USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1210 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 177 TYR OH : rot -147:sc= 1.01 USER MOD Set 1.2: A 217 THR OG1 : rot -18:sc= 0.805 USER MOD Set 2.1: A 124 THR OG1 : rot 64:sc= 0.575 USER MOD Set 2.2: A 149 ASN : amide:sc= -6.12! C(o=-5.5!,f=-9.7!) USER MOD Set 3.1: A 134 SER OG : rot 150:sc= -0.127 USER MOD Set 3.2: A 137 GLN : amide:sc= 0 X(o=-1.3,f=-1.3) USER MOD Set 3.3: A 161 THR OG1 : rot 180:sc= 0.0831 USER MOD Set 3.4: A 181 THR OG1 : rot 140:sc= -1.21 USER MOD Set 4.1: A 120 THR OG1 : rot -107:sc= 0.702 USER MOD Set 4.2: A 125 GLN : amide:sc= 0.604 X(o=1.3,f=1.4) USER MOD Set 5.1: A 111 ASN : amide:sc= 0.406 K(o=0.81,f=-0.3) USER MOD Set 5.2: A 135 GLN :FLIP amide:sc= 0.4 F(o=0.0046,f=0.81) USER MOD Set 6.1: A 75 ASN : amide:sc= -0.515 K(o=-0.75,f=-4!) USER MOD Set 6.2: A 198 ASN :FLIP amide:sc= -0.237 F(o=-3.6,f=-0.75) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.268 K(o=-0.27,f=-2!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 148:sc= -0.329 (180deg=-1.65) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 177:sc= 1.3 USER MOD Single : A 97 ASN : amide:sc= -2.29 K(o=-2.3,f=-7.5!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 99 THR OG1 : rot -27:sc= 0.709 USER MOD Single : A 105 THR OG1 : rot -79:sc= -0.528 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 114 SER OG : rot 180:sc= 0.114 USER MOD Single : A 116 THR OG1 : rot -141:sc= -0.922 USER MOD Single : A 118 SER OG : rot 37:sc= 0.245 USER MOD Single : A 119 TYR OH : rot 180:sc= -0.716 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -1.25 K(o=-1.3,f=-7.2!) USER MOD Single : A 136 THR OG1 : rot -41:sc= 1.01 USER MOD Single : A 139 LYS NZ :NH3+ -175:sc= -1.79 (180deg=-1.81) USER MOD Single : A 145 LYS NZ :NH3+ -144:sc= 0.56 (180deg=-2.14!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 151 SER OG : rot -170:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -1.97! F(o=-2.9,f=-2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.422 K(o=-0.42,f=-2.6!) USER MOD Single : A 160 SER OG : rot 20:sc= -0.734 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 72:sc= 0.909 USER MOD Single : A 168 MET CE :methyl -145:sc= -0.252 (180deg=-1.46!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.0876 K(o=-0.088,f=-0.75) USER MOD Single : A 171 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.13) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN :FLIP amide:sc= -0.454 F(o=-2.3,f=-0.45) USER MOD Single : A 183 ASN :FLIP amide:sc= -0.916 F(o=-1.8,f=-0.92) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 1:sc= 0.805! USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 ASN : amide:sc= -0.0197 K(o=-0.02,f=-0.83) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 MET CE :methyl 179:sc= -0.171 (180deg=-0.178) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 CYS SG : rot 29:sc= -0.027 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0.115 USER MOD Single : A 215 THR OG1 : rot 137:sc= 1.16 USER MOD Single : A 216 CYS SG : rot -130:sc= -0.147 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.78 X(o=-2.8,f=-2.9!) USER MOD Single : A 222 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.173 8.084 -9.878 1.00 0.00 N ATOM 2 CA LEU A 65 14.142 8.400 -8.855 1.00 0.00 C ATOM 3 C LEU A 65 13.287 9.589 -9.286 1.00 0.00 C ATOM 4 O LEU A 65 13.797 10.694 -9.475 1.00 0.00 O ATOM 5 CB LEU A 65 14.847 8.704 -7.530 1.00 0.00 C ATOM 6 CG LEU A 65 14.190 8.094 -6.288 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.230 7.414 -5.410 1.00 0.00 C ATOM 8 CD2 LEU A 65 13.442 9.160 -5.502 1.00 0.00 C ATOM 0 HA LEU A 65 13.477 7.544 -8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.874 8.344 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.895 9.785 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 65 13.473 7.341 -6.615 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.743 6.987 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.721 6.621 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.973 8.146 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.982 8.708 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 65 14.139 9.937 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.668 9.600 -6.131 1.00 0.00 H new ATOM 20 N ASP A 66 11.988 9.356 -9.443 1.00 0.00 N ATOM 21 CA ASP A 66 11.068 10.408 -9.854 1.00 0.00 C ATOM 22 C ASP A 66 10.841 11.406 -8.723 1.00 0.00 C ATOM 23 O ASP A 66 11.116 12.597 -8.868 1.00 0.00 O ATOM 24 CB ASP A 66 9.739 9.794 -10.289 1.00 0.00 C ATOM 25 CG ASP A 66 9.917 8.664 -11.285 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.074 8.376 -11.659 1.00 0.00 O ATOM 27 OD2 ASP A 66 8.899 8.066 -11.693 1.00 0.00 O ATOM 0 H ASP A 66 11.550 8.448 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 66 11.509 10.943 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.211 9.420 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.113 10.568 -10.732 1.00 0.00 H new ATOM 32 N GLY A 67 10.352 10.909 -7.591 1.00 0.00 N ATOM 33 CA GLY A 67 10.113 11.766 -6.444 1.00 0.00 C ATOM 34 C GLY A 67 8.645 12.098 -6.208 1.00 0.00 C ATOM 35 O GLY A 67 8.320 13.245 -5.910 1.00 0.00 O ATOM 0 H GLY A 67 10.117 9.927 -7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 67 10.512 11.281 -5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.667 12.695 -6.577 1.00 0.00 H new ATOM 39 N PRO A 68 7.725 11.119 -6.335 1.00 0.00 N ATOM 40 CA PRO A 68 6.294 11.329 -6.126 1.00 0.00 C ATOM 41 C PRO A 68 5.966 12.363 -5.057 1.00 0.00 C ATOM 42 O PRO A 68 5.145 13.254 -5.276 1.00 0.00 O ATOM 43 CB PRO A 68 5.814 9.953 -5.696 1.00 0.00 C ATOM 44 CG PRO A 68 6.704 8.996 -6.414 1.00 0.00 C ATOM 45 CD PRO A 68 7.999 9.723 -6.711 1.00 0.00 C ATOM 0 HA PRO A 68 5.817 11.724 -7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.889 9.828 -4.616 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.769 9.798 -5.963 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.890 8.112 -5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 68 6.235 8.653 -7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.828 9.311 -6.135 1.00 0.00 H new ATOM 0 HD3 PRO A 68 8.270 9.640 -7.764 1.00 0.00 H new ATOM 53 N TYR A 69 6.600 12.234 -3.900 1.00 0.00 N ATOM 54 CA TYR A 69 6.366 13.146 -2.793 1.00 0.00 C ATOM 55 C TYR A 69 4.865 13.371 -2.593 1.00 0.00 C ATOM 56 O TYR A 69 4.067 12.481 -2.883 1.00 0.00 O ATOM 57 CB TYR A 69 7.091 14.469 -3.040 1.00 0.00 C ATOM 58 CG TYR A 69 8.533 14.323 -3.492 1.00 0.00 C ATOM 59 CD1 TYR A 69 9.224 13.124 -3.343 1.00 0.00 C ATOM 60 CD2 TYR A 69 9.202 15.396 -4.069 1.00 0.00 C ATOM 61 CE1 TYR A 69 10.539 13.002 -3.755 1.00 0.00 C ATOM 62 CE2 TYR A 69 10.516 15.280 -4.482 1.00 0.00 C ATOM 63 CZ TYR A 69 11.179 14.082 -4.323 1.00 0.00 C ATOM 64 OH TYR A 69 12.487 13.965 -4.733 1.00 0.00 O ATOM 0 H TYR A 69 7.283 11.502 -3.705 1.00 0.00 H new ATOM 0 HA TYR A 69 6.764 12.703 -1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.543 15.034 -3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 69 7.069 15.057 -2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.726 12.275 -2.899 1.00 0.00 H new ATOM 0 HD2 TYR A 69 8.686 16.336 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 69 11.061 12.065 -3.632 1.00 0.00 H new ATOM 0 HE2 TYR A 69 11.021 16.124 -4.927 1.00 0.00 H new ATOM 0 HH TYR A 69 12.788 14.817 -5.113 1.00 0.00 H new ATOM 74 N GLN A 70 4.492 14.557 -2.097 1.00 0.00 N ATOM 75 CA GLN A 70 3.088 14.915 -1.846 1.00 0.00 C ATOM 76 C GLN A 70 2.107 14.026 -2.622 1.00 0.00 C ATOM 77 O GLN A 70 2.285 13.786 -3.817 1.00 0.00 O ATOM 78 CB GLN A 70 2.852 16.385 -2.204 1.00 0.00 C ATOM 79 CG GLN A 70 2.561 17.266 -1.000 1.00 0.00 C ATOM 80 CD GLN A 70 3.317 18.579 -1.041 1.00 0.00 C ATOM 81 OE1 GLN A 70 4.381 18.677 -1.654 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.771 19.597 -0.387 1.00 0.00 N ATOM 0 H GLN A 70 5.153 15.296 -1.858 1.00 0.00 H new ATOM 0 HA GLN A 70 2.900 14.755 -0.784 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.731 16.770 -2.721 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.017 16.451 -2.902 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.491 17.469 -0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.824 16.728 -0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.888 19.471 0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.235 20.506 -0.379 1.00 0.00 H new ATOM 91 N PRO A 71 1.056 13.524 -1.945 1.00 0.00 N ATOM 92 CA PRO A 71 0.050 12.657 -2.570 1.00 0.00 C ATOM 93 C PRO A 71 -0.642 13.313 -3.759 1.00 0.00 C ATOM 94 O PRO A 71 -0.608 14.533 -3.918 1.00 0.00 O ATOM 95 CB PRO A 71 -0.960 12.391 -1.445 1.00 0.00 C ATOM 96 CG PRO A 71 -0.700 13.447 -0.425 1.00 0.00 C ATOM 97 CD PRO A 71 0.764 13.762 -0.523 1.00 0.00 C ATOM 0 HA PRO A 71 0.505 11.753 -2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.984 12.445 -1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.826 11.395 -1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.304 14.334 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.958 13.097 0.574 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.976 14.791 -0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.360 13.119 0.125 1.00 0.00 H new ATOM 105 N THR A 72 -1.273 12.489 -4.590 1.00 0.00 N ATOM 106 CA THR A 72 -1.980 12.973 -5.769 1.00 0.00 C ATOM 107 C THR A 72 -2.774 11.845 -6.422 1.00 0.00 C ATOM 108 O THR A 72 -2.706 10.694 -5.989 1.00 0.00 O ATOM 109 CB THR A 72 -0.994 13.567 -6.775 1.00 0.00 C ATOM 110 OG1 THR A 72 0.271 12.937 -6.673 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.784 15.055 -6.600 1.00 0.00 C ATOM 0 H THR A 72 -1.308 11.477 -4.467 1.00 0.00 H new ATOM 0 HA THR A 72 -2.675 13.751 -5.453 1.00 0.00 H new ATOM 0 HB THR A 72 -1.441 13.393 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.886 13.331 -7.326 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.073 15.412 -7.345 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.734 15.574 -6.727 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.393 15.252 -5.602 1.00 0.00 H new ATOM 119 N THR A 73 -3.525 12.182 -7.466 1.00 0.00 N ATOM 120 CA THR A 73 -4.330 11.195 -8.177 1.00 0.00 C ATOM 121 C THR A 73 -3.744 10.911 -9.556 1.00 0.00 C ATOM 122 O THR A 73 -3.796 11.756 -10.450 1.00 0.00 O ATOM 123 CB THR A 73 -5.773 11.682 -8.314 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.221 12.267 -7.104 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.744 10.581 -8.679 1.00 0.00 C ATOM 0 H THR A 73 -3.593 13.129 -7.838 1.00 0.00 H new ATOM 0 HA THR A 73 -4.321 10.271 -7.599 1.00 0.00 H new ATOM 0 HB THR A 73 -5.756 12.412 -9.123 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.145 12.574 -7.212 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.749 10.995 -8.760 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.454 10.142 -9.634 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.729 9.812 -7.907 1.00 0.00 H new ATOM 133 N PHE A 74 -3.187 9.715 -9.724 1.00 0.00 N ATOM 134 CA PHE A 74 -2.592 9.322 -10.996 1.00 0.00 C ATOM 135 C PHE A 74 -2.612 7.805 -11.161 1.00 0.00 C ATOM 136 O PHE A 74 -3.107 7.084 -10.295 1.00 0.00 O ATOM 137 CB PHE A 74 -1.154 9.835 -11.091 1.00 0.00 C ATOM 138 CG PHE A 74 -1.053 11.332 -11.163 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.386 12.007 -12.327 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.625 12.064 -10.067 1.00 0.00 C ATOM 141 CE1 PHE A 74 -1.294 13.384 -12.396 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.531 13.441 -10.130 1.00 0.00 C ATOM 143 CZ PHE A 74 -0.866 14.102 -11.297 1.00 0.00 C ATOM 0 H PHE A 74 -3.136 9.003 -8.996 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.184 9.766 -11.797 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.593 9.483 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.681 9.404 -11.974 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.721 11.450 -13.190 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.362 11.552 -9.153 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.557 13.898 -13.309 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.196 14.000 -9.269 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.793 15.178 -11.349 1.00 0.00 H new ATOM 153 N ASN A 75 -2.069 7.330 -12.276 1.00 0.00 N ATOM 154 CA ASN A 75 -2.022 5.899 -12.554 1.00 0.00 C ATOM 155 C ASN A 75 -0.768 5.270 -11.947 1.00 0.00 C ATOM 156 O ASN A 75 0.322 5.835 -12.038 1.00 0.00 O ATOM 157 CB ASN A 75 -2.049 5.650 -14.064 1.00 0.00 C ATOM 158 CG ASN A 75 -3.339 6.120 -14.708 1.00 0.00 C ATOM 159 OD1 ASN A 75 -3.857 7.188 -14.378 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.864 5.323 -15.631 1.00 0.00 N ATOM 0 H ASN A 75 -1.655 7.915 -13.002 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.898 5.436 -12.100 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.207 6.163 -14.529 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.918 4.585 -14.256 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.731 5.586 -16.099 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.400 4.447 -15.872 1.00 0.00 H new ATOM 167 N PRO A 76 -0.903 4.088 -11.319 1.00 0.00 N ATOM 168 CA PRO A 76 0.231 3.390 -10.701 1.00 0.00 C ATOM 169 C PRO A 76 1.338 3.083 -11.709 1.00 0.00 C ATOM 170 O PRO A 76 1.068 2.588 -12.803 1.00 0.00 O ATOM 171 CB PRO A 76 -0.384 2.087 -10.170 1.00 0.00 C ATOM 172 CG PRO A 76 -1.676 1.940 -10.898 1.00 0.00 C ATOM 173 CD PRO A 76 -2.158 3.336 -11.160 1.00 0.00 C ATOM 0 HA PRO A 76 0.704 3.995 -9.927 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.272 1.237 -10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.542 2.137 -9.093 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.539 1.392 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.399 1.382 -10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.778 3.389 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.757 3.719 -10.334 1.00 0.00 H new ATOM 181 N PRO A 77 2.604 3.372 -11.356 1.00 0.00 N ATOM 182 CA PRO A 77 3.745 3.120 -12.242 1.00 0.00 C ATOM 183 C PRO A 77 4.069 1.635 -12.361 1.00 0.00 C ATOM 184 O PRO A 77 3.898 0.874 -11.407 1.00 0.00 O ATOM 185 CB PRO A 77 4.893 3.864 -11.559 1.00 0.00 C ATOM 186 CG PRO A 77 4.525 3.877 -10.116 1.00 0.00 C ATOM 187 CD PRO A 77 3.024 3.963 -10.070 1.00 0.00 C ATOM 0 HA PRO A 77 3.551 3.451 -13.262 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.845 3.359 -11.721 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.999 4.876 -11.951 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.879 2.976 -9.615 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.980 4.726 -9.605 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.616 3.411 -9.223 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.684 4.994 -9.972 1.00 0.00 H new ATOM 195 N VAL A 78 4.537 1.229 -13.536 1.00 0.00 N ATOM 196 CA VAL A 78 4.885 -0.167 -13.778 1.00 0.00 C ATOM 197 C VAL A 78 6.396 -0.348 -13.868 1.00 0.00 C ATOM 198 O VAL A 78 7.112 0.543 -14.323 1.00 0.00 O ATOM 199 CB VAL A 78 4.238 -0.693 -15.072 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.722 -0.720 -14.941 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.661 0.153 -16.263 1.00 0.00 C ATOM 0 H VAL A 78 4.684 1.846 -14.335 1.00 0.00 H new ATOM 0 HA VAL A 78 4.502 -0.739 -12.933 1.00 0.00 H new ATOM 0 HB VAL A 78 4.583 -1.713 -15.238 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.283 -1.095 -15.866 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.440 -1.373 -14.115 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.355 0.288 -14.748 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.194 -0.234 -17.169 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.348 1.185 -16.106 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.745 0.115 -16.370 1.00 0.00 H new ATOM 211 N ASP A 79 6.873 -1.510 -13.431 1.00 0.00 N ATOM 212 CA ASP A 79 8.300 -1.818 -13.460 1.00 0.00 C ATOM 213 C ASP A 79 9.089 -0.884 -12.544 1.00 0.00 C ATOM 214 O ASP A 79 10.297 -0.714 -12.710 1.00 0.00 O ATOM 215 CB ASP A 79 8.836 -1.721 -14.891 1.00 0.00 C ATOM 216 CG ASP A 79 8.157 -2.700 -15.829 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.003 -2.437 -16.228 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.780 -3.729 -16.166 1.00 0.00 O ATOM 0 H ASP A 79 6.290 -2.256 -13.051 1.00 0.00 H new ATOM 0 HA ASP A 79 8.428 -2.838 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.692 -0.706 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.910 -1.910 -14.888 1.00 0.00 H new ATOM 223 N TYR A 80 8.404 -0.285 -11.572 1.00 0.00 N ATOM 224 CA TYR A 80 9.050 0.623 -10.631 1.00 0.00 C ATOM 225 C TYR A 80 8.480 0.446 -9.228 1.00 0.00 C ATOM 226 O TYR A 80 7.299 0.140 -9.060 1.00 0.00 O ATOM 227 CB TYR A 80 8.883 2.076 -11.082 1.00 0.00 C ATOM 228 CG TYR A 80 9.904 2.512 -12.109 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.863 2.024 -13.410 1.00 0.00 C ATOM 230 CD2 TYR A 80 10.909 3.412 -11.778 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.795 2.420 -14.350 1.00 0.00 C ATOM 232 CE2 TYR A 80 11.845 3.813 -12.713 1.00 0.00 C ATOM 233 CZ TYR A 80 11.783 3.315 -13.997 1.00 0.00 C ATOM 234 OH TYR A 80 12.714 3.711 -14.931 1.00 0.00 O ATOM 0 H TYR A 80 7.404 -0.413 -11.417 1.00 0.00 H new ATOM 0 HA TYR A 80 10.113 0.381 -10.608 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.884 2.206 -11.497 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.954 2.728 -10.212 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.090 1.324 -13.691 1.00 0.00 H new ATOM 0 HD2 TYR A 80 10.960 3.805 -10.773 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.750 2.031 -15.356 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.621 4.513 -12.439 1.00 0.00 H new ATOM 0 HH TYR A 80 13.339 4.345 -14.521 1.00 0.00 H new ATOM 244 N TRP A 81 9.328 0.640 -8.225 1.00 0.00 N ATOM 245 CA TRP A 81 8.914 0.502 -6.835 1.00 0.00 C ATOM 246 C TRP A 81 8.295 1.797 -6.316 1.00 0.00 C ATOM 247 O TRP A 81 8.877 2.873 -6.453 1.00 0.00 O ATOM 248 CB TRP A 81 10.108 0.112 -5.964 1.00 0.00 C ATOM 249 CG TRP A 81 10.364 -1.364 -5.929 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.554 -1.995 -6.149 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.405 -2.393 -5.658 1.00 0.00 C ATOM 252 NE1 TRP A 81 11.395 -3.354 -6.029 1.00 0.00 N ATOM 253 CE2 TRP A 81 10.085 -3.624 -5.728 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.040 -2.394 -5.360 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.444 -4.842 -5.514 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.405 -3.603 -5.148 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.108 -4.812 -5.224 1.00 0.00 C ATOM 0 H TRP A 81 10.308 0.894 -8.349 1.00 0.00 H new ATOM 0 HA TRP A 81 8.160 -0.284 -6.785 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.999 0.619 -6.334 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.938 0.468 -4.948 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.484 -1.499 -6.383 1.00 0.00 H new ATOM 0 HE1 TRP A 81 12.132 -4.050 -6.145 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.491 -1.466 -5.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.983 -5.776 -5.