2 GLU A 182 16.908 11.601 0.686 1.00 0.00 O ATOM 0 H GLU A 182 11.823 10.731 3.178 1.00 0.00 H new ATOM 0 HA GLU A 182 14.086 8.948 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.128 11.955 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.422 11.073 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 182 15.751 9.728 2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.475 10.640 1.308 1.00 0.00 H new ATOM 1307 N GLN A 183 14.048 9.634 6.259 1.00 0.00 N ATOM 1308 CA GLN A 183 13.839 9.846 7.687 1.00 0.00 C ATOM 1309 C GLN A 183 15.138 10.233 8.382 1.00 0.00 C ATOM 1310 O GLN A 183 16.046 9.414 8.522 1.00 0.00 O ATOM 1311 CB GLN A 183 13.260 8.587 8.337 1.00 0.00 C ATOM 1312 CG GLN A 183 14.178 7.378 8.280 1.00 0.00 C ATOM 1313 CD GLN A 183 13.564 6.153 8.930 1.00 0.00 C ATOM 1314 OE1 GLN A 183 12.493 6.227 9.538 1.00 0.00 O ATOM 1315 NE2 GLN A 183 14.241 5.017 8.808 1.00 0.00 N ATOM 0 H GLN A 183 14.847 9.041 6.034 1.00 0.00 H new ATOM 0 HA GLN A 183 13.129 10.666 7.800 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.028 8.804 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.319 8.338 7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.414 7.154 7.240 1.00 0.00 H new ATOM 0 HG3 GLN A 183 15.119 7.616 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.123 5.001 8.296 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.879 4.160 9.226 1.00 0.00 H new ATOM 1324 N ALA A 184 15.220 11.486 8.817 1.00 0.00 N ATOM 1325 CA ALA A 184 16.473 12.045 9.309 1.00 0.00 C ATOM 1326 C ALA A 184 17.587 11.889 8.282 1.00 0.00 C ATOM 1327 O ALA A 184 18.752 11.711 8.638 1.00 0.00 O ATOM 1328 CB ALA A 184 16.865 11.390 10.625 1.00 0.00 C ATOM 0 H ALA A 184 14.432 12.134 8.839 1.00 0.00 H new ATOM 0 HA ALA A 184 16.323 13.111 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 184 17.803 11.818 10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 184 16.084 11.564 11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.990 10.318 10.475 1.00 0.00 H new ATOM 1334 N GLY A 185 17.223 11.958 7.006 1.00 0.00 N ATOM 1335 CA GLY A 185 18.199 11.883 5.926 1.00 0.00 C ATOM 1336 C GLY A 185 18.479 10.438 5.536 1.00 0.00 C ATOM 1337 O GLY A 185 19.399 10.160 4.766 1.00 0.00 O ATOM 0 H GLY A 185 16.258 12.066 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.829 12.431 5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 185 19.126 12.365 6.236 1.00 0.00 H new ATOM 1341 N LYS A 186 17.682 9.520 6.072 1.00 0.00 N ATOM 1342 CA LYS A 186 17.852 8.099 5.792 1.00 0.00 C ATOM 1343 C LYS A 186 16.766 7.589 4.854 1.00 0.00 C ATOM 1344 O LYS A 186 15.581 7.618 5.186 1.00 0.00 O ATOM 1345 CB LYS A 186 17.846 7.293 7.092 1.00 0.00 C ATOM 1346 CG LYS A 186 18.979 7.635 8.050 1.00 0.00 C ATOM 1347 CD LYS A 186 18.856 6.859 9.353 1.00 0.00 C ATOM 1348 CE LYS A 186 20.000 7.184 10.302 1.00 0.00 C ATOM 1349 NZ LYS A 186 19.930 6.382 11.553 1.00 0.00 N ATOM 0 H LYS A 186 16.911 9.735 6.704 1.00 0.00 H new ATOM 0 HA LYS A 186 18.816 7.969 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 186 16.895 7.454 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 186 17.901 6.232 6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 186 19.936 7.410 7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 186 18.970 8.705 8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 186 17.906 7.096 9.831 1.00 0.00 H new ATOM 0 HD3 LYS A 186 18.849 5.790 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 186 20.950 6.995 9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 186 19.976 8.245 10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 20.727 6.634 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 19.035 6.581 12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 19.979 5.370 11.320 1.00 0.00 H new ATOM 1363 N PRO A 187 17.177 7.121 3.681 1.00 0.00 N ATOM 1364 CA PRO A 187 16.243 6.574 2.704 1.00 0.00 C ATOM 1365 C PRO A 187 15.361 5.500 3.327 1.00 0.00 C ATOM 1366 O PRO A 187 15.851 4.596 4.003 1.00 0.00 O ATOM 1367 CB PRO A 187 17.143 6.011 1.599 1.00 0.00 C ATOM 1368 CG PRO A 187 18.389 6.826 1.684 1.00 0.00 C ATOM 1369 CD PRO A 187 18.581 7.110 3.150 1.00 0.00 C ATOM 0 HA PRO A 187 15.548 7.321 2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 187 17.349 4.952 1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 187 16.674 6.103 0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.241 6.285 1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 187 18.294 7.750 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 187 19.189 6.345 3.633 1.00 0.00 H new ATOM 0 HD3 PRO A 187 19.081 8.064 3.314 1.00 0.00 H new ATOM 1377 N VAL A 188 14.057 5.604 3.095 1.00 0.00 N ATOM 1378 CA VAL A 188 13.099 4.671 3.674 1.00 0.00 C ATOM 1379 C VAL A 188 12.562 3.709 2.622 1.00 0.00 C ATOM 1380 O VAL A 188 11.827 4.109 1.719 1.00 0.00 O ATOM 1381 CB VAL A 188 11.917 5.409 4.332 1.00 0.00 C ATOM 1382 CG1 VAL A 188 10.925 4.414 4.914 1.00 0.00 C ATOM 1383 CG2 VAL A 188 12.415 6.356 5.413 1.00 0.00 C ATOM 0 H VAL A 188 13.639 6.327 2.509 1.00 0.00 H new ATOM 0 HA VAL A 188 13.633 4.107 4.438 1.00 0.00 H new ATOM 0 HB VAL A 188 11.409 5.996 3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.097 4.953 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.544 3.773 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 188 11.423 3.802 5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.567 6.869 5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 188 12.947 5.789 6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 188 13.089 7.090 4.971 1.00 0.00 H new ATOM 1393 N ALA A 189 12.933 2.439 2.745 1.00 0.00 N ATOM 1394 CA ALA A 189 12.444 1.407 1.838 1.00 0.00 C ATOM 1395 C ALA A 189 11.235 0.688 2.422 1.00 0.00 C ATOM 1396 O ALA A 189 10.571 -0.088 1.735 1.00 0.00 O ATOM 1397 CB ALA A 189 13.552 0.415 1.519 1.00 0.00 C ATOM 0 H ALA A 189 13.571 2.099 3.465 1.00 0.00 H new ATOM 0 HA ALA A 189 12.130 1.891 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 189 13.172 -0.349 0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 189 14.384 0.938 1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 189 13.895 -0.056 2.440 1.00 0.00 H new ATOM 1403 N ASP A 190 10.954 0.950 3.694 1.00 0.00 N ATOM 1404 CA ASP A 190 9.852 0.293 4.387 1.00 0.00 C ATOM 1405 C ASP A 190 8.510 0.682 3.780 1.00 0.00 C ATOM 1406 O ASP A 190 8.132 1.854 3.784 1.00 0.00 O ATOM 1407 CB ASP A 190 9.875 0.638 5.878 1.00 0.00 C ATOM 1408 CG ASP A 190 8.812 -0.074 6.704 1.00 0.00 C ATOM 1409 OD1 ASP A 