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.349 -3.616 -4.920 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.584 -5.740 -5.050 1.00 0.00 H new ATOM 268 N MET A 82 7.115 1.683 -5.716 1.00 0.00 N ATOM 269 CA MET A 82 6.418 2.842 -5.170 1.00 0.00 C ATOM 270 C MET A 82 6.663 2.959 -3.670 1.00 0.00 C ATOM 271 O MET A 82 5.897 2.431 -2.864 1.00 0.00 O ATOM 272 CB MET A 82 4.918 2.742 -5.449 1.00 0.00 C ATOM 273 CG MET A 82 4.248 4.088 -5.670 1.00 0.00 C ATOM 274 SD MET A 82 2.676 3.948 -6.542 1.00 0.00 S ATOM 275 CE MET A 82 1.567 4.717 -5.364 1.00 0.00 C ATOM 0 H MET A 82 6.621 0.799 -5.595 1.00 0.00 H new ATOM 0 HA MET A 82 6.809 3.735 -5.657 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.762 2.119 -6.330 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.434 2.238 -4.612 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.083 4.569 -4.706 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.918 4.734 -6.238 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.758 5.216 -5.898 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.151 3.955 -4.705 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.116 5.448 -4.771 1.00 0.00 H new ATOM 285 N LEU A 83 7.739 3.649 -3.304 1.00 0.00 N ATOM 286 CA LEU A 83 8.092 3.831 -1.900 1.00 0.00 C ATOM 287 C LEU A 83 7.139 4.805 -1.214 1.00 0.00 C ATOM 288 O LEU A 83 7.286 6.020 -1.334 1.00 0.00 O ATOM 289 CB LEU A 83 9.531 4.338 -1.778 1.00 0.00 C ATOM 290 CG LEU A 83 10.181 4.117 -0.412 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.118 2.647 -0.025 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.622 4.606 -0.423 1.00 0.00 C ATOM 0 H LEU A 83 8.382 4.092 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 83 8.008 2.864 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.139 3.846 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.544 5.405 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 83 9.629 4.692 0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.585 2.507 0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.077 2.327 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.647 2.052 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.070 4.441 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.187 4.057 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.643 5.670 -0.657 1.00 0.00 H new ATOM 304 N LEU A 84 6.165 4.262 -0.490 1.00 0.00 N ATOM 305 CA LEU A 84 5.193 5.084 0.220 1.00 0.00 C ATOM 306 C LEU A 84 5.607 5.278 1.675 1.00 0.00 C ATOM 307 O LEU A 84 5.792 4.310 2.411 1.00 0.00 O ATOM 308 CB LEU A 84 3.804 4.442 0.149 1.00 0.00 C ATOM 309 CG LEU A 84 2.903 4.970 -0.970 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.133 3.831 -1.621 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.947 6.024 -0.431 1.00 0.00 C ATOM 0 H LEU A 84 6.029 3.257 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 84 5.157 6.062 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.924 3.366 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.300 4.595 1.103 1.00 0.00 H new ATOM 0 HG LEU A 84 3.533 5.433 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.498 4.227 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.835 3.112 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.513 3.337 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.314 6.389 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.324 5.585 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.518 6.854 -0.015 1.00 0.00 H new ATOM 323 N ALA A 85 5.753 6.535 2.082 1.00 0.00 N ATOM 324 CA ALA A 85 6.148 6.851 3.449 1.00 0.00 C ATOM 325 C ALA A 85 5.198 7.866 4.078 1.00 0.00 C ATOM 326 O ALA A 85 5.396 9.075 3.953 1.00 0.00 O ATOM 327 CB ALA A 85 7.575 7.378 3.475 1.00 0.00 C ATOM 0 H ALA A 85 5.604 7.349 1.486 1.00 0.00 H new ATOM 0 HA ALA A 85 6.097 5.934 4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.858 7.610 4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.250 6.621 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.641 8.280 2.867 1.00 0.00 H new ATOM 333 N PRO A 86 4.148 7.388 4.770 1.00 0.00 N ATOM 334 CA PRO A 86 3.169 8.265 5.421 1.00 0.00 C ATOM 335 C PRO A 86 3.757 8.993 6.624 1.00 0.00 C ATOM 336 O PRO A 86 4.870 8.695 7.059 1.00 0.00 O ATOM 337 CB PRO A 86 2.067 7.300 5.865 1.00 0.00 C ATOM 338 CG PRO A 86 2.752 5.987 6.016 1.00 0.00 C ATOM 339 CD PRO A 86 3.835 5.961 4.973 1.00 0.00 C ATOM 0 HA PRO A 86 2.819 9.053 4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.614 7.621 6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.267 7.246 5.127 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.171 5.879 7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.053 5.163 5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.707 5.403 5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.494 5.489 4.051 1.00 0.00 H new ATOM 347 N THR A 87 3.005 9.950 7.158 1.00 0.00 N ATOM 348 CA THR A 87 3.456 10.720 8.312 1.00 0.00 C ATOM 349 C THR A 87 2.770 10.243 9.587 1.00 0.00 C ATOM 350 O THR A 87 3.347 10.303 10.673 1.00 0.00 O ATOM 351 CB THR A 87 3.179 12.209 8.097 1.00 0.00 C ATOM 352 OG1 THR A 87 1.803 12.431 7.839 1.00 0.00 O ATOM 353 CG2 THR A 87 3.962 12.804 6.947 1.00 0.00 C ATOM 0 H THR A 87 2.082 10.211 6.811 1.00 0.00 H new ATOM 0 HA THR A 87 4.530 10.569 8.421 1.00 0.00 H new ATOM 0 HB THR A 87 3.492 12.697 9.020 1.00 0.00 H new ATOM 0 HG1 THR A 87 1.646 13.389 7.706 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.718 13.862 6.850 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.029 12.693 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 87 3.703 12.286 6.024 1.00 0.00 H new ATOM 361 N ALA A 88 1.537 9.769 9.449 1.00 0.00 N ATOM 362 CA ALA A 88 0.772 9.281 10.591 1.00 0.00 C ATOM 363 C ALA A 88 -0.150 8.136 10.186 1.00 0.00 C ATOM 364 O ALA A 88 -0.118 7.673 9.045 1.00 0.00 O ATOM 365 CB ALA A 88 -0.031 10.414 11.209 1.00 0.00 C ATOM 0 H ALA A 88 1.045 9.712 8.557 1.00 0.00 H new ATOM 0 HA ALA A 88 1.475 8.901 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.597 10.036 12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.646 11.200 11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.719 10.820 10.467 1.00 0.00 H new ATOM 371 N ALA A 89 -0.970 7.683 11.128 1.00 0.00 N ATOM 372 CA ALA A 89 -1.902 6.592 10.870 1.00 0.00 C ATOM 373 C ALA A 89 -3.023 7.038 9.937 1.00 0.00 C ATOM 374 O ALA A 89 -3.328 8.226 9.841 1.00 0.00 O ATOM 375 CB ALA A 89 -2.478 6.070 12.179 1.00 0.00 C ATOM 0 H ALA A 89 -1.008 8.055 12.077 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.355 5.787 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.172 5.256 11.972 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.669 5.705 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.005 6.875 12.691 1.00 0.00 H new ATOM 381 N GLY A 90 -3.635 6.076 9.253 1.00 0.00 N ATOM 382 CA GLY A 90 -4.715 6.391 8.336 1.00 0.00 C ATOM 383 C GLY A 90 -4.509 5.781 6.964 1.00 0.00 C ATOM 384 O GLY A 90 -3.839 4.757 6.826 1.00 0.00 O ATOM 0 H GLY A 90 -3.402 5.085 9.317 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.656 6.032 8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.801 7.473 8.240 1.00 0.00 H new ATOM 388 N VAL A 91 -5.088 6.410 5.946 1.00 0.00 N ATOM 389 CA VAL A 91 -4.966 5.923 4.577 1.00 0.00 C ATOM 390 C VAL A 91 -3.589 6.233 4.000 1.00 0.00 C ATOM 391 O VAL A 91 -3.013 7.287 4.272 1.00 0.00 O ATOM 392 CB VAL A 91 -6.043 6.541 3.664 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.033 5.874 2.297 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.418 6.437 4.309 1.00 0.00 C ATOM 0 H VAL A 91 -5.646 7.258 6.044 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.105 4.843 4.614 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.813 7.598 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.800 6.324 1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.056 6.010 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.235 4.809 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.164 6.879 3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.661 5.388 4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.415 6.969 5.260 1.00 0.00 H new ATOM 404 N VAL A 92 -3.070 5.309 3.197 1.00 0.00 N ATOM 405 CA VAL A 92 -1.762 5.482 2.577 1.00 0.00 C ATOM 406 C VAL A 92 -1.899 5.739 1.081 1.00 0.00 C ATOM 407 O VAL A 92 -1.401 6.741 0.565 1.00 0.00 O ATOM 408 CB VAL A 92 -0.868 4.246 2.792 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.560 4.538 2.357 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.910 3.800 4.245 1.00 0.00 C ATOM 0 H VAL A 92 -3.536 4.433 2.961 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.296 6.344 3.054 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.252 3.432 2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.177 3.654 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.571 4.803 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.957 5.367 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.272 2.926 4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.554 4.608 4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.934 3.546 4.518 1.00 0.00 H new ATOM 420 N VAL A 93 -2.577 4.830 0.391 1.00 0.00 N ATOM 421 CA VAL A 93 -2.782 4.956 -1.047 1.00 0.00 C ATOM 422 C VAL A 93 -4.007 4.165 -1.497 1.00 0.00 C ATOM 423 O VAL A 93 -4.447 3.242 -0.811 1.00 0.00 O ATOM 424 CB VAL A 93 -1.547 4.478 -1.838 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.277 3.004 -1.573 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.731 4.734 -3.325 1.00 0.00 C ATOM 0 H VAL A 93 -2.995 3.996 0.805 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.942 6.014 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.682 5.048 -1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.402 2.687 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.094 2.853 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.141 2.415 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.849 4.390 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.608 4.194 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.868 5.802 -3.496 1.00 0.00 H new ATOM 436 N GLU A 94 -4.553 4.534 -2.650 1.00 0.00 N ATOM 437 CA GLU A 94 -5.729 3.859 -3.189 1.00 0.00 C ATOM 438 C GLU A 94 -5.456 3.315 -4.585 1.00 0.00 C ATOM 439 O GLU A 94 -4.447 3.648 -5.206 1.00 0.00 O ATOM 440 CB GLU A 94 -6.917 4.821 -3.234 1.00 0.00 C ATOM 441 CG GLU A 94 -7.474 5.162 -1.864 1.00 0.00 C ATOM 442 CD GLU A 94 -8.990 5.152 -1.831 1.00 0.00 C ATOM 443 OE1 GLU A 94 -9.608 5.493 -2.861 1.00 0.00 O ATOM 444 OE2 GLU A 94 -9.558 4.803 -0.775 1.00 0.00 O ATOM 0 H GLU A 94 -4.201 5.296 -3.230 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.966 3.022 -2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -6.610 5.741 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.709 4.380 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.094 4.448 -1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.114 6.146 -1.565 1.00 0.00 H new ATOM 451 N GLY A 95 -6.366 2.479 -5.074 1.00 0.00 N ATOM 452 CA GLY A 95 -6.212 1.904 -6.398 1.00 0.00 C ATOM 453 C GLY A 95 -7.420 1.094 -6.819 1.00 0.00 C ATOM 454 O GLY A 95 -7.857 0.197 -6.099 1.00 0.00 O ATOM 0 H GLY A 95 -7.208 2.189 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.043 2.702 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.327 1.267 -6.414 1.00 0.00 H new ATOM 458 N THR A 96 -7.965 1.417 -7.986 1.00 0.00 N ATOM 459 CA THR A 96 -9.136 0.718 -8.501 1.00 0.00 C ATOM 460 C THR A 96 -9.352 1.030 -9.978 1.00 0.00 C ATOM 461 O THR A 96 -8.746 1.952 -10.524 1.00 0.00 O ATOM 462 CB THR A 96 -10.379 1.115 -7.701 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.530 0.456 -8.198 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.655 2.602 -7.729 1.00 0.00 C ATOM 0 H THR A 96 -7.615 2.158 -8.593 1.00 0.00 H new ATOM 0 HA THR A 96 -8.965 -0.353 -8.396 1.00 0.00 H new ATOM 0 HB THR A 96 -10.168 0.817 -6.674 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.303 0.682 -7.640 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.549 2.817 -7.143 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.806 3.138 -7.305 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.810 2.924 -8.759 1.00 0.00 H new ATOM 472 N ASN A 97 -10.223 0.257 -10.619 1.00 0.00 N ATOM 473 CA ASN A 97 -10.524 0.454 -12.034 1.00 0.00 C ATOM 474 C ASN A 97 -11.923 1.042 -12.227 1.00 0.00 C ATOM 475 O ASN A 97 -12.354 1.276 -13.356 1.00 0.00 O ATOM 476 CB ASN A 97 -10.402 -0.867 -12.803 1.00 0.00 C ATOM 477 CG ASN A 97 -10.866 -2.065 -11.994 1.00 0.00 C ATOM 478 OD1 ASN A 97 -10.092 -2.982 -11.724 1.00 0.00 O ATOM 479 ND2 ASN A 97 -12.136 -2.061 -11.605 1.00 0.00 N ATOM 0 H ASN A 97 -10.733 -0.511 -10.182 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.796 1.163 -12.429 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.989 -0.804 -13.719 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.364 -1.015 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.505 -2.840 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.743 -1.279 -11.852 1.00 0.00 H new ATOM 486 N ASN A 98 -12.626 1.283 -11.122 1.00 0.00 N ATOM 487 CA ASN A 98 -13.971 1.846 -11.178 1.00 0.00 C ATOM 488 C ASN A 98 -14.904 0.958 -11.996 1.00 0.00 C ATOM 489 O ASN A 98 -15.480 1.394 -12.993 1.00 0.00 O ATOM 490 CB ASN A 98 -13.932 3.255 -11.777 1.00 0.00 C ATOM 491 CG ASN A 98 -13.083 4.208 -10.959 1.00 0.00 C ATOM 492 OD1 ASN A 98 -13.151 4.218 -9.730 1.00 0.00 O ATOM 493 ND2 ASN A 98 -12.277 5.015 -11.638 1.00 0.00 N ATOM 0 H ASN A 98 -12.286 1.097 -10.179 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.356 1.901 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.540 3.204 -12.793 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.947 3.646 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.682 5.678 -11.141 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.253 4.973 -12.657 1.00 0.00 H new ATOM 500 N THR A 99 -15.053 -0.292 -11.567 1.00 0.00 N ATOM 501 CA THR A 99 -15.919 -1.237 -12.259 1.00 0.00 C ATOM 502 C THR A 99 -16.226 -2.445 -11.378 1.00 0.00 C ATOM 503 O THR A 99 -17.345 -2.600 -10.891 1.00 0.00 O ATOM 504 CB THR A 99 -15.270 -1.695 -13.567 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.974 -0.585 -14.395 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.136 -2.645 -14.366 1.00 0.00 C ATOM 0 H THR A 99 -14.585 -0.672 -10.744 1.00 0.00 H new ATOM 0 HA THR A 99 -16.857 -0.730 -12.486 1.00 0.00 H new ATOM 0 HB THR A 99 -14.362 -2.220 -13.270 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.596 0.146 -14.197 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.616 -2.930 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.342 -3.536 -13.773 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.075 -2.154 -14.621 1.00 0.00 H new ATOM 514 N ASP A 100 -15.226 -3.297 -11.179 1.00 0.00 N ATOM 515 CA ASP A 100 -15.392 -4.489 -10.357 1.00 0.00 C ATOM 516 C ASP A 100 -14.066 -4.909 -9.728 1.00 0.00 C ATOM 517 O ASP A 100 -13.719 -6.091 -9.716 1.00 0.00 O ATOM 518 CB ASP A 100 -15.958 -5.636 -11.198 1.00 0.00 C ATOM 519 CG ASP A 100 -15.035 -6.031 -12.334 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.193 -5.198 -12.732 1.00 0.00 O ATOM 521 OD2 ASP A 100 -15.154 -7.172 -12.827 1.00 0.00 O ATOM 0 H ASP A 100 -14.293 -3.184 -11.575 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.092 -4.253 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.132 -6.501 -10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.925 -5.341 -11.605 1.00 0.00 H new ATOM 526 N ARG A 101 -13.330 -3.935 -9.203 1.00 0.00 N ATOM 527 CA ARG A 101 -12.044 -4.205 -8.570 1.00 0.00 C ATOM 528 C ARG A 101 -11.509 -2.958 -7.872 1.00 0.00 C ATOM 529 O ARG A 101 -10.927 -2.078 -8.510 1.00 0.00 O ATOM 530 CB ARG A 101 -11.035 -4.701 -9.610 1.00 0.00 C ATOM 531 CG ARG A 101 -10.463 -6.074 -9.293 1.00 0.00 C ATOM 532 CD ARG A 101 -9.822 -6.107 -7.915 1.00 0.00 C ATOM 533 NE ARG A 101 -9.081 -7.344 -7.684 1.00 0.00 N ATOM 534 CZ ARG A 101 -9.652 -8.499 -7.351 1.00 0.00 C ATOM 535 NH1 ARG A 101 -10.969 -8.581 -7.209 1.00 0.00 N ATOM 536 NH2 ARG A 101 -8.903 -9.577 -7.160 1.00 0.00 N ATOM 0 H ARG A 101 -13.602 -2.952 -9.203 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.190 -4.982 -7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.518 -4.734 -10.587 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.218 -3.984 -9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.256 -6.820 -9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.723 -6.343 -10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.149 -5.256 -7.808 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -10.595 -6.000 -7.154 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.066 -7.321 -7.784 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.550 -7.756 -7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.400 -9.469 -6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.890 -9.520 -7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.340 -10.463 -6.905 1.00 0.00 H new ATOM 550 N TRP A 102 -11.709 -2.889 -6.560 1.00 0.00 N ATOM 551 CA TRP A 102 -11.247 -1.751 -5.772 1.00 0.00 C ATOM 552 C TRP A 102 -10.180 -2.179 -4.770 1.00 0.00 C ATOM 553 O TRP A 102 -10.214 -3.296 -4.253 1.00 0.00 O ATOM 554 CB TRP A 102 -12.423 -1.103 -5.038 1.00 0.00 C ATOM 555 CG TRP A 102 -13.198 -0.142 -5.887 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.023 1.208 -5.965 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.275 -0.460 -6.776 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.924 1.752 -6.848 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.703 0.747 -7.359 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.918 -1.648 -7.136 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.746 0.798 -8.283 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.951 -1.595 -8.051 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.356 -0.379 -8.616 1.00 0.00 C ATOM 0 H TRP A 102 -12.189 -3.609 -6.019 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.807 -1.023 -6.454 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.094 -1.884 -4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.049 -0.579 -4.159 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.283 1.768 -5.413 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.001 2.741 -7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.612 -2.590 -6.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.061 1.734 -8.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.455 -2.507 -8.336 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.167 -0.371 -9.329 1.00 0.00 H new ATOM 574 N LEU A 103 -9.231 -1.285 -4.502 1.00 0.00 N ATOM 575 CA LEU A 103 -8.153 -1.575 -3.565 1.00 0.00 C ATOM 576 C LEU A 103 -7.674 -0.311 -2.857 1.00 0.00 C ATOM 577 O LEU A 103 -7.825 0.798 -3.370 1.00 0.00 O ATOM 578 CB LEU A 103 -6.983 -2.240 -4.294 1.00 0.00 C ATOM 579 CG LEU A 103 -6.281 -3.353 -3.515 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.774 -4.429 -4.462 1.00 0.00 C ATOM 581 CD2 LEU A 103 -5.138 -2.784 -2.688 1.00 0.00 C ATOM 0 H LEU A 103 -9.188 -0.356 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.543 -2.258 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.348 -2.651 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.249 -1.474 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 103 -7.003 -3.808 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.277 -5.213 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.614 -4.857 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.067 -3.990 -5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.649 -3.590 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.416 -2.304 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.529 -2.051 -1.983 1.00 0.00 H new ATOM 593 N ALA A 104 -7.094 -0.492 -1.675 1.00 0.00 N ATOM 594 CA ALA A 104 -6.585 0.624 -0.887 1.00 0.00 C ATOM 595 C ALA A 104 -5.577 0.140 0.151 1.00 0.00 C ATOM 596 O ALA A 104 -5.587 -1.027 0.540 1.00 0.00 O ATOM 597 CB ALA A 104 -7.733 1.360 -0.211 1.00 0.00 C ATOM 0 H ALA A 104 -6.965 -1.406 -1.240 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.075 1.314 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.338 2.191 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.417 1.742 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.267 0.675 0.447 1.00 0.00 H new ATOM 603 N THR A 105 -4.705 1.042 0.594 1.00 0.00 N ATOM 604 CA THR A 105 -3.690 0.698 1.584 1.00 0.00 C ATOM 605 C THR A 105 -3.778 1.611 2.802 1.00 0.00 C ATOM 606 O THR A 105 -3.620 2.828 2.692 1.00 0.00 O ATOM 607 CB THR A 105 -2.295 0.786 0.965 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.348 0.547 -0.430 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.313 -0.198 1.563 1.00 0.00 C ATOM 0 H THR A 105 -4.681 2.013 0.284 1.00 0.00 H new ATOM 0 HA THR A 105 -3.873 -0.326 1.911 1.00 0.00 H new ATOM 0 HB THR A 105 -1.948 1.797 1.178 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.406 -0.417 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.343 -0.083 1.080 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.211 -0.007 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.677 -1.214 1.410 1.00 0.00 H new ATOM 617 N ILE A 106 -4.025 1.013 3.964 1.00 0.00 N ATOM 618 CA ILE A 106 -4.129 1.766 5.210 1.00 0.00 C ATOM 619 C ILE A 106 -3.249 1.149 6.292 1.00 0.00 C ATOM 620 O ILE A 106 -3.177 -0.073 6.424 1.00 0.00 O ATOM 621 CB ILE A 106 -5.585 1.822 5.716 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.524 2.283 4.599 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.695 2.746 6.921 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.840 1.534 4.568 1.00 0.00 C ATOM 0 H ILE A 106 -4.157 0.007 4.069 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.790 2.780 4.999 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.882 0.819 6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.724 3.348 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.022 2.160 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.729 2.774 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.056 2.376 7.723 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.379 3.751 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.455 1.913 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.650 0.471 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.363 1.678 5.513 1.00 0.00 H new ATOM 636 N LEU A 107 -2.578 1.999 7.064 1.00 0.00 N ATOM 637 CA LEU A 107 -1.702 1.530 8.134 1.00 0.00 C ATOM 638 C LEU A 107 -2.248 1.927 9.504 1.00 0.00 C ATOM 639 O LEU A 107 -3.015 2.884 9.625 1.00 0.00 O ATOM 640 CB LEU A 107 -0.285 2.086 7.944 1.00 0.00 C ATOM 641 CG LEU A 107 -0.057 3.508 8.470 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.419 3.871 8.401 1.00 0.00 C ATOM 643 CD2 LEU A 107 -0.890 4.508 7.685 1.00 0.00 C ATOM 0 H LEU A 107 -2.624 3.014 6.969 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.663 0.442 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.418 1.417 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.046 2.068 6.881 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.372 3.544 9.513 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.563 4.884 8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.994 3.172 9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.759 3.817 7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.715 5.511 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.607 4.471 6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.947 4.260 7.785 1.00 0.00 H new ATOM 655 N VAL A 108 -1.843 1.188 10.532 1.00 0.00 N ATOM 656 CA VAL A 108 -2.287 1.462 11.893 1.00 0.00 C ATOM 657 C VAL A 108 -1.107 1.820 12.791 1.00 0.00 C ATOM 658 O VAL A 108 -0.031 1.232 12.681 1.00 0.00 O ATOM 659 CB VAL A 108 -3.030 0.256 12.497 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.656 0.628 13.833 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.087 -0.257 11.531 1.00 0.00 C ATOM 0 H VAL A 108 -1.208 0.394 10.448 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.972 2.308 11.839 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.308 -0.543 12.670 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.177 -0.237 14.244 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.876 0.945 14.525 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.365 1.443 13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.602 -1.109 11.974 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.807 0.535 11.325 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.611 -0.565 10.600 1.00 0.00 H new ATOM 671 N GLU A 109 -1.314 2.789 13.676 1.00 0.00 N ATOM 672 CA GLU A 109 -0.266 3.227 14.591 1.00 0.00 C ATOM 673 C GLU A 109 0.087 2.125 15.588 1.00 0.00 C ATOM 674 O GLU A 109 -0.752 1.292 15.927 1.00 0.00 O ATOM 675 CB GLU A 109 -0.708 4.488 15.338 1.00 0.00 C ATOM 676 CG GLU A 109 -0.034 5.755 14.842 1.00 0.00 C ATOM 677 CD GLU A 109 -0.313 6.950 15.733 1.00 0.00 C ATOM 678 OE1 GLU A 109 -0.369 6.770 16.968 1.00 0.00 O ATOM 679 OE2 GLU A 109 -0.475 8.066 15.196 1.00 0.00 O ATOM 0 H GLU A 109 -2.198 3.286 13.779 1.00 0.00 H new ATOM 0 HA GLU A 109 0.623 3.454 14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.788 4.599 15.240 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.495 4.365 16.400 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.042 5.592 14.786 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.377 5.973 13.830 1.00 0.00 H new ATOM 686 N PRO A 110 1.343 2.105 16.071 1.00 0.00 N ATOM 687 CA PRO A 110 1.805 1.097 17.034 1.00 0.00 C ATOM 688 C PRO A 110 1.011 1.135 18.336 1.00 0.00 C ATOM 689 O PRO A 110 0.399 2.149 18.673 1.00 0.00 O ATOM 690 CB PRO A 110 3.267 1.482 17.294 1.00 0.00 C ATOM 691 CG PRO A 110 3.658 2.337 16.138 1.00 0.00 C ATOM 692 CD PRO A 110 2.409 3.057 15.718 1.00 0.00 C ATOM 0 HA PRO A 110 1.681 0.085 16.648 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.371 2.021 18.235 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.901 0.598 17.362 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.439 3.043 16.421 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.054 1.733 15.322 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.294 4.005 16.243 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.412 3.282 14.651 1.00 0.00 H new ATOM 700 N ASN A 111 1.027 0.024 19.066 1.00 0.00 N ATOM 701 CA ASN A 111 0.313 -0.071 20.335 1.00 0.00 C ATOM 702 C ASN A 111 -1.170 0.246 20.155 1.00 0.00 C ATOM 703 O ASN A 111 -1.620 1.351 20.462 1.00 0.00 O ATOM 704 CB ASN A 111 0.928 0.882 21.362 1.00 0.00 C ATOM 705 CG ASN A 111 2.431 0.719 21.473 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.921 -0.129 22.220 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.171 1.532 20.730 1.00 0.00 N ATOM 0 H ASN A 111 1.527 -0.824 18.800 1.00 0.00 H new ATOM 0 HA ASN A 111 0.404 -1.095 20.697 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.696 1.910 21.084 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.473 0.705 22.336 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.188 1.469 20.764 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.722 2.220 20.125 1.00 0.00 H new ATOM 714 N VAL A 112 -1.923 -0.728 19.656 1.00 0.00 N ATOM 715 CA VAL A 112 -3.355 -0.553 19.437 1.00 0.00 C ATOM 716 C VAL A 112 -4.088 -1.888 19.503 1.00 0.00 C ATOM 717 O VAL A 112 -3.879 -2.765 18.664 1.00 0.00 O ATOM 718 CB VAL A 112 -3.640 0.109 18.074 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.122 0.422 17.930 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.804 1.369 17.907 1.00 0.00 C ATOM 0 H VAL A 112 -1.566 -1.647 19.395 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.718 0.099 20.232 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.362 -0.592 17.286 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.303 0.889 16.962 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.697 -0.501 18.001 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.429 1.103 18.724 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.019 1.822 16.939 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.048 2.075 18.701 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.746 1.113 17.961 1.00 0.00 H new ATOM 730 N THR A 113 -4.948 -2.037 20.505 1.00 0.00 N ATOM 731 CA THR A 113 -5.713 -3.266 20.681 1.00 0.00 C ATOM 732 C THR A 113 -6.682 -3.474 19.520 1.00 0.00 C ATOM 733 O THR A 113 -7.011 -2.532 18.798 1.00 0.00 O ATOM 734 CB THR A 113 -6.483 -3.229 22.002 1.00 0.00 C ATOM 735 OG1 THR A 113 -5.767 -2.496 22.979 1.00 0.00 O ATOM 736 CG2 THR A 113 -6.760 -4.604 22.571 1.00 0.00 C ATOM 0 H THR A 113 -5.133 -1.321 21.208 1.00 0.00 H new ATOM 0 HA THR A 113 -5.012 -4.101 20.701 1.00 0.00 H new ATOM 0 HB THR A 113 -7.435 -2.751 21.769 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.276 -2.482 23.816 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.309 -4.506 23.508 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.354 -5.179 21.861 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.817 -5.118 22.755 1.00 0.00 H new ATOM 744 N SER A 114 -7.134 -4.711 19.347 1.00 0.00 N ATOM 745 CA SER A 114 -8.065 -5.042 18.274 1.00 0.00 C ATOM 746 C SER A 114 -9.360 -4.247 18.415 1.00 0.00 C ATOM 747 O SER A 114 -10.088 -4.396 19.396 1.00 0.00 O ATOM 748 CB SER A 114 -8.371 -6.540 18.279 1.00 0.00 C ATOM 749 OG SER A 114 -7.337 -7.271 18.916 1.00 0.00 O ATOM 0 H SER A 114 -6.871 -5.501 19.936 1.00 0.00 H new ATOM 0 HA SER A 114 -7.597 -4.778 17.326 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.316 -6.719 18.792 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.492 -6.893 17.255 1.00 0.00 H new ATOM 0 HG SER A 114 -7.558 -8.226 18.907 1.00 0.00 H new ATOM 755 N GLU A 115 -9.640 -3.402 17.427 1.00 0.00 N ATOM 756 CA GLU A 115 -10.847 -2.584 17.441 1.00 0.00 C ATOM 757 C GLU A 115 -11.366 -2.354 16.025 1.00 0.00 C ATOM 758 O GLU A 115 -10.795 -2.852 15.055 1.00 0.00 O ATOM 759 CB GLU A 115 -10.569 -1.241 18.119 1.00 0.00 C ATOM 760 CG GLU A 115 -10.664 -1.295 19.636 1.00 0.00 C ATOM 761 CD GLU A 115 -9.456 -0.685 20.319 1.00 0.00 C ATOM 762 OE1 GLU A 115 -8.906 0.301 19.785 1.00 0.00 O ATOM 763 OE2 GLU A 115 -9.060 -1.194 21.389 1.00 0.00 O ATOM 0 H GLU A 115 -9.048 -3.266 16.608 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.611 -3.118 18.006 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.573 -0.900 17.837 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.276 -0.501 17.745 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.563 -0.770 19.959 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.770 -2.333 19.953 1.00 0.00 H new ATOM 770 N THR A 116 -12.453 -1.596 15.915 1.00 0.00 N ATOM 771 CA THR A 116 -13.050 -1.299 14.618 1.00 0.00 C ATOM 772 C THR A 116 -13.604 0.121 14.588 1.00 0.00 C ATOM 773 O THR A 116 -14.448 0.487 15.407 1.00 0.00 O ATOM 774 CB THR A 116 -14.163 -2.299 14.305 1.00 0.00 C ATOM 775 OG1 THR A 116 -13.873 -3.565 14.872 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.386 -2.502 12.823 1.00 0.00 C ATOM 0 H THR A 116 -12.938 -1.177 16.708 1.00 0.00 H new ATOM 0 HA THR A 116 -12.272 -1.383 13.859 1.00 0.00 H new ATOM 0 HB THR A 116 -15.067 -1.869 14.737 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.145 -4.272 14.250 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.189 -3.223 12.671 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.659 -1.553 12.363 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.470 -2.877 12.365 1.00 0.00 H new ATOM 784 N ARG A 117 -13.124 0.919 13.639 1.00 0.00 N ATOM 785 CA ARG A 117 -13.573 2.300 13.503 1.00 0.00 C ATOM 786 C ARG A 117 -14.261 2.517 12.159 1.00 0.00 C ATOM 787 O ARG A 117 -14.422 1.583 11.373 1.00 0.00 O ATOM 788 CB ARG A 117 -12.389 3.258 13.644 1.00 0.00 C ATOM 789 CG ARG A 117 -11.315 3.059 12.586 1.00 0.00 C ATOM 790 CD ARG A 117 -11.007 4.352 11.848 1.00 0.00 C ATOM 791 NE ARG A 117 -10.502 5.388 12.746 1.00 0.00 N ATOM 792 CZ ARG A 117 -10.468 6.683 12.441 1.00 0.00 C ATOM 793 NH1 ARG A 117 -10.909 7.105 11.262 1.00 0.00 N ATOM 794 NH2 ARG A 117 -9.992 7.558 13.316 1.00 0.00 N ATOM 0 H ARG A 117 -12.425 0.633 12.954 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.292 2.503 14.296 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -12.754 4.284 13.591 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.944 3.129 14.630 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.406 2.683 13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.642 2.302 11.873 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.271 4.158 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.909 4.710 11.352 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.155 5.102 13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.276 6.436 10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.881 8.099 11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.652 7.239 14.223 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.966 8.550 13.082 1.00 0.00 H new ATOM 808 N SER A 118 -14.665 3.757 11.900 1.00 0.00 N ATOM 809 CA SER A 118 -15.336 4.098 10.652 1.00 0.00 C ATOM 810 C SER A 118 -14.431 4.946 9.763 1.00 0.00 C ATOM 811 O SER A 118 -14.026 6.045 10.142 1.00 0.00 O ATOM 812 CB SER A 118 -16.639 4.848 10.936 1.00 0.00 C ATOM 813 OG SER A 118 -16.414 5.959 11.785 1.00 0.00 O ATOM 0 H SER A 118 -14.539 4.542 12.539 1.00 0.00 H new ATOM 0 HA SER A 118 -15.567 3.171 10.127 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.079 5.187 9.998 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.358 4.172 11.399 1.00 0.00 H new ATOM 0 HG SER A 118 -15.552 6.370 11.565 1.00 0.00 H new ATOM 819 N TYR A 119 -14.117 4.428 8.581 1.00 0.00 N ATOM 820 CA TYR A 119 -13.260 5.137 7.638 1.00 0.00 C ATOM 821 C TYR A 119 -14.075 5.691 6.472 1.00 0.00 C ATOM 822 O TYR A 119 -15.303 5.610 6.468 1.00 0.00 O ATOM 823 CB TYR A 119 -12.163 4.205 7.114 1.00 0.00 C ATOM 824 CG TYR A 119 -10.844 4.353 7.839 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.228 5.593 7.953 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.215 3.253 8.408 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.023 5.733 8.614 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.010 3.385 9.072 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.418 4.627 9.172 1.00 0.00 C ATOM 830 OH TYR A 119 -7.218 4.761 9.831 1.00 0.00 O ATOM 0 H TYR A 119 -14.443 3.519 8.253 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.797 5.973 8.162 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.502 3.173 7.202 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.008 4.400 6.053 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.699 6.462 7.518 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.675 2.279 8.330 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.557 6.704 8.693 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.534 2.520 9.510 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.929 3.886 10.165 1.00 0.00 H new ATOM 840 N THR A 120 -13.382 6.252 5.486 1.00 0.00 N ATOM 841 CA THR A 120 -14.041 6.817 4.316 1.00 0.00 C ATOM 842 C THR A 120 -13.206 6.589 3.060 1.00 0.00 C ATOM 843 O THR A 120 -12.210 7.276 2.832 1.00 0.00 O ATOM 844 CB THR A 120 -14.287 8.314 4.515 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.981 8.550 5.726 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.087 8.944 3.396 1.00 0.00 C ATOM 0 H THR A 120 -12.365 6.327 5.475 1.00 0.00 H new ATOM 0 HA THR A 120 -14.999 6.313 4.191 1.00 0.00 H new ATOM 0 HB THR A 120 -13.297 8.770 4.531 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.906 8.808 5.528 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.225 10.006 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.553 8.822 2.454 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.060 8.458 3.327 1.00 0.00 H new ATOM 854 N LEU A 121 -13.616 5.619 2.250 1.00 0.00 N ATOM 855 CA LEU A 121 -12.902 5.298 1.019 1.00 0.00 C ATOM 856 C LEU A 121 -13.711 5.711 -0.207 1.00 0.00 C ATOM 857 O LEU A 121 -14.900 5.406 -0.313 1.00 0.00 O ATOM 858 CB LEU A 121 -12.594 3.802 0.959 1.00 0.00 C ATOM 859 CG LEU A 121 -11.900 3.234 2.201 1.00 0.00 C ATOM 860 CD1 LEU A 121 -12.640 2.009 2.716 1.00 0.00 C ATOM 861 CD2 LEU A 121 -10.449 2.889 1.892 1.00 0.00 C ATOM 0 H LEU A 121 -14.439 5.041 2.423 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.966 5.856 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.527 3.260 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.965 3.610 0.090 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.915 3.997 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.131 1.621 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.662 2.285 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.658 1.243 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.972 2.487 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.413 2.145 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.921 3.788 1.572 1.00 0.00 H new ATOM 873 N PHE A 122 -13.056 6.404 -1.134 1.00 0.00 N ATOM 874 CA PHE A 122 -13.706 6.859 -2.359 1.00 0.00 C ATOM 875 C PHE A 122 -14.953 7.683 -2.048 1.00 0.00 C ATOM 876 O PHE A 122 -16.038 7.410 -2.564 1.00 0.00 O ATOM 877 CB PHE A 122 -14.071 5.661 -3.240 1.00 0.00 C ATOM 878 CG PHE A 122 -12.960 4.659 -3.377 1.00 0.00 C ATOM 879 CD1 PHE A 122 -12.802 3.646 -2.444 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.071 4.732 -4.438 1.00 0.00 C ATOM 881 CE1 PHE A 122 -11.779 2.725 -2.566 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.046 3.813 -4.566 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.900 2.809 -3.629 1.00 0.00 C ATOM 0 H PHE A 122 -12.072 6.663 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.005 7.497 -2.897 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.947 5.166 -2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.350 6.020 -4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.487 3.576 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -12.180 5.516 -5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -11.667 1.941 -1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.360 3.880 -5.398 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.100 2.090 -3.727 1.00 0.00 H new ATOM 893 N GLY A 123 -14.789 8.699 -1.206 1.00 0.00 N ATOM 894 CA GLY A 123 -15.905 9.554 -0.843 1.00 0.00 C ATOM 895 C GLY A 123 -17.068 8.779 -0.252 1.00 0.00 C ATOM 896 O GLY A 123 -18.221 9.197 -0.366 1.00 0.00 O ATOM 0 H GLY A 123 -13.902 8.946 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.567 10.299 -0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.245 10.095 -1.726 1.00 0.00 H new ATOM 900 N THR A 124 -16.768 7.652 0.382 1.00 0.00 N ATOM 901 CA THR A 124 -17.800 6.822 0.994 1.00 0.00 C ATOM 902 C THR A 124 -17.315 6.237 2.317 1.00 0.00 C ATOM 903 O THR A 124 -16.204 5.717 2.407 1.00 0.00 O ATOM 904 CB THR A 124 -18.206 5.695 0.043 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.214 6.149 -1.299 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.577 5.126 0.343 1.00 0.00 C ATOM 0 H THR A 124 -15.820 7.291 0.486 1.00 0.00 H new ATOM 0 HA THR A 124 -18.667 7.451 1.193 1.00 0.00 H new ATOM 0 HB THR A 124 -17.463 4.911 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 124 -17.306 6.407 -1.563 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.804 4.331 -0.367 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.590 4.723 1.356 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.325 5.914 0.257 1.00 0.00 H new ATOM 