190 8.895 -1.272 6.837 1.00 0.00 O ATOM 1410 OD2 ASP A 190 8.020 0.597 7.322 1.00 0.00 O ATOM 0 H ASP A 190 11.475 1.614 4.267 1.00 0.00 H new ATOM 0 HA ASP A 190 9.979 -0.783 4.271 1.00 0.00 H new ATOM 0 HB2 ASP A 190 10.857 0.391 6.281 1.00 0.00 H new ATOM 0 HB3 ASP A 190 9.746 1.714 5.992 1.00 0.00 H new ATOM 1415 N ALA A 191 7.794 -0.308 3.258 1.00 0.00 N ATOM 1416 CA ALA A 191 6.523 -0.062 2.587 1.00 0.00 C ATOM 1417 C ALA A 191 5.485 0.489 3.557 1.00 0.00 C ATOM 1418 O ALA A 191 4.646 1.308 3.184 1.00 0.00 O ATOM 1419 CB ALA A 191 6.015 -1.337 1.931 1.00 0.00 C ATOM 0 H ALA A 191 8.072 -1.289 3.287 1.00 0.00 H new ATOM 0 HA ALA A 191 6.690 0.688 1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.066 -1.137 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.743 -1.683 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.872 -2.105 2.691 1.00 0.00 H new ATOM 1425 N ALA A 192 5.548 0.033 4.804 1.00 0.00 N ATOM 1426 CA ALA A 192 4.614 0.480 5.831 1.00 0.00 C ATOM 1427 C ALA A 192 4.797 1.962 6.135 1.00 0.00 C ATOM 1428 O ALA A 192 3.829 2.721 6.174 1.00 0.00 O ATOM 1429 CB ALA A 192 4.781 -0.348 7.096 1.00 0.00 C ATOM 0 H ALA A 192 6.237 -0.646 5.128 1.00 0.00 H new ATOM 0 HA ALA A 192 3.602 0.339 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 192 4.077 -0.002 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 192 4.587 -1.397 6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 192 5.799 -0.239 7.470 1.00 0.00 H new ATOM 1435 N SER A 193 6.044 2.367 6.349 1.00 0.00 N ATOM 1436 CA SER A 193 6.367 3.773 6.561 1.00 0.00 C ATOM 1437 C SER A 193 5.932 4.623 5.374 1.00 0.00 C ATOM 1438 O SER A 193 5.393 5.717 5.546 1.00 0.00 O ATOM 1439 CB SER A 193 7.853 3.935 6.811 1.00 0.00 C ATOM 1440 OG SER A 193 8.257 3.322 8.005 1.00 0.00 O ATOM 0 H SER A 193 6.848 1.741 6.380 1.00 0.00 H new ATOM 0 HA SER A 193 5.820 4.119 7.438 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.409 3.506 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 193 8.101 4.996 6.847 1.00 0.00 H new ATOM 0 HG SER A 193 8.203 2.348 7.907 1.00 0.00 H new ATOM 1446 N MET A 194 6.170 4.115 4.170 1.00 0.00 N ATOM 1447 CA MET A 194 5.780 4.815 2.952 1.00 0.00 C ATOM 1448 C MET A 194 4.266 4.959 2.861 1.00 0.00 C ATOM 1449 O MET A 194 3.754 6.019 2.503 1.00 0.00 O ATOM 1450 CB MET A 194 6.316 4.079 1.726 1.00 0.00 C ATOM 1451 CG MET A 194 7.825 4.168 1.548 1.00 0.00 C ATOM 1452 SD MET A 194 8.411 3.248 0.112 1.00 0.00 S ATOM 1453 CE MET A 194 7.790 4.269 -1.221 1.00 0.00 C ATOM 0 H MET A 194 6.632 3.220 4.011 1.00 0.00 H new ATOM 0 HA MET A 194 6.213 5.815 2.983 1.00 0.00 H new ATOM 0 HB2 MET A 194 6.032 3.029 1.795 1.00 0.00 H new ATOM 0 HB3 MET A 194 5.833 4.482 0.836 1.00 0.00 H new ATOM 0 HG2 MET A 194 8.114 5.214 1.447 1.00 0.00 H new ATOM 0 HG3 MET A 194 8.316 3.787 2.444 1.00 0.00 H new ATOM 0 HE1 MET A 194 8.272 3.980 -2.155 1.00 0.00 H new ATOM 0 HE2 MET A 194 6.712 4.134 -1.311 1.00 0.00 H new ATOM 0 HE3 MET A 194 8.008 5.316 -1.009 1.00 0.00 H new ATOM 1463 N GLN A 195 3.554 3.885 3.185 1.00 0.00 N ATOM 1464 CA GLN A 195 2.097 3.918 3.235 1.00 0.00 C ATOM 1465 C GLN A 195 1.602 5.035 4.144 1.00 0.00 C ATOM 1466 O GLN A 195 0.698 5.788 3.782 1.00 0.00 O ATOM 1467 CB GLN A 195 1.547 2.574 3.721 