914 N GLN A 125 -18.156 6.328 3.341 1.00 0.00 N ATOM 915 CA GLN A 125 -17.811 5.809 4.659 1.00 0.00 C ATOM 916 C GLN A 125 -17.739 4.286 4.641 1.00 0.00 C ATOM 917 O GLN A 125 -18.507 3.625 3.942 1.00 0.00 O ATOM 918 CB GLN A 125 -18.832 6.274 5.700 1.00 0.00 C ATOM 919 CG GLN A 125 -18.218 7.068 6.841 1.00 0.00 C ATOM 920 CD GLN A 125 -18.445 8.561 6.701 1.00 0.00 C ATOM 921 OE1 GLN A 125 -17.504 9.326 6.492 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.699 8.982 6.817 1.00 0.00 N ATOM 0 H GLN A 125 -19.080 6.756 3.284 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.829 6.198 4.929 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.588 6.886 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.344 5.403 6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.642 6.727 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.147 6.869 6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -20.448 8.312 6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.913 9.976 6.733 1.00 0.00 H new ATOM 931 N GLU A 126 -16.810 3.737 5.415 1.00 0.00 N ATOM 932 CA GLU A 126 -16.634 2.293 5.490 1.00 0.00 C ATOM 933 C GLU A 126 -15.971 1.894 6.805 1.00 0.00 C ATOM 934 O GLU A 126 -14.907 2.405 7.156 1.00 0.00 O ATOM 935 CB GLU A 126 -15.792 1.801 4.313 1.00 0.00 C ATOM 936 CG GLU A 126 -16.610 1.471 3.075 1.00 0.00 C ATOM 937 CD GLU A 126 -16.390 2.459 1.947 1.00 0.00 C ATOM 938 OE1 GLU A 126 -17.126 3.467 1.887 1.00 0.00 O ATOM 939 OE2 GLU A 126 -15.481 2.225 1.122 1.00 0.00 O ATOM 0 H GLU A 126 -16.167 4.271 6.000 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.619 1.828 5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.056 2.564 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.238 0.914 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.352 0.470 2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.668 1.455 3.337 1.00 0.00 H new ATOM 946 N GLN A 127 -16.606 0.977 7.529 1.00 0.00 N ATOM 947 CA GLN A 127 -16.076 0.508 8.804 1.00 0.00 C ATOM 948 C GLN A 127 -14.999 -0.550 8.587 1.00 0.00 C ATOM 949 O GLN A 127 -15.257 -1.601 8.000 1.00 0.00 O ATOM 950 CB GLN A 127 -17.204 -0.061 9.670 1.00 0.00 C ATOM 951 CG GLN A 127 -17.503 0.774 10.905 1.00 0.00 C ATOM 952 CD GLN A 127 -18.984 0.839 11.220 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.579 -0.141 11.670 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.589 1.998 10.985 1.00 0.00 N ATOM 0 H GLN A 127 -17.488 0.544 7.254 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.626 1.357 9.319 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.109 -0.140 9.067 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.938 -1.071 9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.972 0.355 11.760 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.122 1.784 10.757 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.057 2.784 10.612 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.585 2.102 11.178 1.00 0.00 H new ATOM 963 N ILE A 128 -13.791 -0.264 9.059 1.00 0.00 N ATOM 964 CA ILE A 128 -12.674 -1.190 8.913 1.00 0.00 C ATOM 965 C ILE A 128 -12.060 -1.531 10.266 1.00 0.00 C ATOM 966 O ILE A 128 -11.962 -0.678 11.147 1.00 0.00 O ATOM 967 CB ILE A 128 -11.576 -0.613 7.998 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.201 0.090 6.791 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.630 -1.716 7.547 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.181 0.648 5.821 1.00 0.00 C ATOM 0 H ILE A 128 -13.560 0.602 9.546 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.076 -2.096 8.459 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.003 0.122 8.563 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.845 -0.614 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.838 0.902 7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.860 -1.294 6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.162 -2.173 8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.189 -2.473 6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.695 1.132 4.991 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.553 1.377 6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.560 -0.163 5.440 1.00 0.00 H new ATOM 982 N THR A 129 -11.645 -2.784 10.422 1.00 0.00 N ATOM 983 CA THR A 129 -11.037 -3.237 11.668 1.00 0.00 C ATOM 984 C THR A 129 -9.532 -2.988 11.657 1.00 0.00 C ATOM 985 O THR A 129 -8.875 -3.144 10.627 1.00 0.00 O ATOM 986 CB THR A 129 -11.316 -4.726 11.885 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.564 -5.090 11.320 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.341 -5.121 13.346 1.00 0.00 C ATOM 0 H THR A 129 -11.718 -3.503 9.702 1.00 0.00 H new ATOM 0 HA THR A 129 -11.478 -2.669 12.487 1.00 0.00 H new ATOM 0 HB THR A 129 -10.494 -5.249 11.396 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.724 -6.046 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.544 -6.189 13.431 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.375 -4.898 13.800 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.122 -4.562 13.861 1.00 0.00 H new ATOM 996 N ILE A 130 -8.993 -2.596 12.806 1.00 0.00 N ATOM 997 CA ILE A 130 -7.565 -2.324 12.925 1.00 0.00 C ATOM 998 C ILE A 130 -7.007 -2.871 14.233 1.00 0.00 C ATOM 999 O ILE A 130 -7.755 -3.167 15.165 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.269 -0.814 12.842 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.967 -0.065 13.982 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.697 -0.261 11.490 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -9.475 -0.014 13.847 1.00 0.00 C ATOM 0 H ILE A 130 -9.522 -2.460 13.667 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.078 -2.826 12.089 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.194 -0.666 12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.712 -0.543 14.928 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.581 0.953 14.025 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.481 0.807 11.449 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.150 -0.773 10.698 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.767 -0.420 11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.898 0.532 14.691 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.740 0.491 12.918 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.874 -1.028 13.835 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.686 -3.002 14.296 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.023 -3.512 15.490 1.00 0.00 C ATOM 1017 C ALA A 131 -3.512 -3.323 15.398 1.00 0.00 C ATOM 1018 O ALA A 131 -2.994 -2.876 14.375 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.362 -4.981 15.694 1.00 0.00 C ATOM 0 H ALA A 131 -5.053 -2.762 13.533 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.383 -2.945 16.349 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.860 -5.349 16.589 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.440 -5.093 15.810 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.029 -5.555 14.829 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.811 -3.665 16.474 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.359 -3.530 16.511 1.00 0.00 C ATOM 1027 C ASN A 132 -0.792 -4.076 17.817 1.00 0.00 C ATOM 1028 O ASN A 132 -1.225 -3.691 18.902 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.958 -2.064 16.341 1.00 0.00 C ATOM 1030 CG ASN A 132 0.392 -1.909 15.667 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.405 -2.407 16.157 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.410 -1.213 14.536 1.00 0.00 N ATOM 0 H ASN A 132 -3.223 -4.037 17.330 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.945 -4.111 15.687 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.717 -1.548 15.752 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.931 -1.582 17.318 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.289 -1.073 14.037 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.455 -0.818 14.166 1.00 0.00 H new ATOM 1039 N ALA A 133 0.180 -4.975 17.703 1.00 0.00 N ATOM 1040 CA ALA A 133 0.810 -5.572 18.875 1.00 0.00 C ATOM 1041 C ALA A 133 2.291 -5.209 18.953 1.00 0.00 C ATOM 1042 O ALA A 133 3.070 -5.890 19.619 1.00 0.00 O ATOM 1043 CB ALA A 133 0.638 -7.083 18.850 1.00 0.00 C ATOM 0 H ALA A 133 0.548 -5.306 16.811 1.00 0.00 H new ATOM 0 HA ALA A 133 0.320 -5.172 19.763 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.112 -7.518 19.730 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.424 -7.328 18.852 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.102 -7.487 17.950 1.00 0.00 H new ATOM 1049 N SER A 134 2.673 -4.132 18.271 1.00 0.00 N ATOM 1050 CA SER A 134 4.060 -3.685 18.268 1.00 0.00 C ATOM 1051 C SER A 134 4.244 -2.480 19.185 1.00 0.00 C ATOM 1052 O SER A 134 3.273 -1.921 19.695 1.00 0.00 O ATOM 1053 CB SER A 134 4.498 -3.330 16.847 1.00 0.00 C ATOM 1054 OG SER A 134 4.658 -4.495 16.056 1.00 0.00 O ATOM 0 H SER A 134 2.042 -3.555 17.715 1.00 0.00 H new ATOM 0 HA SER A 134 4.681 -4.500 18.640 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.758 -2.674 16.388 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.437 -2.777 16.880 1.00 0.00 H new ATOM 0 HG SER A 134 4.462 -4.284 15.119 1.00 0.00 H new ATOM 1060 N GLN A 135 5.496 -2.087 19.390 1.00 0.00 N ATOM 1061 CA GLN A 135 5.809 -0.949 20.246 1.00 0.00 C ATOM 1062 C GLN A 135 6.236 0.256 19.413 1.00 0.00 C ATOM 1063 O GLN A 135 5.954 1.400 19.770 1.00 0.00 O ATOM 1064 CB GLN A 135 6.914 -1.318 21.236 1.00 0.00 C ATOM 1065 CG GLN A 135 6.471 -2.308 22.302 1.00 0.00 C ATOM 1066 CD GLN A 135 6.177 -1.641 23.631 1.00 0.00 C ATOM 1067 OE1 GLN A 135 6.874 -2.071 24.676 1.00 0.00 O flip ATOM 1068 NE2 GLN A 135 5.332 -0.749 23.718 1.00 0.00 N flip ATOM 0 H GLN A 135 6.311 -2.540 18.975 1.00 0.00 H new ATOM 0 HA GLN A 135 4.909 -0.684 20.801 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.756 -1.740 20.687 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.273 -0.411 21.722 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.579 -2.832 21.958 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.249 -3.059 22.441 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.819 -0.449 22.889 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.145 -0.310 24.619 1.00 0.00 H new ATOM 1077 N THR A 136 6.914 -0.010 18.302 1.00 0.00 N ATOM 1078 CA THR A 136 7.377 1.054 17.418 1.00 0.00 C ATOM 1079 C THR A 136 7.227 0.654 15.951 1.00 0.00 C ATOM 1080 O THR A 136 7.876 1.226 15.075 1.00 0.00 O ATOM 1081 CB THR A 136 8.838 1.394 17.718 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.268 2.493 16.935 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.787 0.245 17.458 1.00 0.00 C ATOM 0 H THR A 136 7.155 -0.951 17.992 1.00 0.00 H new ATOM 0 HA THR A 136 6.760 1.934 17.599 1.00 0.00 H new ATOM 0 HB THR A 136 8.866 1.632 18.781 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.918 2.403 16.024 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.806 0.555 17.691 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.513 -0.603 18.086 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.727 -0.046 16.409 1.00 0.00 H new ATOM 1091 N GLN A 137 6.369 -0.329 15.689 1.00 0.00 N ATOM 1092 CA GLN A 137 6.137 -0.797 14.327 1.00 0.00 C ATOM 1093 C GLN A 137 4.674 -0.618 13.937 1.00 0.00 C ATOM 1094 O GLN A 137 3.774 -0.817 14.754 1.00 0.00 O ATOM 1095 CB GLN A 137 6.537 -2.268 14.194 1.00 0.00 C ATOM 1096 CG GLN A 137 8.038 -2.496 14.239 1.00 0.00 C ATOM 1097 CD GLN A 137 8.400 -3.952 14.464 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.024 -4.549 15.473 1.00 0.00 O ATOM 1099 NE2 GLN A 137 9.134 -4.532 13.522 1.00 0.00 N ATOM 0 H GLN A 137 5.824 -0.815 16.401 1.00 0.00 H new ATOM 0 HA GLN A 137 6.752 -0.200 13.653 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.067 -2.838 14.996 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.147 -2.659 13.254 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.482 -2.155 13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.470 -1.891 15.036 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.424 -4.000 12.702 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.408 -5.510 13.619 1.00 0.00 H new ATOM 1108 N TRP A 138 4.442 -0.242 12.684 1.00 0.00 N ATOM 1109 CA TRP A 138 3.087 -0.037 12.188 1.00 0.00 C ATOM 1110 C TRP A 138 2.595 -1.260 11.424 1.00 0.00 C ATOM 1111 O TRP A 138 3.392 -2.035 10.895 1.00 0.00 O ATOM 1112 CB TRP A 138 3.031 1.197 11.286 1.00 0.00 C ATOM 1113 CG TRP A 138 3.565 2.433 11.935 1.00 0.00 C ATOM 1114 CD1 TRP A 138 4.794 2.588 12.492 1.00 0.00 C ATOM 1115 CD2 TRP A 138 2.888 3.685 12.095 1.00 0.00 C ATOM 1116 NE1 TRP A 138 4.933 3.861 12.989 1.00 0.00 N ATOM 1117 CE2 TRP A 138 3.774 4.554 12.758 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.621 4.155 11.741 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.433 5.866 13.075 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.282 5.459 12.056 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.186 6.301 12.716 1.00 0.00 C ATOM 0 H TRP A 138 5.174 -0.073 11.994 1.00 0.00 H new ATOM 0 HA TRP A 138 2.435 0.119 13.047 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.599 0.999 10.377 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.998 1.371 10.985 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.553 1.821 12.538 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.763 4.230 13.454 1.00 0.00 H new ATOM 0 HE3 TRP A 138 0.919 3.512 11.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.127 6.517 13.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.305 5.833 11.789 1.00 0.00 H new ATOM 0 HH2 TRP A 138 1.893 7.315 12.946 1.00 0.00 H new ATOM 1132 N LYS A 139 1.278 -1.425 11.367 1.00 0.00 N ATOM 1133 CA LYS A 139 0.679 -2.553 10.666 1.00 0.00 C ATOM 1134 C LYS A 139 -0.099 -2.077 9.444 1.00 0.00 C ATOM 1135 O LYS A 139 -1.097 -1.368 9.569 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.244 -3.335 11.603 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.135 -4.843 11.445 1.00 0.00 C ATOM 1138 CD LYS A 139 -0.980 -5.574 12.474 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.458 -5.264 12.304 1.00 0.00 C ATOM 1140 NZ LYS A 139 -3.290 -5.944 13.335 1.00 0.00 N ATOM 0 H LYS A 139 0.605 -0.791 11.798 1.00 0.00 H new ATOM 0 HA LYS A 139 1.482 -3.211 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.012 -3.068 12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.275 -3.032 11.420 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.453 -5.129 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.907 -5.146 11.547 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.820 -6.648 12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.661 -5.290 13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.612 -4.187 12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.783 -5.576 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.297 -5.777 13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.099 -6.966 13.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.056 -5.565 14.275 1.00 0.00 H new ATOM 1154 N PHE A 140 0.364 -2.470 8.262 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.290 -2.083 7.019 1.00 0.00 C ATOM 1156 C PHE A 140 -1.285 -3.148 6.575 1.00 0.00 C ATOM 1157 O PHE A 140 -1.004 -4.343 6.645 1.00 0.00 O ATOM 1158 CB PHE A 140 0.751 -1.852 5.921 1.00 0.00 C ATOM 1159 CG PHE A 140 1.491 -0.552 6.059 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.238 -0.281 7.194 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.441 0.399 5.051 1.00 0.00 C ATOM 1162 CE1 PHE A 140 2.921 0.914 7.323 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.121 1.596 5.173 1.00 0.00 C ATOM 1164 CZ PHE A 140 2.862 1.854 6.311 1.00 0.00 C ATOM 0 H PHE A 140 1.190 -3.056 8.140 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.833 -1.155 7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.469 -2.672 5.934 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.255 -1.877 4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.287 -1.012 7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.864 0.202 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 140 3.500 1.113 8.213 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.074 2.328 4.381 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.394 2.789 6.409 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.451 -2.704 6.117 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.491 -3.617 5.660 1.00 0.00 C ATOM 1176 C ILE A 141 -4.140 -3.110 4.378 1.00 0.00 C ATOM 1177 O ILE A 141 -4.629 -1.982 4.322 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.581 -3.811 6.732 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.946 -4.127 8.088 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.540 -4.916 6.318 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -3.928 -2.947 9.034 1.00 0.00 C ATOM 0 H ILE A 141 -2.699 -1.717 6.053 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.009 -4.575 5.467 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.146 -2.883 6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.492 -4.948 8.554 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.924 -4.472 7.930 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.304 -5.041 7.085 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.015 -4.651 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.990 -5.849 6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.464 -3.242 9.975 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.358 -2.132 8.588 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.949 -2.615 9.221 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.139 -3.950 3.348 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.727 -3.585 2.065 1.00 0.00 C ATOM 1195 C ASP A 142 -6.145 -4.134 1.940 1.00 0.00 C ATOM 1196 O ASP A 142 -6.363 -5.342 2.035 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.862 -4.109 0.917 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.627 -3.260 0.689 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.758 -3.223 1.586 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.528 -2.633 -0.385 1.00 0.00 O ATOM 0 H ASP A 142 -3.738 -4.887 3.377 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.772 -2.497 2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.560 -5.134 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.455 -4.136 0.003 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.104 -3.239 1.722 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.498 -3.637 1.580 1.00 0.00 C ATOM 1207 C VAL A 143 -8.860 -3.851 0.115 1.00 0.00 C ATOM 1208 O VAL A 143 -8.398 -3.119 -0.761 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.449 -2.586 2.185 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.221 -2.458 3.683 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.270 -1.242 1.495 1.00 0.00 C ATOM 0 H VAL A 143 -6.940 -2.236 1.640 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.616 -4.575 2.122 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.475 -2.917 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.902 -1.711 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.406 -3.419 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.192 -2.152 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.950 -0.513 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.242 -0.902 1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.490 -1.346 0.432 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.687 -4.857 -0.146 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.107 -5.166 -1.506 1.00 0.00 C