1.00 0.00 C ATOM 1468 CG GLN A 195 0.030 2.489 3.729 1.00 0.00 C ATOM 1469 CD GLN A 195 -0.473 1.189 4.327 1.00 0.00 C ATOM 1470 OE1 GLN A 195 -0.616 1.064 5.546 1.00 0.00 O ATOM 1471 NE2 GLN A 195 -0.742 0.210 3.471 1.00 0.00 N ATOM 0 H GLN A 195 3.963 2.980 3.417 1.00 0.00 H new ATOM 0 HA GLN A 195 1.735 4.109 2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 195 1.941 1.781 3.085 1.00 0.00 H new ATOM 0 HB3 GLN A 195 1.916 2.386 4.729 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.375 3.327 4.296 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -0.342 2.584 2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -0.609 0.357 2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -1.081 -0.689 3.814 1.00 0.00 H new ATOM 1480 N ARG A 196 2.199 5.138 5.326 1.00 0.00 N ATOM 1481 CA ARG A 196 1.796 6.141 6.304 1.00 0.00 C ATOM 1482 C ARG A 196 1.766 7.533 5.685 1.00 0.00 C ATOM 1483 O ARG A 196 0.725 8.189 5.660 1.00 0.00 O ATOM 1484 CB ARG A 196 2.663 6.106 7.554 1.00 0.00 C ATOM 1485 CG ARG A 196 2.213 7.034 8.671 1.00 0.00 C ATOM 1486 CD ARG A 196 2.873 6.785 9.978 1.00 0.00 C ATOM 1487 NE ARG A 196 4.268 7.192 10.035 1.00 0.00 N ATOM 1488 CZ ARG A 196 5.148 6.779 10.968 1.00 0.00 C ATOM 1489 NH1 ARG A 196 4.777 5.978 11.942 1.00 0.00 N ATOM 1490 NH2 ARG A 196 6.392 7.219 10.891 1.00 0.00 N ATOM 0 H ARG A 196 2.965 4.538 5.630 1.00 0.00 H new ATOM 0 HA ARG A 196 0.782 5.893 6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.684 5.085 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.685 6.364 7.277 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.405 8.064 8.371 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.135 6.935 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.321 7.313 10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.808 5.721 10.207 1.00 0.00 H new ATOM 0 HE ARG A 196 4.604 7.835 9.318 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.810 5.659 12.000 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.456 5.675 12.640 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.663 7.854 10.140 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.081 6.924 11.583 1.00 0.00 H new ATOM 1504 N TYR A 197 2.914 7.977 5.186 1.00 0.00 N ATOM 1505 CA TYR A 197 3.084 9.365 4.773 1.00 0.00 C ATOM 1506 C TYR A 197 2.381 9.636 3.449 1.00 0.00 C ATOM 1507 O TYR A 197 1.988 10.768 3.164 1.00 0.00 O ATOM 1508 CB TYR A 197 4.570 9.712 4.659 1.00 0.00 C ATOM 1509 CG TYR A 197 5.306 9.698 5.980 1.00 0.00 C ATOM 1510 CD1 TYR A 197 5.115 10.707 6.912 1.00 0.00 C ATOM 1511 CD2 TYR A 197 6.191 8.676 6.292 1.00 0.00 C ATOM 1512 CE1 TYR A 197 5.785 10.699 8.120 1.00 0.00 C ATOM 1513 CE2 TYR A 197 6.866 8.657 7.497 1.00 0.00 C ATOM 1514 CZ TYR A 197 6.660 9.672 8.409 1.00 0.00 C ATOM 1515 OH TYR A 197 7.330 9.660 9.611 1.00 0.00 O ATOM 0 H TYR A 197 3.742 7.395 5.058 1.00 0.00 H new ATOM 0 HA TYR A 197 2.630 9.997 5.536 1.00 0.00 H new ATOM 0 HB2 TYR A 197 5.047 9.004 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 197 4.669 10.700 4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 197 4.431 11.513 6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 197 6.355 7.881 5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 197 5.625 11.493 8.835 