ATOM 1223 C VAL A 144 -11.620 -5.348 -1.587 1.00 0.00 C ATOM 1224 O VAL A 144 -12.281 -5.592 -0.576 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.419 -6.440 -2.031 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.702 -6.631 -3.514 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.920 -6.382 -1.772 1.00 0.00 C ATOM 0 H VAL A 144 -10.079 -5.472 0.567 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.812 -4.321 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.827 -7.297 -1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.207 -7.536 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.777 -6.721 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.325 -5.773 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.450 -7.290 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.496 -5.516 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.739 -6.298 -0.700 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.162 -5.223 -2.796 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.598 -5.372 -3.007 1.00 0.00 C ATOM 1239 C LYS A 145 -13.933 -5.436 -4.492 1.00 0.00 C ATOM 1240 O LYS A 145 -13.049 -5.346 -5.344 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.358 -4.214 -2.355 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.566 -2.917 -2.295 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.465 -1.704 -2.480 1.00 0.00 C ATOM 1244 CE LYS A 145 -13.844 -0.455 -1.875 1.00 0.00 C ATOM 1245 NZ LYS A 145 -14.760 0.717 -1.957 1.00 0.00 N ATOM 0 H LYS A 145 -11.629 -5.019 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.905 -6.309 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.281 -4.040 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.643 -4.502 -1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.053 -2.847 -1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.798 -2.923 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.647 -1.543 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.433 -1.892 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.590 -0.645 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.913 -0.225 -2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.206 1.579 -2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.435 0.576 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.279 0.815 -1.061 1.00 0.00 H new ATOM 1259 N THR A 146 -15.219 -5.594 -4.795 1.00 0.00 N ATOM 1260 CA THR A 146 -15.677 -5.672 -6.177 1.00 0.00 C ATOM 1261 C THR A 146 -16.739 -4.614 -6.481 1.00 0.00 C ATOM 1262 O THR A 146 -17.183 -4.487 -7.622 1.00 0.00 O ATOM 1263 CB THR A 146 -16.234 -7.066 -6.469 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.309 -7.369 -5.596 1.00 0.00 O ATOM 1265 CG2 THR A 146 -15.203 -8.164 -6.326 1.00 0.00 C ATOM 0 H THR A 146 -15.962 -5.670 -4.100 1.00 0.00 H new ATOM 0 HA THR A 146 -14.819 -5.480 -6.821 1.00 0.00 H new ATOM 0 HB THR A 146 -16.565 -7.034 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.653 -8.264 -5.799 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.664 -9.127 -6.547 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.383 -7.986 -7.022 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.818 -8.171 -5.306 1.00 0.00 H new ATOM 1273 N THR A 147 -17.148 -3.858 -5.463 1.00 0.00 N ATOM 1274 CA THR A 147 -18.158 -2.821 -5.644 1.00 0.00 C ATOM 1275 C THR A 147 -17.594 -1.446 -5.300 1.00 0.00 C ATOM 1276 O THR A 147 -16.566 -1.336 -4.633 1.00 0.00 O ATOM 1277 CB THR A 147 -19.381 -3.114 -4.774 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.004 -3.286 -3.420 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.135 -4.354 -5.201 1.00 0.00 C ATOM 0 H THR A 147 -16.796 -3.945 -4.509 1.00 0.00 H new ATOM 0 HA THR A 147 -18.457 -2.820 -6.692 1.00 0.00 H new ATOM 0 HB THR A 147 -20.035 -2.250 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.800 -3.471 -2.880 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.991 -4.504 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.483 -4.233 -6.227 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.475 -5.220 -5.142 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.276 -0.400 -5.758 1.00 0.00 N ATOM 1288 CA GLN A 148 -17.843 0.969 -5.494 1.00 0.00 C ATOM 1289 C GLN A 148 -17.717 1.214 -3.994 1.00 0.00 C ATOM 1290 O GLN A 148 -16.651 1.582 -3.502 1.00 0.00 O ATOM 1291 CB GLN A 148 -18.827 1.967 -6.105 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.944 1.862 -7.617 1.00 0.00 C ATOM 1293 CD GLN A 148 -18.814 3.205 -8.307 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -17.716 3.744 -8.442 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -19.940 3.754 -8.748 1.00 0.00 N ATOM 0 H GLN A 148 -19.129 -0.474 -6.313 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.865 1.111 -5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.811 1.812 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.515 2.978 -5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.172 1.189 -7.991 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.906 1.418 -7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.829 3.272 -8.615 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -19.916 4.658 -9.220 1.00 0.00 H new ATOM 1304 N ASN A 149 -18.813 1.000 -3.272 1.00 0.00 N ATOM 1305 CA ASN A 149 -18.827 1.188 -1.827 1.00 0.00 C ATOM 1306 C ASN A 149 -18.770 -0.159 -1.114 1.00 0.00 C ATOM 1307 O ASN A 149 -19.779 -0.648 -0.605 1.00 0.00 O ATOM 1308 CB ASN A 149 -20.081 1.955 -1.402 1.00 0.00 C ATOM 1309 CG ASN A 149 -20.237 3.267 -2.145 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -19.443 3.591 -3.029 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.262 4.032 -1.789 1.00 0.00 N ATOM 0 H ASN A 149 -19.703 0.696 -3.666 1.00 0.00 H new ATOM 0 HA ASN A 149 -17.948 1.769 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -20.960 1.335 -1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -20.038 2.151 -0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -21.416 4.927 -2.253 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -21.896 3.725 -1.051 1.00 0.00 H new ATOM 1318 N GLY A 150 -17.584 -0.758 -1.094 1.00 0.00 N ATOM 1319 CA GLY A 150 -17.414 -2.049 -0.454 1.00 0.00 C ATOM 1320 C GLY A 150 -16.446 -2.010 0.710 1.00 0.00 C ATOM 1321 O GLY A 150 -16.766 -1.504 1.783 1.00 0.00 O ATOM 0 H GLY A 150 -16.737 -0.372 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.383 -2.404 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.059 -2.770 -1.191 1.00 0.00 H new ATOM 1325 N SER A 151 -15.265 -2.566 0.482 1.00 0.00 N ATOM 1326 CA SER A 151 -14.208 -2.632 1.490 1.00 0.00 C ATOM 1327 C SER A 151 -14.509 -3.705 2.523 1.00 0.00 C ATOM 1328 O SER A 151 -15.596 -3.745 3.099 1.00 0.00 O ATOM 1329 CB SER A 151 -14.009 -1.283 2.182 1.00 0.00 C ATOM 1330 OG SER A 151 -12.948 -1.344 3.118 1.00 0.00 O ATOM 0 H SER A 151 -15.008 -2.987 -0.411 1.00 0.00 H new ATOM 0 HA SER A 151 -13.284 -2.890 0.973 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.798 -0.516 1.437 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.929 -0.991 2.688 1.00 0.00 H new ATOM 0 HG SER A 151 -12.940 -0.526 3.658 1.00 0.00 H new ATOM 1336 N TYR A 152 -13.534 -4.574 2.745 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.675 -5.665 3.707 1.00 0.00 C ATOM 1338 C TYR A 152 -12.518 -6.655 3.592 1.00 0.00 C ATOM 1339 O TYR A 152 -12.102 -7.249 4.587 1.00 0.00 O ATOM 1340 CB TYR A 152 -15.006 -6.399 3.503 1.00 0.00 C ATOM 1341 CG TYR A 152 -15.416 -6.529 2.052 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -14.721 -7.363 1.187 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -16.498 -5.816 1.549 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -15.091 -7.483 -0.140 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -16.874 -5.931 0.224 1.00 0.00 C ATOM 1346 CZ TYR A 152 -16.167 -6.765 -0.616 1.00 0.00 C ATOM 1347 OH TYR A 152 -16.538 -6.880 -1.936 1.00 0.00 O ATOM 0 H TYR A 152 -12.631 -4.547 2.271 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.659 -5.227 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -14.932 -7.395 3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -15.789 -5.870 4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.878 -7.927 1.556 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -17.054 -5.162 2.204 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.540 -8.136 -0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -17.717 -5.370 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.315 -6.309 -2.108 1.00 0.00 H new ATOM 1357 N SER A 153 -12.005 -6.837 2.376 1.00 0.00 N ATOM 1358 CA SER A 153 -10.901 -7.766 2.151 1.00 0.00 C ATOM 1359 C SER A 153 -9.587 -7.194 2.674 1.00 0.00 C ATOM 1360 O SER A 153 -8.727 -6.777 1.898 1.00 0.00 O ATOM 1361 CB SER A 153 -10.771 -8.094 0.663 1.00 0.00 C ATOM 1362 OG SER A 153 -11.630 -9.160 0.296 1.00 0.00 O ATOM 0 H SER A 153 -12.334 -6.357 1.538 1.00 0.00 H new ATOM 0 HA SER A 153 -11.120 -8.683 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.010 -7.211 0.071 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.739 -8.360 0.435 1.00 0.00 H new ATOM 0 HG SER A 153 -11.528 -9.348 -0.660 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.436 -7.183 3.994 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.225 -6.668 4.621 1.00 0.00 C ATOM 1370 C GLN A 154 -7.105 -7.701 4.563 1.00 0.00 C ATOM 1371 O GLN A 154 -6.978 -8.545 5.452 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.502 -6.283 6.076 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.982 -4.851 6.245 1.00 0.00 C ATOM 1374 CD GLN A 154 -9.160 -4.463 7.700 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -10.153 -5.055 8.353 1.00 0.00 O flip ATOM 1376 NE2 GLN A 154 -8.412 -3.642 8.232 1.00 0.00 N flip ATOM 0 H GLN A 154 -10.138 -7.525 4.650 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.909 -5.781 4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.252 -6.960 6.486 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.592 -6.424 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.267 -4.174 5.777 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.929 -4.725 5.721 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.661 -3.211 7.692 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.543 -3.393 9.212 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.297 -7.635 3.509 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.190 -8.568 3.334 1.00 0.00 C ATOM 1387 C TYR A 155 -3.874 -7.827 3.123 1.00 0.00 C ATOM 1388 O TYR A 155 -3.827 -6.597 3.164 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.463 -9.494 2.146 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.538 -10.522 2.414 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -7.883 -10.181 2.350 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -6.208 -11.835 2.729 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -8.869 -11.119 2.593 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -7.188 -12.777 2.973 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.517 -12.414 2.905 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.496 -13.351 3.147 1.00 0.00 O ATOM 0 H TYR A 155 -6.389 -6.945 2.763 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.105 -9.164 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.755 -8.891 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.540 -10.008 1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.163 -9.167 2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.169 -12.123 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.910 -10.838 2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.915 -13.793 3.216 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.079 -14.214 3.351 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.806 -8.585 2.897 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.501 -7.988 2.681 1.00 0.00 C ATOM 1408 C GLY A 156 -0.900 -7.416 3.952 1.00 0.00 C ATOM 1409 O GLY A 156 -0.678 -6.208 4.045 1.00 0.00 O ATOM 0 H GLY A 156 -2.821 -9.604 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.826 -8.739 2.271 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.587 -7.196 1.937 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.621 -8.263 4.959 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.039 -7.819 6.228 1.00 0.00 C ATOM 1415 C PRO A 157 1.405 -7.356 6.067 1.00 0.00 C ATOM 1416 O PRO A 157 2.120 -7.818 5.176 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.099 -9.068 7.124 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.980 -10.036 6.405 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.847 -9.714 4.946 1.00 0.00 C ATOM 0 HA PRO A 157 -0.577 -6.964 6.638 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.895 -9.485 7.282 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.503 -8.826 8.107 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.677 -11.063 6.607 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.015 -9.939 6.733 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.016 -10.250 4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.745 -9.980 4.388 1.00 0.00 H new ATOM 1427 N LEU A 158 1.831 -6.442 6.933 1.00 0.00 N ATOM 1428 CA LEU A 158 3.192 -5.919 6.883 1.00 0.00 C ATOM 1429 C LEU A 158 3.533 -5.164 8.164 1.00 0.00 C ATOM 1430 O LEU A 158 2.776 -4.302 8.611 1.00 0.00 O ATOM 1431 CB LEU A 158 3.366 -5.001 5.669 1.00 0.00 C ATOM 1432 CG LEU A 158 4.677 -4.206 5.638 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.428 -4.455 4.339 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.404 -2.719 5.819 1.00 0.00 C ATOM 0 H LEU A 158 1.254 -6.049 7.677 1.00 0.00 H new ATOM 0 HA LEU A 158 3.875 -6.763 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.304 -5.605 4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.533 -4.299 5.641 1.00 0.00 H new ATOM 0 HG LEU A 158 5.301 -4.546 6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.355 -3.881 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.659 -5.517 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.810 -4.146 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.346 -2.171 5.794 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.758 -2.367 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.913 -2.553 6.778 1.00 0.00 H new ATOM 1446 N GLN A 159 4.682 -5.492 8.748 1.00 0.00 N ATOM 1447 CA GLN A 159 5.131 -4.845 9.975 1.00 0.00 C ATOM 1448 C GLN A 159 6.469 -4.146 9.754 1.00 0.00 C ATOM 1449 O GLN A 159 7.529 -4.761 9.871 1.00 0.00 O ATOM 1450 CB GLN A 159 5.257 -5.872 11.102 1.00 0.00 C ATOM 1451 CG GLN A 159 3.952 -6.129 11.838 1.00 0.00 C ATOM 1452 CD GLN A 159 4.156 -6.854 13.153 1.00 0.00 C ATOM 1453 OE1 GLN A 159 5.220 -6.766 13.765 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.133 -7.576 13.596 1.00 0.00 N ATOM 0 H GLN A 159 5.319 -6.203 8.390 1.00 0.00 H new ATOM 0 HA GLN A 159 4.390 -4.098 10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.622 -6.812 10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.005 -5.527 11.815 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.452 -5.179 12.025 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.291 -6.717 11.202 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.269 -7.621 13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.212 -8.085 14.476 1.00 0.00 H new ATOM 1463 N SER A 160 6.410 -2.859 9.428 1.00 0.00 N ATOM 1464 CA SER A 160 7.616 -2.076 9.184 1.00 0.00 C ATOM 1465 C SER A 160 7.846 -1.065 10.302 1.00 0.00 C ATOM 1466 O SER A 160 6.968 -0.261 10.616 1.00 0.00 O ATOM 1467 CB SER A 160 7.516 -1.354 7.839 1.00 0.00 C ATOM 1468 OG SER A 160 8.181 -2.078 6.820 1.00 0.00 O ATOM 0 H SER A 160 5.540 -2.336 9.327 1.00 0.00 H new ATOM 0 HA SER A 160 8.464 -2.760 9.160 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.468 -1.222 7.571 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.951 -0.358 7.924 1.00 0.00 H new ATOM 0 HG SER A 160 8.287 -3.012 7.098 1.00 0.00 H new ATOM 1474 N THR A 161 9.034 -1.109 10.897 1.00 0.00 N ATOM 1475 CA THR A 161 9.378 -0.192 11.978 1.00 0.00 C ATOM 1476 C THR A 161 9.597 1.223 11.443 1.00 0.00 C ATOM 1477 O THR A 161 9.019 2.183 11.953 1.00 0.00 O ATOM 1478 CB THR A 161 10.633 -0.675 12.711 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.903 -2.032 12.404 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.528 -0.558 14.217 1.00 0.00 C ATOM 0 H THR A 161 9.773 -1.768 10.650 1.00 0.00 H new ATOM 0 HA THR A 161 8.545 -0.171 12.680 1.00 0.00 H new ATOM 0 HB THR A 161 11.437 -0.025 12.366 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.709 -2.321 12.881 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.450 -0.917 14.675 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.369 0.485 14.491 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.690 -1.158 14.571 1.00 0.00 H new ATOM 1488 N PRO A 162 10.439 1.375 10.403 1.00 0.00 N ATOM 1489 CA PRO A 162 10.731 2.682 9.804 1.00 0.00 C ATOM 1490 C PRO A 162 9.528 3.270 9.067 1.00 0.00 C ATOM 1491 O PRO A 162 9.540 4.438 8.680 1.00 0.00 O ATOM 1492 CB PRO A 162 11.869 2.391 8.812 1.00 0.00 C ATOM 1493 CG PRO A 162 12.353 1.019 9.147 1.00 0.00 C ATOM 1494 CD PRO A 162 11.176 0.296 9.730 1.00 0.00 C ATOM 0 HA PRO A 162 10.991 3.418 10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.514 2.441 7.783 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.670 3.124 8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.723 0.508 8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.178 1.059 9.859 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.575 -0.187 8.960 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.483 -0.482 10.429 1.00 0.00 H new ATOM 1502 N LYS A 163 8.493 2.456 8.872 1.00 0.00 N ATOM 1503 CA LYS A 163 7.288 2.900 8.177 1.00 0.00 C ATOM 1504 C LYS A 163 7.570 3.126 6.695 1.00 0.00 C ATOM 1505 O LYS A 163 7.892 4.239 6.279 1.00 0.00 O ATOM 1506 CB LYS A 163 6.748 4.190 8.805 1.00 0.00 C ATOM 1507 CG LYS A 163 6.694 4.155 10.323 1.00 0.00 C ATOM 1508 CD LYS A 163 7.126 5.482 10.928 1.00 0.00 C ATOM 1509 CE LYS A 163 8.555 5.422 11.443 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.709 6.137 12.740 1.00 0.00 N ATOM 0 H LYS A 163 8.465 1.486 9.186 1.00 0.00 H new ATOM 0 HA LYS A 163 6.536 2.117 8.275 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.374 5.026 8.492 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.746 4.380 8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.680 3.920 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.340 3.358 10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.041 6.269 10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.455 5.746 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.853 4.381 11.565 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.226 5.861 10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.697 6.073 13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.449 7.137 12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.088 5.702 13.452 1.00 0.00 H new ATOM 1524 N LEU A 164 7.450 2.066 5.903 1.00 0.00 N ATOM 1525 CA LEU A 164 7.695 2.154 4.468 1.00 0.00 C ATOM 1526 C LEU A 164 6.900 1.099 3.706 1.00 0.00 C ATOM 1527 O LEU A 164 6.685 -0.009 4.197 1.00 0.00 O ATOM 1528 CB LEU A 164 9.189 1.990 4.176 1.00 0.00 C ATOM 1529 CG LEU A 164 10.083 3.102 4.724 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.550 2.730 4.575 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.791 4.418 4.018 1.00 0.00 C ATOM 0 H LEU A 164 7.185 1.137 6.230 1.00 0.00 H new ATOM 0 HA LEU A 164 7.367 3.138 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.522 1.039 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.328 1.932 3.096 1.00 0.00 H new ATOM 0 HG LEU A 164 9.866 3.226 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.171 3.534 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.750 1.811 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.782 2.578 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.437 5.198 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.979 4.307 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.748 4.692 4.177 1.00 0.00 H new ATOM 1543 N TYR A 165 6.472 1.453 2.499 1.00 0.00 N ATOM 1544 CA TYR A 165 5.704 0.542 1.656 1.00 0.00 C ATOM 1545 C TYR A 165 6.170 0.636 0.207 1.00 0.00 C ATOM 1546 O TYR A 165 6.542 1.710 -0.263 1.00 0.00 O ATOM 1547 CB TYR A 165 4.211 0.863 1.747 1.00 0.00 C ATOM 1548 CG TYR A 165 3.316 -0.308 1.408 1.00 0.00 C ATOM 1549 CD1 TYR A 165 2.941 -1.225 2.383 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.845 -0.496 0.114 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.123 -2.296 2.077 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.027 -1.564 -0.199 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.669 -2.461 0.785 1.00 0.00 C ATOM 1554 OH TYR A 165 0.853 -3.525 0.478 1.00 0.00 O ATOM 0 H TYR A 165 6.644 2.367 2.081 1.00 0.00 H new ATOM 0 HA TYR A 165 5.868 -0.475 2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.982 1.203 2.757 1.00 0.00 H new ATOM 0 HB3 TYR A 165 3.984 1.689 1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.294 -1.099 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.123 0.205 -0.659 1.00 0.00 H new ATOM 0 HE1 TYR A 165 1.841 -3.000 2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.670 -1.696 -1.210 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.036 -3.377 0.863 1.00 0.00 H new ATOM 1564 N ALA A 166 6.158 -0.491 -0.497 1.00 0.00 N ATOM 1565 CA ALA A 166 6.589 -0.520 -1.890 1.00 0.00 C ATOM 1566 C ALA A 166 5.542 -1.169 -2.788 1.00 0.00 C ATOM 1567 O ALA A 166 5.111 -2.297 -2.546 1.00 0.00 O ATOM 1568 CB ALA A 166 7.916 -1.252 -2.013 1.00 0.00 C ATOM 0 H ALA A 166 5.856 -1.393 -0.128 1.00 0.00 H new ATOM 0 HA ALA A 166 6.716 0.511 -2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.228 -1.267 -3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.671 -0.740 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.802 -2.275 -1.653 1.00 0.00 H new ATOM 1574 N VAL A 167 5.142 -0.450 -3.833 1.00 0.00 N ATOM 1575 CA VAL A 167 4.150 -0.953 -4.778 1.00 0.00 C ATOM 1576 C VAL A 167 4.728 -1.015 -6.189 1.00 0.00 C ATOM 1577 O VAL A 167 5.546 -0.179 -6.570 1.00 0.00 O ATOM 1578 CB VAL A 167 2.885 -0.075 -4.790 1.00 0.00 C ATOM 1579 CG1 VAL A 167 1.798 -0.717 -5.637 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.393 0.170 -3.371 1.00 0.00 C ATOM 0 H VAL A 167 5.490 0.484 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 167 3.878 -1.957 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 167 3.136 0.888 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.912 -0.082 -5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.156 -0.835 -6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.546 -1.694 -5.226 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.498 0.792 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.158 -0.783 -2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.170 0.677 -2.799 1.00 0.00 H new ATOM 1590 N MET A 168 4.299 -2.009 -6.961 1.00 0.00 N ATOM 1591 CA MET A 168 4.782 -2.174 -8.328 1.00 0.00 C ATOM 1592 C MET A 168 3.801 -2.987 -9.166 1.00 0.00 C ATOM 1593 O MET A 168 3.043 -3.802 -8.640 1.00 0.00 O ATOM 1594 CB MET A 168 6.153 -2.854 -8.324 1.00 0.00 C ATOM 1595 CG MET A 168 6.965 -2.597 -9.584 1.00 0.00 C ATOM 1596 SD MET A 168 7.504 -4.116 -10.392 1.00 0.00 S ATOM 1597 CE MET A 168 8.221 -4.998 -9.008 1.00 0.00 C ATOM 0 H MET A 168 3.620 -2.710 -6.665 1.00 0.00 H new ATOM 0 HA MET A 168 4.872 -1.184 -8.775 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.719 -2.506 -7.460 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.016 -3.929 -8.203 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.367 -2.012 -10.283 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.838 -1.996 -9.331 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.081 -5.573 -9.350 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.540 -4.285 -8.248 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.479 -5.673 -8.583 1.00 0.00 H new ATOM 1607 N LYS A 169 3.826 -2.761 -10.476 1.00 0.00 N ATOM 1608 CA LYS A 169 2.944 -3.470 -11.398 1.00 0.00 C ATOM 1609 C LYS A 169 3.718 -3.946 -12.624 1.00 0.00 C ATOM 1610 O LYS A 169 4.722 -3.346 -13.004 1.00 0.00 O ATOM 1611 CB LYS A 169 1.787 -2.564 -11.825 1.00 0.00 C ATOM 1612 CG LYS A 169 0.415 -3.161 -11.562 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.696 -2.193 -11.932 1.00 0.00 C ATOM 1614 CE LYS A 169 -2.070 -2.774 -11.635 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.765 -2.029 -10.549 1.00 0.00 N ATOM 0 H LYS A 169 4.450 -2.090 -10.924 1.00 0.00 H new ATOM 0 HA LYS A 169 2.539 -4.342 -10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.867 -1.614 -11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.881 -2.346 -12.889 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.302 -4.081 -12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.330 -3.428 -10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.567 -1.262 -11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.626 -1.947 -12.991 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.678 -2.749 -12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.967 -3.821 -11.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.698 -2.456 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.197 -2.074 -9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.886 -1.036 -10.832 1.00 0.00 H new ATOM 1629 N HIS A 170 3.247 -5.027 -13.239 1.00 0.00 N ATOM 1630 CA HIS A 170 3.904 -5.576 -14.422 1.00 0.00 C ATOM 1631 C HIS A 170 3.133 -6.770 -14.980 1.00 0.00 C ATOM 1632 O HIS A 170 2.779 -7.692 -14.246 1.00 0.00 O ATOM 1633 CB HIS A 170 5.338 -5.994 -14.082 1.00 0.00 C ATOM 1634 CG HIS A 170 6.084 -6.582 -15.240 1.00 0.00 C ATOM 1635 ND1 HIS A 170 5.846 -6.224 -16.550 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.067 -7.512 -15.280 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.650 -6.907 -17.345 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.402 -7.695 -16.599 1.00 0.00 N ATOM 0 H HIS A 170 2.417 -5.539 -12.940 1.00 0.00 H new ATOM 0 HA HIS A 170 3.925 -4.798 -15.186 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.883 -5.125 -13.714 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.312 -6.721 -13.271 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.506 -8.016 -14.432 1.00 0.00 H new ATOM 0 HE1 HIS A 170 6.686 -6.833 -18.422 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.116 -8.336 -16.946 1.00 0.00 H new ATOM 1647 N ASN A 171 2.881 -6.745 -16.286 1.00 0.00 N ATOM 1648 CA ASN A 171 2.158 -7.823 -16.957 1.00 0.00 C ATOM 1649 C ASN A 171 0.870 -8.174 -16.215 1.00 0.00 C ATOM 1650 O ASN A 171 0.620 -9.338 -15.899 1.00 0.00 O ATOM 1651 CB ASN A 171 3.048 -9.063 -17.074 1.00 0.00 C ATOM 1652 CG ASN A 171 2.472 -10.100 -18.018 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.506 -9.933 -19.237 1.00 0.00 O ATOM 1654 ND2 ASN A 171 1.940 -11.180 -17.457 1.00 0.00 N ATOM 0 H ASN A 171 3.168 -5.986 -16.904 1.00 0.00 H new ATOM 0 HA ASN A 171 1.890 -7.476 -17.955 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.036 -8.766 -17.424 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.180 -9.507 -16.087 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.538 -11.913 -18.042 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.934 -11.277 -16.442 1.00 0.00 H new ATOM 1661 N GLY A 172 0.056 -7.161 -15.942 1.00 0.00 N ATOM 1662 CA GLY A 172 -1.195 -7.383 -15.241 1.00 0.00 C ATOM 1663 C GLY A 172 -0.994 -7.918 -13.836 1.00 0.00 C ATOM 1664 O GLY A 172 -1.935 -8.411 -13.214 1.00 0.00 O ATOM 0 H GLY A 172 0.240 -6.190 -16.194 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.750 -6.446 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.805 -8.086 -15.809 1.00 0.00 H new ATOM 1668 N LYS A 173 0.233 -7.821 -13.330 1.00 0.00 N ATOM 1669 CA LYS A 173 0.547 -8.297 -11.991 1.00 0.00 C ATOM 1670 C LYS A 173 0.806 -7.126 -11.051 1.00 0.00 C ATOM 1671 O LYS A 173 1.308 -6.083 -11.468 1.00 0.00 O ATOM 1672 CB LYS A 173 1.770 -9.214 -12.030 1.00 0.00 C ATOM 1673 CG LYS A 173 1.690 -10.292 -13.101 1.00 0.00 C ATOM 1674 CD LYS A 173 1.431 -11.663 -12.495 1.00 0.00 C ATOM 1675 CE LYS A 173 1.575 -12.767 -13.530 1.00 0.00 C ATOM 1676 NZ LYS A 173 2.245 -13.972 -12.968 1.00 0.00 N ATOM 0 H LYS A 173 1.025 -7.416 -13.830 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.309 -8.860 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.661 -8.610 -12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.888 -9.689 -11.056 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.894 -10.048 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.621 -10.313 -13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.129 -11.838 -11.676 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.428 -11.690 -12.070 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.590 -13.042 -13.907 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.149 -12.396 -14.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.324 -14.701 -13.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.195 -13.716 -12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.685 -14.342 -12.174 1.00 0.00 H new ATOM 1690 N ILE A 174 0.460 -7.304 -9.781 1.00 0.00 N ATOM 1691 CA ILE A 174 0.656 -6.257 -8.785 1.00 0.00 C ATOM 1692 C ILE A 174 1.570 -6.729 -7.661 1.00 0.00 C ATOM 1693 O ILE A 174 1.178 -7.549 -6.831 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.685 -5.791 -8.183 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.679 -5.451 -9.294 1.00 0.00 C ATOM 1696 CG2 ILE A 174 -0.471 -4.591 -7.272 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -3.095 -5.890 -8.993 1.00 0.00 C ATOM 0 H ILE A 174 0.043 -8.161 -9.417 1.00 0.00 H new ATOM 0 HA ILE A 174 1.124 -5.418 -9.300 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.099 -6.605 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.669 -4.374 -9.462 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.351 -5.921 -10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -1.428 -4.275 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.205 -4.865 -6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.037 -3.772 -7.845 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.745 -5.616 -9.824 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -3.119 -6.971 -8.854 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -3.443 -5.399 -8.084 1.00 0.00 H new ATOM 1709 N TYR A 175 2.790 -6.201 -7.638 1.00 0.00 N ATOM 1710 CA TYR A 175 3.761 -6.564 -6.613 1.00 0.00 C ATOM 1711 C TYR A 175 3.712 -5.577 -5.452 1.00 0.00 C ATOM 1712 O TYR A 175 3.864 -4.371 -5.643 1.00 0.00 O ATOM 1713 CB TYR A 175 5.171 -6.600 -7.206 1.00 0.00 C ATOM 1714 CG TYR A 175 5.546 -7.940 -7.797 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.892 -9.009 -6.981 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.555 -8.134 -9.173 1.00 0.00 C ATOM 1717 CE1 TYR A 175 6.235 -10.236 -7.519 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.896 -9.357 -9.719 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.235 -10.405 -8.888 1.00 0.00 C ATOM 1720 OH TYR A 175 6.576 -11.624 -9.426 1.00 0.00 O ATOM 0 H TYR A 175 3.129 -5.520 -8.318 1.00 0.00 H new ATOM 0 HA TYR A 175 3.507 -7.556 -6.239 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.250 -5.836 -7.980 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.890 -6.342 -6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.893 -8.880 -5.909 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.291 -7.316 -9.826 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.501 -11.058 -6.871 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.897 -9.492 -10.791 1.00 0.00 H new ATOM 0 HH TYR A 175 6.525 -11.576 -10.403 1.00 0.00 H new ATOM 1730 N THR A 176 3.494 -6.094 -4.248 1.00 0.00 N ATOM 1731 CA THR A 176 3.420 -5.252 -3.060 1.00 0.00 C ATOM 1732 C THR A 176 4.309 -5.794 -1.944 1.00 0.00 C ATOM 1733 O THR A 176 4.317 -6.995 -1.671 1.00 0.00 O ATOM 1734 CB THR A 176 1.975 -5.148 -2.572 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.230 -6.289 -2.962 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.253 -3.926 -3.099 1.00 0.00 C ATOM 0 H THR A 176 3.366 -7.090 -4.069 1.00 0.00 H new ATOM 0 HA THR A 176 3.778 -4.259 -3.331 1.00 0.00 H new ATOM 0 HB THR A 176 2.041 -5.072 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.309 -6.204 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.233 -3.912 -2.715 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.775 -3.026 -2.774 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.230 -3.958 -4.188 1.00 0.00 H new ATOM 1744 N TYR A 177 5.053 -4.900 -1.302 1.00 0.00 N ATOM 1745 CA TYR A 177 5.942 -5.285 -0.212 1.00 0.00 C ATOM 1746 C TYR A 177 5.142 -5.641 1.036 1.00 0.00 C ATOM 1747 O TYR A 177 4.500 -4.781 1.639 1.00 0.00 O ATOM 1748 CB TYR A 177 6.921 -4.149 0.100 1.00 0.00 C ATOM 1749 CG TYR A 177 8.342 -4.434 -0.334 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.656 -4.611 -1.676 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.367 -4.521 0.598 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.954 -4.868 -2.075 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.667 -4.779 0.205 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.955 -4.952 -1.131 1.00 0.00 C ATOM 1755 OH TYR A 177 12.248 -5.208 -1.525 1.00 0.00 O ATOM 0 H TYR A 177 5.058 -3.903 -1.518 1.00 0.00 H new ATOM 0 HA TYR A 177 6.506 -6.164 -0.525 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.576 -3.239 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 177 6.910 -3.956 1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.874 -4.547 -2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.145 -4.385 1.646 1.00 0.00 H new ATOM 0 HE1 TYR A 177 10.183 -5.002 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.454 -4.845 0.942 1.00 0.00 H new ATOM 0 HH TYR A 177 12.703 -5.734 -0.834 1.00 0.00 H new ATOM 1765 N ASN A 178 5.182 -6.913 1.418 1.00 0.00 N ATOM 1766 CA ASN A 178 4.458 -7.379 2.595 1.00 0.00 C ATOM 1767 C ASN A 178 5.419 -7.964 3.626 1.00 0.00 C ATOM 1768 O ASN A 178 6.635 -7.931 3.442 1.00 0.00 O ATOM 1769 CB ASN A 178 3.414 -8.424 2.194 1.00 0.00 C ATOM 1770 CG ASN A 178 2.585 -7.985 1.004 1.00 0.00 C ATOM 1771 OD1 ASN A 178 2.643 -8.758 -0.073 1.00 0.00 O flip ATOM 1772 ND2 ASN A 178 1.901 -6.963 1.051 1.00 0.00 N flip ATOM 0 H ASN A 178 5.707 -7.639 0.930 1.00 0.00 H new ATOM 0 HA ASN A 178 3.950 -6.526 3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 178 3.915 -9.363 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.755 -8.619 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 178 1.886 -6.398 1.900 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.349 -6.681 0.241 1.00 0.00 H new ATOM 1779 N GLY A 179 4.865 -8.496 4.710 1.00 0.00 N ATOM 1780 CA GLY A 179 5.690 -9.077 5.754 1.00 0.00 C ATOM 1781 C GLY A 179 6.343 -8.027 6.633 1.00 0.00 C ATOM 1782 O GLY A 179 6.088 -6.832 6.478 1.00 0.00 O ATOM 0 H GLY A 179 3.861 -8.536 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.078 -9.734 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.463 -9.696 5.299 1.00 0.00 H new ATOM 1786 N GLU A 180 7.189 -8.471 7.557 1.00 0.00 N ATOM 1787 CA GLU A 180 7.881 -7.560 8.464 1.00 0.00 C ATOM 1788 C GLU A 180 9.016 -6.836 7.747 1.00 0.00 C ATOM 1789 O GLU A 180 9.242 -7.044 6.555 1.00 0.00 O ATOM 1790 CB GLU A 180 8.428 -8.323 9.671 1.00 0.00 C ATOM 1791 CG GLU A 180 8.398 -7.522 10.962 1.00 0.00 C ATOM 1792 CD GLU A 180 8.204 -8.394 12.187 1.00 0.00 C ATOM 1793 OE1 GLU A 180 9.104 -9.207 12.485 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.151 -8.265 12.848 1.00 0.00 O ATOM 0 H GLU A 180 7.412 -9.456 7.698 1.00 0.00 H new ATOM 0 HA GLU A 180 7.162 -6.817 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.848 -9.236 9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.455 -8.625 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.330 -6.965 11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.593 -6.789 10.911 1.00 0.00 H new ATOM 1801 N THR A 181 9.727 -5.985 8.481 1.00 0.00 N ATOM 1802 CA THR A 181 10.839 -5.232 7.911 1.00 0.00 C ATOM 1803 C THR A 181 12.071 -6.116 7.739 1.00 0.00 C ATOM 1804 O THR A 181 12.615 -6.225 6.641 1.00 0.00 O ATOM 1805 CB THR A 181 11.187 -4.035 8.794 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.238 -3.878 9.835 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.255 -2.728 8.035 1.00 0.00 C ATOM 0 H THR A 181 9.553 -5.800 9.469 1.00 0.00 H new ATOM 0 HA THR A 181 10.526 -4.875 6.930 1.00 0.00 H new ATOM 0 HB THR A 181 12.176 -4.257 9.195 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.699 -3.632 10.664 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.506 -1.921 8.723 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.019 -2.796 7.261 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.289 -2.524 7.574 1.00 0.00 H new ATOM 1815 N PRO A 182 12.525 -6.772 8.825 1.00 0.00 N ATOM 1816 CA PRO A 182 13.694 -7.655 8.775 1.00 0.00 C ATOM 1817 C PRO A 182 13.445 -8.876 7.894 1.00 0.00 C ATOM 1818 O PRO A 182 14.368 -9.628 7.582 1.00 0.00 O ATOM 1819 CB PRO A 182 13.902 -8.084 10.235 1.00 0.00 C ATOM 1820 CG PRO A 182 13.076 -7.147 11.052 1.00 0.00 C ATOM 1821 CD PRO A 182 11.938 -6.718 10.173 1.00 0.00 C ATOM 0 HA PRO A 182 14.562 -7.153 8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.589 -9.117 10.388 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.954 -8.025 10.515 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.708 -7.637 11.954 1.00 0.00 H new ATOM 0 HG3 PRO A 182 13.665 -6.288 11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.081 -7.385 10.267 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.591 -5.715 10.422 1.00 0.00 H new ATOM 1829 N ASN A 183 12.189 -9.063 7.499 1.00 0.00 N ATOM 1830 CA ASN A 183 11.811 -10.190 6.653 1.00 0.00 C ATOM 1831 C ASN A 183 10.666 -9.805 5.723 1.00 0.00 C ATOM 1832 O ASN A 183 9.604 -10.429 5.732 1.00 0.00 O ATOM 1833 CB ASN A 183 11.407 -11.393 7.512 1.00 0.00 C ATOM 1834 CG ASN A 183 10.603 -10.992 8.734 1.00 0.00 C ATOM 1835 OD1 ASN A 183 11.283 -10.440 9.733 1.00 0.00 O flip ATOM 1836 ND2 ASN A 183 9.387 -11.173 8.779 1.00 0.00 N flip ATOM 0 H ASN A 183 11.415 -8.448 7.752 1.00 0.00 H new ATOM 0 HA ASN A 183 12.674 -10.464 6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.822 -12.086 6.908 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.303 -11.925 7.830 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.905 -11.601 7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.860 -10.895 9.607 1.00 0.00 H new ATOM 1843 N VAL A 184 10.887 -8.768 4.921 1.00 0.00 N ATOM 1844 CA VAL A 184 9.874 -8.294 3.987 1.00 0.00 C ATOM 1845 C VAL A 184 9.590 -9.327 2.904 1.00 0.00 C ATOM 1846 O VAL A 184 10.479 -9.704 2.141 1.00 0.00 O ATOM 1847 CB VAL A 184 10.300 -6.974 3.319 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.198 -5.819 4.302 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.710 -7.088 2.760 1.00 0.00 C ATOM 0 H VAL A 184 11.760 -8.240 4.900 1.00 0.00 H new ATOM 0 HA VAL A 184 8.968 -8.126 4.568 