1.00 0.00 H new ATOM 0 HE2 TYR A 197 7.551 7.853 7.724 1.00 0.00 H new ATOM 0 HH TYR A 197 8.255 9.952 9.473 1.00 0.00 H new ATOM 1525 N SER A 198 2.225 8.591 2.644 1.00 0.00 N ATOM 1526 CA SER A 198 1.496 8.696 1.385 1.00 0.00 C ATOM 1527 C SER A 198 0.004 8.887 1.627 1.00 0.00 C ATOM 1528 O SER A 198 -0.703 9.449 0.790 1.00 0.00 O ATOM 1529 CB SER A 198 1.740 7.464 0.536 1.00 0.00 C ATOM 1530 OG SER A 198 1.171 6.315 1.100 1.00 0.00 O ATOM 0 H SER A 198 2.594 7.661 2.841 1.00 0.00 H new ATOM 0 HA SER A 198 1.864 9.573 0.852 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.325 7.622 -0.460 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.813 7.315 0.414 1.00 0.00 H new ATOM 0 HG SER A 198 1.505 5.521 0.632 1.00 0.00 H new ATOM 1536 N THR A 199 -0.469 8.417 2.776 1.00 0.00 N ATOM 1537 CA THR A 199 -1.862 8.602 3.164 1.00 0.00 C ATOM 1538 C THR A 199 -2.030 9.839 4.037 1.00 0.00 C ATOM 1539 O THR A 199 -3.136 10.357 4.189 1.00 0.00 O ATOM 1540 CB THR A 199 -2.406 7.375 3.919 1.00 0.00 C ATOM 1541 OG1 THR A 199 -1.626 7.153 5.100 1.00 0.00 O ATOM 1542 CG2 THR A 199 -2.349 6.138 3.037 1.00 0.00 C ATOM 0 H THR A 199 0.093 7.904 3.456 1.00 0.00 H new ATOM 0 HA THR A 199 -2.430 8.731 2.243 1.00 0.00 H new ATOM 0 HB THR A 199 -3.444 7.566 4.192 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.892 7.802 5.134 1.00 0.00 H new ATOM 0 HG21 THR A 199 -2.737 5.281 3.587 1.00 0.00 H new ATOM 0 HG22 THR A 199 -2.953 6.300 2.144 1.00 0.00 H new ATOM 0 HG23 THR A 199 -1.316 5.945 2.747 1.00 0.00 H new ATOM 1550 N GLU A 200 -0.926 10.307 4.610 1.00 0.00 N ATOM 1551 CA GLU A 200 -0.909 11.588 5.306 1.00 0.00 C ATOM 1552 C GLU A 200 -1.139 12.743 4.341 1.00 0.00 C ATOM 1553 O GLU A 200 -1.877 13.681 4.644 1.00 0.00 O ATOM 1554 CB GLU A 200 0.417 11.777 6.046 1.00 0.00 C ATOM 1555 CG GLU A 200 0.539 10.974 7.333 1.00 0.00 C ATOM 1556 CD GLU A 200 -0.521 11.366 8.325 1.00 0.00 C ATOM 1557 OE1 GLU A 200 -0.642 12.534 8.606 1.00 0.00 O ATOM 1558 OE2 GLU A 200 -1.284 10.514 8.716 1.00 0.00 O ATOM 0 H GLU A 200 -0.031 9.818 4.606 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.723 11.584 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.234 11.499 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.542 12.835 6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.455 9.910 7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.525 11.131 7.770 1.00 0.00 H new ATOM 1565 N MET A 201 -0.503 12.671 3.177 1.00 0.00 N ATOM 1566 CA MET A 201 -0.713 13.659 2.125 1.00 0.00 C ATOM 1567 C MET A 201 -2.093 13.508 1.496 1.00 0.00 C ATOM 1568 O MET A 201 -2.721 14.494 1.112 1.00 0.00 O ATOM 1569 CB MET A 201 0.371 13.532 1.057 1.00 0.00 C ATOM 1570 CG MET A 201 0.303 14.587 -0.038 1.00 0.00 C ATOM 1571 SD MET A 201 0.462 16.265 0.603 1.00 0.00 S ATOM 1572 CE MET A 201 2.196 16.294 1.048 1.00 0.00 C ATOM 0 H MET A 201 0.164 11.937 2.938 1.00 0.00 H new ATOM 0 HA MET A 201 -0.654 14.650 2.575 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.347 13.589 1.539 1.00 0.00 H new ATOM 0 HB3 MET A 201 0.299 12.546 0.599 1.00 0.00 H new ATOM 0 HG2 MET A 201 1.095 14.403 -0.764 1.00 0.00 H new ATOM 0 HG3 MET A 201 -0.644 14.493 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 201 2.466 17.291 1.395 