1.00 0.00 H new ATOM 0 HB VAL A 184 9.622 -6.773 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.503 -4.895 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.168 -5.724 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.849 -6.009 5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.993 -6.145 2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.405 -7.315 3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.744 -7.886 2.018 1.00 0.00 H new ATOM 1859 N THR A 185 8.341 -9.775 2.838 1.00 0.00 N ATOM 1860 CA THR A 185 7.928 -10.758 1.844 1.00 0.00 C ATOM 1861 C THR A 185 7.020 -10.111 0.803 1.00 0.00 C ATOM 1862 O THR A 185 5.849 -9.846 1.068 1.00 0.00 O ATOM 1863 CB THR A 185 7.206 -11.925 2.517 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.668 -12.807 1.548 1.00 0.00 O ATOM 1865 CG2 THR A 185 6.075 -11.488 3.421 1.00 0.00 C ATOM 0 H THR A 185 7.595 -9.471 3.464 1.00 0.00 H new ATOM 0 HA THR A 185 8.819 -11.139 1.344 1.00 0.00 H new ATOM 0 HB THR A 185 7.962 -12.421 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.211 -13.548 1.998 1.00 0.00 H new ATOM 0 HG21 THR A 185 5.606 -12.365 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.467 -10.846 4.210 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.336 -10.937 2.839 1.00 0.00 H new ATOM 1873 N THR A 186 7.569 -9.851 -0.377 1.00 0.00 N ATOM 1874 CA THR A 186 6.808 -9.225 -1.450 1.00 0.00 C ATOM 1875 C THR A 186 5.968 -10.250 -2.204 1.00 0.00 C ATOM 1876 O THR A 186 6.501 -11.184 -2.803 1.00 0.00 O ATOM 1877 CB THR A 186 7.749 -8.511 -2.424 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.338 -9.436 -3.319 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.870 -7.761 -1.736 1.00 0.00 C ATOM 0 H THR A 186 8.538 -10.064 -0.615 1.00 0.00 H new ATOM 0 HA THR A 186 6.136 -8.496 -0.998 1.00 0.00 H new ATOM 0 HB THR A 186 7.124 -7.791 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.003 -10.337 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.498 -7.279 -2.485 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.449 -7.004 -1.074 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.471 -8.459 -1.153 1.00 0.00 H new ATOM 1887 N LYS A 187 4.652 -10.063 -2.182 1.00 0.00 N ATOM 1888 CA LYS A 187 3.742 -10.964 -2.876 1.00 0.00 C ATOM 1889 C LYS A 187 3.327 -10.361 -4.210 1.00 0.00 C ATOM 1890 O LYS A 187 3.796 -9.286 -4.584 1.00 0.00 O ATOM 1891 CB LYS A 187 2.505 -11.242 -2.019 1.00 0.00 C ATOM 1892 CG LYS A 187 2.802 -12.048 -0.766 1.00 0.00 C ATOM 1893 CD LYS A 187 1.552 -12.252 0.075 1.00 0.00 C ATOM 1894 CE LYS A 187 1.894 -12.475 1.539 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.675 -13.889 1.951 1.00 0.00 N ATOM 0 H LYS A 187 4.193 -9.296 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 187 4.258 -11.907 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.052 -10.293 -1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.770 -11.778 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.216 -13.017 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.560 -11.536 -0.174 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.903 -11.381 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.994 -13.108 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.935 -12.203 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.284 -11.818 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.920 -14.000 2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.676 -14.142 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.276 -14.515 1.377 1.00 0.00 H new ATOM 1909 N TYR A 188 2.450 -11.049 -4.927 1.00 0.00 N ATOM 1910 CA TYR A 188 1.989 -10.561 -6.218 1.00 0.00 C ATOM 1911 C TYR A 188 0.513 -10.878 -6.436 1.00 0.00 C ATOM 1912 O TYR A 188 -0.046 -11.765 -5.789 1.00 0.00 O ATOM 1913 CB TYR A 188 2.825 -11.169 -7.345 1.00 0.00 C ATOM 1914 CG TYR A 188 2.697 -12.672 -7.452 1.00 0.00 C ATOM 1915 CD1 TYR A 188 1.616 -13.251 -8.106 1.00 0.00 C ATOM 1916 CD2 TYR A 188 3.655 -13.511 -6.899 1.00 0.00 C ATOM 1917 CE1 TYR A 188 1.495 -14.624 -8.205 1.00 0.00 C ATOM 1918 CE2 TYR A 188 3.541 -14.885 -6.994 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.460 -15.437 -7.648 1.00 0.00 C ATOM 1920 OH TYR A 188 2.344 -16.804 -7.745 1.00 0.00 O ATOM 0 H TYR A 188 2.046 -11.940 -4.639 1.00 0.00 H new ATOM 0 HA TYR A 188 2.109 -9.478 -6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.525 -10.719 -8.291 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.873 -10.912 -7.188 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.858 -12.618 -8.544 1.00 0.00 H new ATOM 0 HD2 TYR A 188 4.503 -13.083 -6.386 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.649 -15.059 -8.716 1.00 0.00 H new ATOM 0 HE2 TYR A 188 4.295 -15.523 -6.558 1.00 0.00 H new ATOM 0 HH TYR A 188 3.107 -17.229 -7.301 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.110 -10.150 -7.356 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.519 -10.349 -7.671 1.00 0.00 C ATOM 1932 C TYR A 189 -1.737 -10.349 -9.180 1.00 0.00 C ATOM 1933 O TYR A 189 -0.784 -10.253 -9.952 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.370 -9.259 -7.019 1.00 0.00 C ATOM 1935 CG TYR A 189 -2.805 -9.591 -5.610 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -3.328 -10.839 -5.300 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.691 -8.656 -4.588 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -3.727 -11.148 -4.013 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.086 -8.957 -3.299 1.00 0.00 C ATOM 1940 CZ TYR A 189 -3.604 -10.202 -3.017 1.00 0.00 C ATOM 1941 OH TYR A 189 -4.000 -10.506 -1.734 1.00 0.00 O ATOM 0 H TYR A 189 0.341 -9.414 -7.899 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.824 -11.318 -7.275 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.804 -8.328 -7.005 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.255 -9.085 -7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.425 -11.582 -6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.287 -7.678 -4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.132 -12.124 -3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.989 -8.220 -2.516 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.846 -9.732 -1.152 1.00 0.00 H new ATOM 1951 N SER A 190 -2.996 -10.456 -9.595 1.00 0.00 N ATOM 1952 CA SER A 190 -3.329 -10.468 -11.015 1.00 0.00 C ATOM 1953 C SER A 190 -4.576 -9.635 -11.294 1.00 0.00 C ATOM 1954 O SER A 190 -5.592 -9.770 -10.612 1.00 0.00 O ATOM 1955 CB SER A 190 -3.545 -11.905 -11.495 1.00 0.00 C ATOM 1956 OG SER A 190 -3.253 -12.030 -12.877 1.00 0.00 O ATOM 0 H SER A 190 -3.799 -10.535 -8.971 1.00 0.00 H new ATOM 0 HA SER A 190 -2.494 -10.028 -11.560 1.00 0.00 H new ATOM 0 HB2 SER A 190 -2.910 -12.582 -10.923 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.577 -12.203 -11.310 1.00 0.00 H new ATOM 0 HG SER A 190 -3.397 -12.957 -13.159 1.00 0.00 H new ATOM 1962 N THR A 191 -4.490 -8.775 -12.304 1.00 0.00 N ATOM 1963 CA THR A 191 -5.608 -7.919 -12.679 1.00 0.00 C ATOM 1964 C THR A 191 -5.889 -8.023 -14.176 1.00 0.00 C ATOM 1965 O THR A 191 -5.256 -8.808 -14.881 1.00 0.00 O ATOM 1966 CB THR A 191 -5.317 -6.465 -12.302 1.00 0.00 C ATOM 1967 OG1 THR A 191 -3.924 -6.209 -12.334 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.820 -6.092 -10.924 1.00 0.00 C ATOM 0 H THR A 191 -3.656 -8.653 -12.878 1.00 0.00 H new ATOM 0 HA THR A 191 -6.491 -8.255 -12.135 1.00 0.00 H new ATOM 0 HB THR A 191 -5.847 -5.863 -13.040 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.758 -5.274 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.581 -5.048 -10.720 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.900 -6.232 -10.881 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.341 -6.726 -10.178 1.00 0.00 H new ATOM 1976 N THR A 192 -6.841 -7.228 -14.654 1.00 0.00 N ATOM 1977 CA THR A 192 -7.201 -7.236 -16.068 1.00 0.00 C ATOM 1978 C THR A 192 -6.880 -5.896 -16.718 1.00 0.00 C ATOM 1979 O THR A 192 -6.116 -5.830 -17.681 1.00 0.00 O ATOM 1980 CB THR A 192 -8.687 -7.557 -16.235 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.004 -8.792 -15.619 1.00 0.00 O ATOM 1982 CG2 THR A 192 -9.121 -7.640 -17.683 1.00 0.00 C ATOM 0 H THR A 192 -7.376 -6.572 -14.085 1.00 0.00 H new ATOM 0 HA THR A 192 -6.613 -8.008 -16.564 1.00 0.00 H new ATOM 0 HB THR A 192 -9.218 -6.732 -15.760 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.959 -8.980 -15.735 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.185 -7.870 -17.731 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.934 -6.685 -18.174 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.557 -8.424 -18.188 1.00 0.00 H new ATOM 1990 N ASN A 193 -7.463 -4.829 -16.184 1.00 0.00 N ATOM 1991 CA ASN A 193 -7.233 -3.491 -16.713 1.00 0.00 C ATOM 1992 C ASN A 193 -6.115 -2.796 -15.943 1.00 0.00 C ATOM 1993 O ASN A 193 -6.200 -1.605 -15.644 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.516 -2.663 -16.639 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.709 -3.390 -17.226 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.563 -4.242 -18.102 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.902 -3.056 -16.744 1.00 0.00 N ATOM 0 H ASN A 193 -8.098 -4.865 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.932 -3.581 -17.757 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.723 -2.412 -15.599 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.369 -1.723 -17.171 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.742 -3.512 -17.101 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.977 -2.344 -16.018 1.00 0.00 H new ATOM 2004 N TYR A 194 -5.066 -3.552 -15.624 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.926 -3.020 -14.886 1.00 0.00 C ATOM 2006 C TYR A 194 -3.432 -1.705 -15.491 1.00 0.00 C ATOM 2007 O TYR A 194 -3.190 -0.732 -14.776 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.796 -4.050 -14.867 1.00 0.00 C ATOM 2009 CG TYR A 194 -2.080 -4.205 -16.193 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.684 -4.857 -17.259 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.799 -3.697 -16.374 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -2.033 -5.001 -18.470 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -0.141 -3.836 -17.581 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.762 -4.488 -18.626 1.00 0.00 C ATOM 2015 OH TYR A 194 -0.110 -4.628 -19.829 1.00 0.00 O ATOM 0 H TYR A 194 -4.984 -4.539 -15.867 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.248 -2.815 -13.865 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.070 -3.764 -14.105 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.204 -5.016 -14.571 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.679 -5.259 -17.140 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.310 -3.185 -15.558 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -2.517 -5.512 -19.289 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.854 -3.436 -17.706 1.00 0.00 H new ATOM 0 HH TYR A 194 0.775 -4.210 -19.772 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.284 -1.688 -16.812 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.815 -0.499 -17.518 1.00 0.00 C ATOM 2027 C ASP A 195 -3.851 0.624 -17.485 1.00 0.00 C ATOM 2028 O ASP A 195 -3.561 1.755 -17.875 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.476 -0.848 -18.969 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.254 -0.105 -19.473 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.125 -0.565 -19.204 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.428 0.937 -20.139 1.00 0.00 O ATOM 0 H ASP A 195 -3.482 -2.485 -17.417 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.919 -0.145 -17.008 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.304 -1.921 -19.051 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.329 -0.612 -19.605 1.00 0.00 H new ATOM 2037 N SER A 196 -5.060 0.313 -17.023 1.00 0.00 N ATOM 2038 CA SER A 196 -6.125 1.307 -16.949 1.00 0.00 C ATOM 2039 C SER A 196 -6.557 1.539 -15.506 1.00 0.00 C ATOM 2040 O SER A 196 -7.689 1.945 -15.245 1.00 0.00 O ATOM 2041 CB SER A 196 -7.324 0.861 -17.787 1.00 0.00 C ATOM 2042 OG SER A 196 -8.007 1.975 -18.336 1.00 0.00 O ATOM 0 H SER A 196 -5.325 -0.616 -16.696 1.00 0.00 H new ATOM 0 HA SER A 196 -5.739 2.246 -17.347 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.986 0.206 -18.590 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.008 0.280 -17.168 1.00 0.00 H new ATOM 0 HG SER A 196 -8.768 1.662 -18.868 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.649 1.279 -14.571 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.940 1.459 -13.155 1.00 0.00 C ATOM 2050 C VAL A 197 -5.546 2.857 -12.686 1.00 0.00 C ATOM 2051 O VAL A 197 -4.666 3.493 -13.266 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.205 0.410 -12.298 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.544 0.579 -10.824 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -5.546 -0.993 -12.772 1.00 0.00 C ATOM 0 H VAL A 197 -4.706 0.943 -14.769 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.015 1.331 -13.030 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.132 0.563 -12.415 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.013 -0.173 -10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.244 1.573 -10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.618 0.458 -10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.019 -1.723 -12.157 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.621 -1.155 -12.687 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.243 -1.109 -13.813 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.208 3.329 -11.634 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.931 4.652 -11.087 1.00 0.00 C ATOM 2066 C ASN A 198 -5.768 4.589 -9.572 1.00 0.00 C ATOM 2067 O ASN A 198 -6.707 4.251 -8.850 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.053 5.624 -11.455 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.241 5.743 -12.955 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.140 5.919 -13.675 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.362 5.679 -13.459 1.00 0.00 N flip ATOM 0 H ASN A 198 -6.940 2.815 -11.144 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.997 5.010 -11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.985 5.289 -11.000 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.830 6.607 -11.040 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.181 5.543 -12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -8.472 5.762 -14.470 1.00 0.00 H new ATOM 2078 N MET A 199 -4.571 4.915 -9.098 1.00 0.00 N ATOM 2079 CA MET A 199 -4.284 4.895 -7.669 1.00 0.00 C ATOM 2080 C MET A 199 -4.284 6.307 -7.092 1.00 0.00 C ATOM 2081 O MET A 199 -3.817 7.251 -7.732 1.00 0.00 O ATOM 2082 CB MET A 199 -2.932 4.226 -7.409 1.00 0.00 C ATOM 2083 CG MET A 199 -2.947 2.722 -7.626 1.00 0.00 C ATOM 2084 SD MET A 199 -1.700 1.867 -6.642 1.00 0.00 S ATOM 2085 CE MET A 199 -2.729 0.767 -5.673 1.00 0.00 C ATOM 0 H MET A 199 -3.784 5.196 -9.682 1.00 0.00 H new ATOM 0 HA MET A 199 -5.068 4.321 -7.175 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.183 4.672 -8.064 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.624 4.434 -6.384 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.933 2.332 -7.374 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.780 2.509 -8.682 1.00 0.00 H new ATOM 0 HE1 MET A 199 -2.100 0.157 -5.025 1.00 0.00 H new ATOM 0 HE2 MET A 199 -3.416 1.354 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 199 -3.299 0.120 -6.340 1.00 0.00 H new ATOM 2095 N THR A 200 -4.808 6.445 -5.876 1.00 0.00 N ATOM 2096 CA THR A 200 -4.866 7.742 -5.212 1.00 0.00 C ATOM 2097 C THR A 200 -4.039 7.730 -3.931 1.00 0.00 C ATOM 2098 O THR A 200 -4.474 7.208 -2.904 1.00 0.00 O ATOM 2099 CB THR A 200 -6.316 8.113 -4.894 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.203 7.493 -5.809 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.577 9.603 -4.940 1.00 0.00 C ATOM 0 H THR A 200 -5.198 5.675 -5.332 1.00 0.00 H new ATOM 0 HA THR A 200 -4.449 8.489 -5.888 1.00 0.00 H new ATOM 0 HB THR A 200 -6.488 7.762 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.125 7.740 -5.589 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.624 9.796 -4.705 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.942 10.106 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.353 9.981 -5.938 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.843 8.304 -4.000 1.00 0.00 N ATOM 2110 CA ALA A 201 -1.953 8.356 -2.846 1.00 0.00 C ATOM 2111 C ALA A 201 -2.470 9.330 -1.795 1.00 0.00 C ATOM 2112 O ALA A 201 -2.879 10.445 -2.115 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.548 8.744 -3.281 1.00 0.00 C ATOM 0 H ALA A 201 -2.468 8.740 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.923 7.363 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.106 8.779 -2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.170 8.007 -3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.572 9.725 -3.756 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.447 8.900 -0.536 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.909 9.736 0.566 1.00 0.00 C ATOM 2121 C PHE A 202 -1.732 10.352 1.324 1.00 0.00 C ATOM 2122 O PHE A 202 -1.925 11.073 2.303 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.774 8.916 1.524 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.246 9.022 1.244 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.794 8.440 0.112 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.083 9.704 2.113 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.147 8.535 -0.148 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.438 9.803 1.858 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.970 9.218 0.726 1.00 0.00 C ATOM 0 H PHE A 202 -2.113 7.978 -0.255 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.506 10.546 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.476 7.869 1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.582 9.245 2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.155 7.906 -0.575 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.672 10.163 3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.561 8.076 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.080 10.337 2.543 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.028 9.294 0.524 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.514 10.063 0.868 1.00 0.00 N ATOM 2140 CA CYS A 203 0.685 10.591 1.506 1.00 0.00 C ATOM 2141 C CYS A 203 1.829 10.697 0.502 1.00 0.00 C ATOM 2142 O CYS A 203 1.721 10.222 -0.628 1.00 0.00 O ATOM 2143 CB CYS A 203 1.100 9.700 2.679 1.00 0.00 C ATOM 2144 SG CYS A 203 0.309 10.128 4.247 1.00 0.00 S ATOM 0 H CYS A 203 -0.334 9.467 0.060 1.00 0.00 H new ATOM 0 HA CYS A 203 0.459 11.589 1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.863 8.664 2.436 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.181 9.760 2.802 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.856 10.656 4.015 1.00 0.00 H new ATOM 2150 N ASP A 204 2.924 11.324 0.921 1.00 0.00 N ATOM 2151 CA ASP A 204 4.086 11.492 0.054 1.00 0.00 C ATOM 2152 C ASP A 204 4.788 10.156 -0.166 1.00 0.00 C ATOM 2153 O ASP A 204 4.949 9.373 0.772 1.00 0.00 O ATOM 2154 CB ASP A 204 5.070 12.500 0.658 1.00 0.00 C ATOM 2155 CG ASP A 204 4.381 13.669 1.341 1.00 0.00 C ATOM 2156 OD1 ASP A 204 3.155 13.823 1.168 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.072 14.429 2.052 1.00 0.00 O ATOM 0 H ASP A 204 3.031 11.723 1.853 1.00 0.00 H new ATOM 0 HA ASP A 204 3.738 11.872 -0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.707 11.989 1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 204 5.721 12.879 -0.129 1.00 0.00 H new ATOM 2162 N PHE A 205 5.213 9.892 -1.402 1.00 0.00 N ATOM 2163 CA PHE A 205 5.898 8.642 -1.703 1.00 0.00 C ATOM 2164 C PHE A 205 7.035 8.876 -2.689 1.00 0.00 C ATOM 2165 O PHE A 205 7.347 10.017 -3.021 1.00 0.00 O ATOM 2166 CB PHE A 205 4.913 7.599 -2.249 1.00 0.00 C ATOM 2167 CG PHE A 205 4.069 8.081 -3.397 1.00 0.00 C ATOM 2168 CD1 PHE A 205 3.202 9.151 -3.241 1.00 0.00 C ATOM 2169 CD2 PHE A 205 4.137 7.453 -4.630 1.00 0.00 C ATOM 2170 CE1 PHE A 205 2.421 9.586 -4.294 1.00 0.00 C ATOM 2171 CE2 PHE A 205 3.356 7.882 -5.687 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.497 8.951 -5.519 1.00 0.00 C ATOM 0 H PHE A 205 5.096 10.519 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 205 6.323 8.256 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.474 6.721 -2.570 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.256 7.280 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 205 3.136 9.650 -2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.808 6.618 -4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 205 1.751 10.422 -4.160 1.00 0.00 H new ATOM 0 HE2 PHE A 205 3.417 7.382 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.886 9.290 -6.343 1.00 0.00 H new ATOM 2182 N TYR A 206 7.660 7.799 -3.148 1.00 0.00 N ATOM 2183 CA TYR A 206 8.762 7.920 -4.092 1.00 0.00 C ATOM 2184 C TYR A 206 8.708 6.817 -5.145 1.00 0.00 C ATOM 2185 O TYR A 206 8.023 5.809 -4.969 1.00 0.00 O ATOM 2186 CB TYR A 206 10.105 7.881 -3.359 1.00 0.00 C ATOM 2187 CG TYR A 206 10.154 8.763 -2.132 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.943 10.133 -2.229 1.00 0.00 C ATOM 2189 CD2 TYR A 206 10.409 8.226 -0.876 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.987 10.943 -1.111 1.00 0.00 C ATOM 2191 CE2 TYR A 206 10.453 9.030 0.247 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.241 10.387 0.125 1.00 0.00 C ATOM 2193 OH TYR A 206 10.285 11.190 1.241 1.00 0.00 O ATOM 0 H TYR A 206 7.426 6.842 -2.885 1.00 0.00 H new ATOM 0 HA TYR A 206 8.663 8.881 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.319 6.853 -3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 206 10.893 8.187 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.741 10.572 -3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 206 10.575 7.164 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.823 12.006 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 206 10.653 8.597 1.216 1.00 0.00 H new ATOM 0 HH TYR A 206 10.474 10.642 2.031 1.00 0.00 H new ATOM 2203 N ILE A 207 9.427 7.022 -6.244 1.00 0.00 N ATOM 2204 CA ILE A 207 9.457 6.055 -7.335 1.00 0.00 C ATOM 2205 C ILE A 207 10.895 5.685 -7.690 1.00 0.00 C ATOM 2206 O ILE A 207 11.726 6.558 -7.946 1.00 0.00 O ATOM 2207 CB ILE A 207 8.731 6.610 -8.582 1.00 0.00 C ATOM 2208 CG1 ILE A 207 7.221 6.403 -8.451 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.244 5.958 -9.861 1.00 0.00 C ATOM 2210 CD1 ILE A 207 6.419 7.116 -9.518 1.00 0.00 C ATOM 0 H ILE A 207 9.998 7.852 -6.403 1.00 0.00 H new ATOM 0 HA ILE A 207 8.937 5.157 -7.000 1.00 0.00 H new ATOM 0 HB ILE A 207 8.941 7.678 -8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.003 5.336 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 207 6.898 6.753 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.713 6.371 -10.718 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.311 6.154 -9.967 1.00 0.00 H new ATOM 0 HG23 ILE A 207 9.076 4.882 -9.814 1.00 0.00 H new ATOM 0 HD11 ILE A 207 5.357 6.925 -9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 207 6.607 8.188 -9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 207 6.714 6.749 -10.501 1.00 0.00 H new ATOM 2222 N ILE A 208 11.176 4.385 -7.703 1.00 0.00 N ATOM 2223 CA ILE A 208 12.509 3.890 -8.024 1.00 0.00 C ATOM 2224 C ILE A 208 12.434 2.671 -8.943 1.00 0.00 C ATOM 2225 O ILE A 208 11.610 1.782 -8.736 1.00 0.00 O ATOM 2226 CB ILE A 208 13.283 3.506 -6.748 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.213 4.637 -5.721 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.730 3.175 -7.080 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.640 4.218 -4.330 1.00 0.00 C ATOM 0 H ILE A 208 10.496 3.654 -7.494 1.00 0.00 H new ATOM 0 HA ILE A 208 13.035 4.697 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 208 12.819 2.619 -6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.846 5.459 -6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.192 5.017 -5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 208 15.261 2.906 -6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.761 2.338 -7.777 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.207 4.043 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.565 5.070 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.992 3.416 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.671 3.866 -4.357 1.00 0.00 H new ATOM 2241 N PRO A 209 13.298 2.610 -9.973 1.00 0.00 N ATOM 2242 CA PRO A 209 13.320 1.488 -10.917 1.00 0.00 C ATOM 2243 C PRO A 209 13.517 0.148 -10.215 1.00 0.00 C ATOM 2244 O PRO A 209 14.274 0.049 -9.248 1.00 0.00 O ATOM 2245 CB PRO A 209 14.514 1.796 -11.833 1.00 0.00 C ATOM 2246 CG PRO A 209 15.306 2.836 -11.115 1.00 0.00 C ATOM 2247 CD PRO A 209 14.318 3.617 -10.300 1.00 0.00 C ATOM 0 HA PRO A 209 12.376 1.396 -11.454 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.111 0.902 -12.014 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.180 2.158 -12.805 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.063 2.379 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.830 3.483 -11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.775 4.036 -9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.898 4.450 -10.863 1.00 0.00 H new ATOM 2255 N ARG A 210 12.832 -0.879 -10.706 1.00 0.00 N ATOM 2256 CA ARG A 210 12.929 -2.215 -10.124 1.00 0.00 C ATOM 2257 C ARG A 210 14.381 -2.685 -10.062 1.00 0.00 C ATOM 2258 O ARG A 210 14.738 -3.514 -9.224 1.00 0.00 O ATOM 2259 CB ARG A 210 12.095 -3.208 -10.937 1.00 0.00 C ATOM 2260 CG ARG A 210 12.515 -3.305 -12.396 1.00 0.00 C ATOM 2261 CD ARG A 210 12.978 -4.709 -12.753 1.00 0.00 C ATOM 2262 NE ARG A 210 14.417 -4.877 -12.562 1.00 0.00 N ATOM 2263 CZ ARG A 210 15.040 -6.052 -12.615 1.00 0.00 C ATOM 2264 NH1 ARG A 210 14.355 -7.164 -12.851 1.00 0.00 N ATOM 2265 NH2 ARG A 210 16.352 -6.115 -12.430 1.00 0.00 N ATOM 0 H ARG A 210 12.203 -0.813 -11.506 1.00 0.00 H new ATOM 0 HA ARG A 210 12.541 -2.167 -9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 210 12.172 -4.194 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.046 -2.914 -10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.678 -3.023 -13.036 1.00 0.00 H new ATOM 0 HG3 ARG A 210 13.319 -2.595 -12.592 1.00 0.00 H new ATOM 0 HD2 ARG A 210 12.444 -5.434 -12.139 1.00 0.00 H new ATOM 0 HD3 ARG A 210 12.723 -4.922 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 210 14.977 -4.045 -12.377 1.00 0.00 H new ATOM 0 HH11 ARG A 210 13.346 -7.121 -12.993 1.00 0.00 H new ATOM 0 HH12 ARG A 210 14.838 -8.062 -12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.883 -5.263 -12.247 1.00 0.00 H new ATOM 0 HH22 ARG A 210 16.830 -7.015 -12.470 1.00 0.00 H new ATOM 2279 N GLU A 211 15.213 -2.155 -10.952 1.00 0.00 N ATOM 2280 CA GLU A 211 16.624 -2.523 -10.995 1.00 0.00 C ATOM 2281 C GLU A 211 17.302 -2.267 -9.651 1.00 0.00 C ATOM 2282 O GLU A 211 18.304 -2.902 -9.321 1.00 0.00 O ATOM 2283 CB GLU A 211 17.343 -1.742 -12.096 1.00 0.00 C ATOM 2284 CG GLU A 211 18.711 -2.304 -12.447 1.00 0.00 C ATOM 2285 CD GLU A 211 19.200 -1.844 -13.807 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.547 -2.183 -14.818 1.00 0.00 O ATOM 2287 OE2 GLU A 211 20.234 -1.147 -13.863 1.00 0.00 O ATOM 0 H GLU A 211 14.935 -1.469 -11.654 1.00 0.00 H new ATOM 0 HA GLU A 211 16.685 -3.589 -11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.721 -1.737 -12.991 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.456 -0.705 -11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.430 -2.002 -11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.667 -3.393 -12.430 1.00 0.00 H new ATOM 2294 N GLU A 212 16.752 -1.333 -8.880 1.00 0.00 N ATOM 2295 CA GLU A 212 17.304 -0.993 -7.578 1.00 0.00 C ATOM 2296 C GLU A 212 16.609 -1.774 -6.464 1.00 0.00 C ATOM 2297 O GLU A 212 16.386 -1.250 -5.373 1.00 0.00 O ATOM 2298 CB GLU A 212 17.159 0.508 -7.331 1.00 0.00 C ATOM 2299 CG GLU A 212 18.157 1.351 -8.107 1.00 0.00 C ATOM 2300 CD GLU A 212 18.960 2.278 -7.215 1.00 0.00 C ATOM 2301 OE1 GLU A 212 19.842 1.782 -6.484 1.00 0.00 O ATOM 2302 OE2 GLU A 212 18.704 3.501 -7.246 1.00 0.00 O ATOM 0 H GLU A 212 15.922 -0.799 -9.138 1.00 0.00 H new ATOM 0 HA GLU A 212 18.360 -1.263 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.149 0.816 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.279 0.706 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.838 0.694 -8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.625 1.942 -8.853 1.00 0.00 H new ATOM 2309 N GLU A 213 16.268 -3.028 -6.746 1.00 0.00 N ATOM 2310 CA GLU A 213 15.598 -3.880 -5.769 1.00 0.00 C ATOM 2311 C GLU A 213 16.410 -3.981 -4.481 1.00 0.00 C ATOM 2312 O GLU A 213 15.864 -3.881 -3.382 1.00 0.00 O ATOM 2313 CB GLU A 213 15.372 -5.276 -6.352 1.00 0.00 C ATOM 2314 CG GLU A 213 14.088 -5.401 -7.156 1.00 0.00 C ATOM 2315 CD GLU A 213 13.061 -6.291 -6.482 1.00 0.00 C ATOM 2316 OE1 GLU A 213 12.581 -5.920 -5.390 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.738 -7.356 -7.046 1.00 0.00 O ATOM 0 H GLU A 213 16.445 -3.477 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 213 14.634 -3.429 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 213 16.217 -5.535 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 213 15.353 -6.001 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.661 -4.410 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.319 -5.802 -8.143 1.00 0.00 H new ATOM 2324 N SER A 214 17.716 -4.181 -4.624 1.00 0.00 N ATOM 2325 CA SER A 214 18.602 -4.299 -3.472 1.00 0.00 C ATOM 2326 C SER A 214 18.616 -3.010 -2.657 1.00 0.00 C ATOM 2327 O SER A 214 18.783 -3.038 -1.437 1.00 0.00 O ATOM 2328 CB SER A 214 20.021 -4.643 -3.929 1.00 0.00 C ATOM 2329 OG SER A 214 20.257 -4.188 -5.250 1.00 0.00 O ATOM 0 H SER A 214 18.184 -4.265 -5.526 1.00 0.00 H new ATOM 0 HA SER A 214 18.226 -5.101 -2.838 1.00 0.00 H new ATOM 0 HB2 SER A 214 20.744 -4.190 -3.251 1.00 0.00 H new ATOM 0 HB3 SER A 214 20.170 -5.722 -3.881 1.00 0.00 H new ATOM 0 HG SER A 214 21.171 -4.419 -5.517 1.00 0.00 H new ATOM 2335 N THR A 215 18.441 -1.881 -3.336 1.00 0.00 N ATOM 2336 CA THR A 215 18.435 -0.584 -2.669 1.00 0.00 C ATOM 2337 C THR A 215 17.138 -0.375 -1.895 1.00 0.00 C ATOM 2338 O THR A 215 17.156 0.004 -0.724 1.00 0.00 O ATOM 2339 CB THR A 215 18.620 0.538 -3.691 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.789 0.326 -4.463 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.729 1.909 -3.060 1.00 0.00 C ATOM 0 H THR A 215 18.302 -1.838 -4.346 1.00 0.00 H new ATOM 0 HA THR A 215 19.265 -0.563 -1.962 1.00 0.00 H new ATOM 0 HB THR A 215 17.726 0.512 -4.314 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.598 0.515 -5.405 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.859 2.659 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.820 2.124 -2.497 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.586 1.933 -2.387 1.00 0.00 H new ATOM 2349 N CYS A 216 16.013 -0.621 -2.558 1.00 0.00 N ATOM 2350 CA CYS A 216 14.707 -0.458 -1.931 1.00 0.00 C ATOM 2351 C CYS A 216 14.547 -1.409 -0.749 1.00 0.00 C ATOM 2352 O CYS A 216 14.093 -1.012 0.322 1.00 0.00 O ATOM 2353 CB CYS A 216 13.594 -0.700 -2.954 1.00 0.00 C ATOM 2354 SG CYS A 216 12.498 0.718 -3.199 1.00 0.00 S ATOM 0 H CYS A 216 15.980 -0.934 -3.528 1.00 0.00 H new ATOM 0 HA CYS A 216 14.634 0.565 -1.561 1.00 0.00 H new ATOM 0 HB2 CYS A 216 14.045 -0.967 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.999 -1.555 -2.633 1.00 0.00 H new ATOM 0 HG CYS A 216 11.260 0.331 -3.105 1.00 0.00 H new ATOM 2360 N THR A 217 14.925 -2.668 -0.953 1.00 0.00 N ATOM 2361 CA THR A 217 14.823 -3.678 0.094 1.00 0.00 C ATOM 2362 C THR A 217 15.581 -3.249 1.347 1.00 0.00 C ATOM 2363 O THR A 217 15.016 -3.200 2.440 1.00 0.00 O ATOM 2364 CB THR A 217 15.364 -5.018 -0.408 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.725 -5.397 -1.614 1.00 0.00 O ATOM 2366 CG2 THR A 217 15.180 -6.148 0.583 1.00 0.00 C ATOM 0 H THR A 217 15.305 -3.012 -1.835 1.00 0.00 H new ATOM 0 HA THR A 217 13.770 -3.790 0.351 1.00 0.00 H new ATOM 0 HB THR A 217 16.432 -4.859 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.892 -4.890 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.585 -7.069 0.164 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.704 -5.909 1.509 1.00 0.00 H new ATOM 0 HG23 THR A 217 14.118 -6.280 0.791 1.00 0.00 H new ATOM 2374 N GLU A 218 16.863 -2.941 1.180 1.00 0.00 N ATOM 2375 CA GLU A 218 17.700 -2.517 2.298 1.00 0.00 C ATOM 2376 C GLU A 218 17.134 -1.264 2.961 1.00 0.00 C ATOM 2377 O GLU A 218 17.329 -1.043 4.157 1.00 0.00 O ATOM 2378 CB GLU A 218 19.129 -2.254 1.820 1.00 0.00 C ATOM 2379 CG GLU A 218 19.927 -3.523 1.563 1.00 0.00 C ATOM 2380 CD GLU A 218 21.304 -3.238 0.995 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.387 -2.559 -0.051 1.00 0.00 O ATOM 2382 OE2 GLU A 218 22.300 -3.694 1.596 1.00 0.00 O ATOM 0 H GLU A 218 17.345 -2.977 0.282 1.00 0.00 H new ATOM 0 HA GLU A 218 17.711 -3.320 3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 218 19.094 -1.665 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.648 -1.653 2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 218 20.030 -4.079 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.377 -4.160 0.871 1.00 0.00 H new ATOM 2389 N TYR A 219 16.437 -0.448 2.179 1.00 0.00 N ATOM 2390 CA TYR A 219 15.846 0.783 2.693 1.00 0.00 C ATOM 2391 C TYR A 219 14.735 0.479 3.693 1.00 0.00 C ATOM 2392 O TYR A 219 14.631 1.128 4.735 1.00 0.00 O ATOM 2393 CB TYR A 219 15.300 1.630 1.541 1.00 0.00 C ATOM 2394 CG TYR A 219 16.200 2.781 1.157 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.570 2.598 1.013 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.681 4.051 0.939 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.397 3.649 0.663 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.502 5.107 0.588 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.857 4.900 0.452 1.00 0.00 C ATOM 2400 OH TYR A 219 18.678 5.949 0.103 1.00 0.00 O ATOM 0 H TYR A 219 16.267 -0.616 1.187 1.00 0.00 H new ATOM 0 HA TYR A 219 16.626 1.344 3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.150 0.991 0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.322 2.022 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.995 1.619 1.177 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.619 4.216 1.045 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.460 3.491 0.555 1.00 0.00 H new ATOM 0 HE2 TYR A 219 16.083 6.088 0.421 1.00 0.00 H new ATOM 0 HH TYR A 219 18.141 6.761 -0.010 1.00 0.00 H new ATOM 2410 N ILE A 220 13.907 -0.509 3.372 1.00 0.00 N ATOM 2411 CA ILE A 220 12.805 -0.895 4.244 1.00 0.00 C ATOM 2412 C ILE A 220 13.323 -1.428 5.577 1.00 0.00 C ATOM 2413 O ILE A 220 12.862 -1.018 6.641 1.00 0.00 O ATOM 2414 CB ILE A 220 11.911 -1.965 3.585 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.439 -1.491 2.209 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.718 -2.287 4.476 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.534 -0.279 2.262 1.00 0.00 C ATOM 0 H ILE A 220 13.978 -1.057 2.515 1.00 0.00 H new ATOM 0 HA ILE A 220 12.211 0.002 4.419 1.00 0.00 H new ATOM 0 HB ILE A 220 12.498 -2.874 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 220 12.310 -1.257 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.911 -2.307 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 220 10.098 -3.044 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 220 11.072 -2.664 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 220 10.129 -1.384 4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.239 -0.000 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.645 -0.514 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.065 0.552 2.727 1.00 0.00 H new ATOM 2429 N ASN A 221 14.285 -2.343 5.510 1.00 0.00 N ATOM 2430 CA ASN A 221 14.867 -2.931 6.712 1.00 0.00 C ATOM 2431 C ASN A 221 15.458 -1.852 7.615 1.00 0.00 C ATOM 2432 O ASN A 221 14.996 -1.647 8.737 1.00 0.00 O ATOM 2433 CB ASN A 221 15.950 -3.944 6.335 1.00 0.00 C ATOM 2434 CG ASN A 221 15.381 -5.319 6.046 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.732 -6.298 6.704 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.501 -5.401 5.056 1.00 0.00 N ATOM 0 H ASN A 221 14.678 -2.693 4.636 1.00 0.00 H new ATOM 0 HA ASN A 221 14.073 -3.442 7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.489 -3.586 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.674 -4.017 7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.087 -6.302 4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.238 -4.563 4.536 1.00 0.00 H new ATOM 2443 N ASN A 222 16.480 -1.166 7.115 1.00 0.00 N ATOM 2444 CA ASN A 222 17.134 -0.107 7.876 1.00 0.00 C ATOM 2445 C ASN A 222 17.649 0.989 6.949 1.00 0.00 C ATOM 2446 O ASN A 222 18.852 1.103 6.713 1.00 0.00 O ATOM 2447 CB ASN A 222 18.288 -0.681 8.700 1.00 0.00 C ATOM 2448 CG ASN A 222 17.810 -1.614 9.795 1.00 0.00 C ATOM 2449 OD1 ASN A 222 17.221 -1.179 10.784 1.00 0.00 O ATOM 2450 ND2 ASN A 222 18.061 -2.907 9.623 1.00 0.00 N ATOM 0 H ASN A 222 16.873 -1.324 6.187 1.00 0.00 H new ATOM 0 HA ASN A 222 16.398 0.330 8.551 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.969 -1.219 8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.855 0.137 9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 222 17.762 -3.582 10.326 1.00 0.00 H new ATOM 0 HD22 ASN A 222 18.552 -3.224 8.787 1.00 0.00 H new ATOM 2457 N GLY A 223 16.729 1.792 6.423 1.00 0.00 N ATOM 2458 CA GLY A 223 17.110 2.868 5.527 1.00 0.00 C ATOM 2459 C GLY A 223 17.015 4.231 6.182 1.00 0.00 C ATOM 2460 O GLY A 223 17.774 4.541 7.101 1.00 0.00 O ATOM 0 H GLY A 223 15.728 1.717 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 223 18.131 2.705 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 223 16.469 2.847 4.646 1.00 0.00 H new ATOM 2464 N LEU A 224 16.078 5.049 5.711 1.00 0.00 N ATOM 2465 CA LEU A 224 15.886 6.387 6.257 1.00 0.00 C ATOM 2466 C LEU A 224 15.515 6.324 7.735 1.00 0.00 C ATOM 2467 O LEU A 224 14.457 5.740 8.055 1.00 0.00 O ATOM 2468 CB LEU A 224 14.797 7.124 5.476 1.00 0.00 C ATOM 2469 CG LEU A 224 15.237 7.681 4.121 1.00 0.00 C ATOM 2470 CD1 LEU A 224 15.000 6.658 3.021 1.00 0.00 C ATOM 2471 CD2 LEU A 224 14.502 8.977 3.813 1.00 0.00 C ATOM 0 H LEU A 224 15.440 4.808 4.952 1.00 0.00 H new ATOM 0 HA LEU A 224 16.825 6.931 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.961 6.443 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.427 7.947 6.087 1.00 0.00 H new ATOM 0 HG LEU A 224 16.305 7.894 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 224 15.319 7.072 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 224 15.572 5.755 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.939 6.413 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 224 14.828 9.359 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 224 13.429 8.789 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.722 9.713 4.586 1.00 0.00 H new TER 2483 LEU A 224