1.00 0.00 H new ATOM 0 HE2 MET A 201 2.380 15.571 1.843 1.00 0.00 H new ATOM 0 HE3 MET A 201 2.799 16.037 0.177 1.00 0.00 H new ATOM 1582 N MET A 202 -2.559 12.268 1.394 1.00 0.00 N ATOM 1583 CA MET A 202 -3.927 11.996 0.972 1.00 0.00 C ATOM 1584 C MET A 202 -4.932 12.725 1.856 1.00 0.00 C ATOM 1585 O MET A 202 -5.902 13.301 1.364 1.00 0.00 O ATOM 1586 CB MET A 202 -4.198 10.493 0.993 1.00 0.00 C ATOM 1587 CG MET A 202 -5.603 10.100 0.560 1.00 0.00 C ATOM 1588 SD MET A 202 -5.922 8.335 0.754 1.00 0.00 S ATOM 1589 CE MET A 202 -6.008 8.202 2.538 1.00 0.00 C ATOM 0 H MET A 202 -2.008 11.434 1.598 1.00 0.00 H new ATOM 0 HA MET A 202 -4.045 12.364 -0.047 1.00 0.00 H new ATOM 0 HB2 MET A 202 -3.478 9.998 0.341 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.024 10.119 2.002 1.00 0.00 H new ATOM 0 HG2 MET A 202 -6.330 10.663 1.145 1.00 0.00 H new ATOM 0 HG3 MET A 202 -5.749 10.379 -0.484 1.00 0.00 H new ATOM 0 HE1 MET A 202 -5.273 7.476 2.885 1.00 0.00 H new ATOM 0 HE2 MET A 202 -5.797 9.173 2.986 1.00 0.00 H new ATOM 0 HE3 MET A 202 -7.006 7.876 2.831 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.693 12.696 3.162 1.00 0.00 N ATOM 1600 CA ASN A 203 -5.554 13.387 4.114 1.00 0.00 C ATOM 1601 C ASN A 203 -5.498 14.896 3.912 1.00 0.00 C ATOM 1602 O ASN A 203 -6.504 15.590 4.061 1.00 0.00 O ATOM 1603 CB ASN A 203 -5.193 13.036 5.546 1.00 0.00 C ATOM 1604 CG ASN A 203 -5.620 11.654 5.956 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.516 11.054 5.351 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -5.042 11.180 7.031 1.00 0.00 N ATOM 0 H ASN A 203 -3.909 12.201 3.586 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.574 13.051 3.928 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.114 13.125 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.653 13.762 6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.327 10.275 7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -4.307 11.715 7.493 1.00 0.00 H new ATOM 1613 N VAL A 204 -4.316 15.399 3.573 1.00 0.00 N ATOM 1614 CA VAL A 204 -4.148 16.811 3.251 1.00 0.00 C ATOM 1615 C VAL A 204 -5.014 17.212 2.063 1.00 0.00 C ATOM 1616 O VAL A 204 -5.761 18.188 2.129 1.00 0.00 O ATOM 1617 CB VAL A 204 -2.678 17.149 2.940 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -2.563 18.560 2.380 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.822 17.002 4.188 1.00 0.00 C ATOM 0 H VAL A 204 -3.459 14.849 3.514 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.461 17.373 4.131 1.00 0.00 H new ATOM 0 HB VAL A 204 -2.315 16.448 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.518 18.782 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.146 18.636 1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.943 19.274 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.786 17.245 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.185 17.680 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.880 15.976 4.550 1.00 0.00 H new ATOM 1629 N ILE A 205 -4.907 16.454 0.978 1.00 0.00 N ATOM 1630 CA ILE A 205 -5.675 16.734 -0.230 1.00 0.00 C ATOM 1631 C ILE A 205 -7.165 16.526 0.004 1.00 0.00 C ATOM 1632 O ILE A 205 -7.996 17.253 -0.541 1.00 0.00 O ATOM 1633 CB ILE A 205 -5.221 15.849 -1.406 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -3.760 16.140 -1.759 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -6.118 16.068 -2.614 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -3.499 17.578 -2.144 1.00 0.00 C ATOM 0 H ILE A 205 -4.296 15.640 0.910 1.00 0.00 H new ATOM 0 HA ILE A 205 -5.493 17.779 -0.483 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.301 14.804 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.132 15.882 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.459 15.493 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.783 15.435 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.146 15.813 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.069 17.113 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -2.443 17.705 -2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.099 17.836 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.767 18.231 -1.314 1.00 0.00 H new ATOM 1648 N SER A 206 -7.498 15.529 0.817 1.00 0.00 N ATOM 1649 CA SER A 206 -8.891 15.214 1.112 1.00 0.00 C ATOM 1650 C SER A 206 -9.577 16.369 1.831 1.00 0.00 C ATOM 1651 O SER A 206 -10.643 16.824 1.418 1.00 0.00 O ATOM 1652 CB SER A 206 -8.974 13.950 1.945 1.00 0.00 C ATOM 1653 OG SER A 206 -10.298 13.605 2.248 1.00 0.00 O ATOM 0 H SER A 206 -6.822 14.925 1.284 1.00 0.00 H new ATOM 0 HA SER A 206 -9.410 15.052 0.167 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.500 13.129 1.406 1.00 0.00 H new ATOM 0 HB3 SER A 206 -8.415 14.089 2.870 1.00 0.00 H new ATOM 0 HG SER A 206 -10.308 12.785 2.784 1.00 0.00 H new ATOM 1659 N ALA A 207 -8.958 16.840 2.908 1.00 0.00 N ATOM 1660 CA ALA A 207 -9.512 17.937 3.691 1.00 0.00 C ATOM 1661 C ALA A 207 -9.551 19.227 2.882 1.00 0.00 C ATOM 1662 O ALA A 207 -10.491 20.014 2.993 1.00 0.00 O ATOM 1663 CB ALA A 207 -8.711 18.134 4.970 1.00 0.00 C ATOM 0 H ALA A 207 -8.071 16.478 3.259 1.00 0.00 H new ATOM 0 HA ALA A 207 -10.537 17.677 3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.138 18.957 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.745 17.221 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.676 18.365 4.719 1.00 0.00 H new ATOM 1669 N GLY A 208 -8.523 19.439 2.067 1.00 0.00 N ATOM 1670 CA GLY A 208 -8.433 20.639 1.243 1.00 0.00 C ATOM 1671 C GLY A 208 -9.545 20.677 0.202 1.00 0.00 C ATOM 1672 O GLY A 208 -10.135 21.727 -0.052 1.00 0.00 O ATOM 0 H GLY A 208 -7.740 18.795 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.494 21.524 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.464 20.670 0.745 1.00 0.00 H new ATOM 1676 N LEU A 209 -9.826 19.525 -0.398 1.00 0.00 N ATOM 1677 CA LEU A 209 -10.881 19.420 -1.399 1.00 0.00 C ATOM 1678 C LEU A 209 -12.259 19.544 -0.761 1.00 0.00 C ATOM 1679 O LEU A 209 -13.184 20.093 -1.361 1.00 0.00 O ATOM 1680 CB LEU A 209 -10.762 18.093 -2.158 1.00 0.00 C ATOM 1681 CG LEU A 209 -9.554 17.984 -3.096 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -9.472 16.581 -3.681 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -9.672 19.023 -4.202 1.00 0.00 C ATOM 0 H LEU A 209 -9.337 18.650 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 209 -10.762 20.243 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -10.713 17.281 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.670 17.944 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 209 -8.640 18.173 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -8.611 16.514 -4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -9.365 15.856 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -10.381 16.367 -4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -8.813 18.945 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.587 18.849 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -9.701 20.020 -3.763 1.00 0.00 H new ATOM 1695 N ASP A 210 -12.390 19.032 0.457 1.00 0.00 N ATOM 1696 CA ASP A 210 -13.631 19.158 1.212 1.00 0.00 C ATOM 1697 C ASP A 210 -13.898 20.607 1.596 1.00 0.00 C ATOM 1698 O ASP A 210 -15.044 21.057 1.602 1.00 0.00 O ATOM 1699 CB ASP A 210 -13.588 18.282 2.467 1.00 0.00 C ATOM 1700 CG ASP A 210 -13.728 16.789 2.197 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -14.096 16.436 1.102 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -13.319 16.015 3.029 1.00 0.00 O ATOM 0 H ASP A 210 -11.651 18.525 0.944 1.00 0.00 H new ATOM 0 HA ASP A 210 -14.445 18.819 0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -12.646 18.458 2.986 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.386 18.594 3.140 1.00 0.00 H new ATOM 1707 N LYS A 211 -12.833 21.335 1.916 1.00 0.00 N ATOM 1708 CA LYS A 211 -12.943 22.752 2.243 1.00 0.00 C ATOM 1709 C LYS A 211 -13.284 23.577 1.008 1.00 0.00 C ATOM 1710 O LYS A 211 -14.211 24.387 1.027 1.00 0.00 O ATOM 1711 CB LYS A 211 -11.645 23.259 2.873 1.00 0.00 C ATOM 1712 CG LYS A 211 -11.676 24.724 3.285 1.00 0.00 C ATOM 1713 CD LYS A 211 -10.387 25.130 3.983 1.00 0.00 C ATOM 1714 CE LYS A 211 -10.406 26.602 4.370 1.00 0.00 C ATOM 1715 NZ LYS A 211 -9.132 27.025 5.012 1.00 0.00 N ATOM 0 H LYS A 211 -11.883 20.966 1.956 1.00 0.00 H new ATOM 0 HA LYS A 211 -13.753 22.866 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -11.420 22.652 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -10.830 23.111 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -11.827 25.348 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -12.522 24.899 3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -10.246 24.519 4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -9.539 24.936 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -10.583 27.208 3.482 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -11.235 26.787 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -9.186 28.034 5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -8.975 26.465 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -8.343 26.873 4.351 1.00 0.00 H new ATOM 1729 N SER A 212 -12.528 23.367 -0.064 1.00 0.00 N ATOM 1730 CA SER A 212 -12.732 24.110 -1.302 1.00 0.00 C ATOM 1731 C SER A 212 -14.088 23.792 -1.919 1.00 0.00 C ATOM 1732 O SER A 212 -14.757 24.522 -2.059 1.00 0.00 O ATOM 1733 CB SER A 212 -11.619 23.802 -2.285 1.00 0.00 C ATOM 1734 OG SER A 212 -11.791 24.473 -3.503 1.00 0.00 O ATOM 0 H SER A 212 -11.768 22.688 -0.101 1.00 0.00 H new ATOM 0 HA SER A 212 -12.713 25.174 -1.066 1.00 0.00 H new ATOM 0 HB2 SER A 212 -10.661 24.085 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 212 -11.582 22.728 -2.465 1.00 0.00 H new ATOM 0 HG SER A 212 -11.020 24.301 -4.083 1.00 0.00 H new