USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1336 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 28 TYR OH : rot 180:sc= -0.109 USER MOD Set 1.2: A 63 HIS : no HD1:sc= -2.64 K(o=-3.1,f=-1.2) USER MOD Set 1.3: A 74 CYS SG : rot -165:sc= -0.37! USER MOD Single : A 9 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.68) USER MOD Single : A 12 ASN : amide:sc=-0.00428 K(o=-0.0043,f=-1.3) USER MOD Single : A 19 GLN : amide:sc= -0.16 K(o=-0.16,f=-1) USER MOD Single : A 21 THR OG1 : rot -32:sc= -0.0284 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -1.87 USER MOD Single : A 32 HIS : no HD1:sc= -0.977 K(o=-0.98,f=-0.21) USER MOD Single : A 39 SER OG : rot 130:sc= -0.675 USER MOD Single : A 45 GLN : amide:sc= -3.4! C(o=-3.4!,f=-7.1!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0226) USER MOD Single : A 56 LYS NZ :NH3+ 172:sc= 1.22 (180deg=1.21) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-3.4!) USER MOD Single : A 67 SER OG : rot -128:sc= 0.515 USER MOD Single : A 70 THR OG1 : rot 150:sc= -0.159 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.29) USER MOD Single : A 77 MET CE :methyl -100:sc= -0.0159 (180deg=-0.124) USER MOD Single : A 79 CYS SG : rot -152:sc= -1.02 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 94:sc= 0.462 USER MOD Single : A 86 TYR OH : rot 40:sc= 0.92 USER MOD Single : A 88 SER OG : rot -84:sc= 0.182 USER MOD Single : A 89 GLN : amide:sc= -0.653 K(o=-0.65,f=0) USER MOD Single : A 90 ASN : amide:sc= 0.212 X(o=0.21,f=-0.18) USER MOD Single : A 93 THR OG1 : rot 108:sc= -0.0813 USER MOD Single : A 99 THR OG1 : rot 115:sc= 0.0932 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.367 K(o=0.37,f=-1.7) USER MOD Single : A 109 THR OG1 : rot 72:sc= 0.0472 USER MOD Single : A 110 MET CE :methyl -160:sc= 0 (180deg=-0.179) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.321 USER MOD Single : A 112 ASN : amide:sc= -4.03! C(o=-4!,f=-4.6!) USER MOD Single : A 114 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-4.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -4.37! C(o=-4.4!,f=-6.5!) USER MOD Single : A 122 THR OG1 : rot 77:sc= 0.0483 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.3!) USER MOD Single : A 127 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.015) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0372 K(o=-0.037,f=-1.2) USER MOD Single : A 138 MET CE :methyl -115:sc= -1.83 (180deg=-7.59!) USER MOD Single : A 140 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0473) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.26 X(o=-1.3,f=-1) USER MOD Single : A 148 ASN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.907 K(o=-0.91,f=-2.2!) USER MOD Single : A 153 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.7!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 160 MET CE :methyl 154:sc= 0 (180deg=-0.709) USER MOD Single : A 161 MET CE :methyl 159:sc= 0 (180deg=-0.0546) USER MOD Single : A 164 MET CE :methyl 162:sc= -0.0188 (180deg=-0.267) USER MOD Single : A 167 MET CE :methyl 162:sc= -0.016 (180deg=-0.228) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 174 GLN : amide:sc= -0.279 X(o=-0.28,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.165 K(o=-0.16,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -10.244 -12.468 0.068 1.00 0.00 N ATOM 2 CA GLU A 8 -9.557 -12.041 1.281 1.00 0.00 C ATOM 3 C GLU A 8 -8.366 -12.948 1.579 1.00 0.00 C ATOM 4 O GLU A 8 -8.408 -14.150 1.320 1.00 0.00 O ATOM 5 CB GLU A 8 -10.523 -12.043 2.468 1.00 0.00 C ATOM 6 CG GLU A 8 -11.584 -10.958 2.391 1.00 0.00 C ATOM 7 CD GLU A 8 -12.523 -10.975 3.581 1.00 0.00 C ATOM 8 OE1 GLU A 8 -12.030 -10.907 4.727 1.00 0.00 O ATOM 9 OE2 GLU A 8 -13.751 -11.057 3.368 1.00 0.00 O ATOM 0 HA GLU A 8 -9.189 -11.027 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.013 -13.015 2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.954 -11.918 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.099 -9.984 2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.162 -11.084 1.475 1.00 0.00 H new ATOM 16 N ASN A 9 -7.306 -12.362 2.125 1.00 0.00 N ATOM 17 CA ASN A 9 -6.102 -13.116 2.458 1.00 0.00 C ATOM 18 C ASN A 9 -5.866 -13.126 3.965 1.00 0.00 C ATOM 19 O ASN A 9 -6.558 -12.440 4.717 1.00 0.00 O ATOM 20 CB ASN A 9 -4.888 -12.518 1.744 1.00 0.00 C ATOM 21 CG ASN A 9 -3.751 -13.512 1.607 1.00 0.00 C ATOM 22 OD1 ASN A 9 -3.729 -14.324 0.681 1.00 0.00 O ATOM 23 ND2 ASN A 9 -2.799 -13.454 2.531 1.00 0.00 N ATOM 0 H ASN A 9 -7.256 -11.368 2.346 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.242 -14.144 2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.186 -12.172 0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -4.539 -11.645 2.295 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.009 -14.098 2.491 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -2.857 -12.765 3.281 1.00 0.00 H new ATOM 30 N ALA A 10 -4.884 -13.909 4.399 1.00 0.00 N ATOM 31 CA ALA A 10 -4.554 -14.007 5.815 1.00 0.00 C ATOM 32 C ALA A 10 -3.537 -12.945 6.217 1.00 0.00 C ATOM 33 O ALA A 10 -2.892 -12.337 5.364 1.00 0.00 O ATOM 34 CB ALA A 10 -4.025 -15.397 6.139 1.00 0.00 C ATOM 0 H ALA A 10 -4.303 -14.485 3.790 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.465 -13.834 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.783 -15.456 7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.785 -16.141 5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.128 -15.591 5.551 1.00 0.00 H new ATOM 40 N GLU A 11 -3.402 -12.725 7.521 1.00 0.00 N ATOM 41 CA GLU A 11 -2.464 -11.734 8.035 1.00 0.00 C ATOM 42 C GLU A 11 -1.049 -12.302 8.092 1.00 0.00 C ATOM 43 O GLU A 11 -0.171 -11.745 8.750 1.00 0.00 O ATOM 44 CB GLU A 11 -2.894 -11.265 9.427 1.00 0.00 C ATOM 45 CG GLU A 11 -2.474 -9.840 9.746 1.00 0.00 C ATOM 46 CD GLU A 11 -2.662 -9.491 11.209 1.00 0.00 C ATOM 47 OE1 GLU A 11 -1.960 -10.084 12.055 1.00 0.00 O ATOM 48 OE2 GLU A 11 -3.509 -8.625 11.510 1.00 0.00 O ATOM 0 H GLU A 11 -3.930 -13.219 8.240 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.468 -10.882 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.978 -11.342 9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.470 -11.936 10.174 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.427 -9.705 9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -3.053 -9.149 9.134 1.00 0.00 H new ATOM 55 N ASN A 12 -0.836 -13.416 7.399 1.00 0.00 N ATOM 56 CA ASN A 12 0.472 -14.061 7.371 1.00 0.00 C ATOM 57 C ASN A 12 1.543 -13.098 6.869 1.00 0.00 C ATOM 58 O ASN A 12 2.529 -12.838 7.558 1.00 0.00 O ATOM 59 CB ASN A 12 0.431 -15.305 6.481 1.00 0.00 C ATOM 60 CG ASN A 12 -0.315 -16.455 7.128 1.00 0.00 C ATOM 61 OD1 ASN A 12 -0.787 -16.345 8.260 1.00 0.00 O ATOM 62 ND2 ASN A 12 -0.425 -17.567 6.411 1.00 0.00 N ATOM 0 H ASN A 12 -1.552 -13.891 6.849 1.00 0.00 H new ATOM 0 HA ASN A 12 0.725 -14.358 8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.045 -15.054 5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 12 1.450 -15.619 6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -0.916 -18.374 6.794 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -0.018 -17.614 5.477 1.00 0.00 H new ATOM 69 N GLU A 13 1.341 -12.571 5.666 1.00 0.00 N ATOM 70 CA GLU A 13 2.290 -11.637 5.072 1.00 0.00 C ATOM 71 C GLU A 13 2.923 -10.751 6.142 1.00 0.00 C ATOM 72 O GLU A 13 4.143 -10.600 6.197 1.00 0.00 O ATOM 73 CB GLU A 13 1.596 -10.768 4.021 1.00 0.00 C ATOM 74 CG GLU A 13 1.531 -11.412 2.646 1.00 0.00 C ATOM 75 CD GLU A 13 1.168 -12.884 2.708 1.00 0.00 C ATOM 76 OE1 GLU A 13 -0.024 -13.192 2.915 1.00 0.00 O ATOM 77 OE2 GLU A 13 2.076 -13.726 2.549 1.00 0.00 O ATOM 0 H GLU A 13 0.529 -12.775 5.084 1.00 0.00 H new ATOM 0 HA GLU A 13 3.078 -12.217 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.583 -10.545 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.122 -9.817 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.796 -10.886 2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.495 -11.300 2.150 1.00 0.00 H new ATOM 84 N GLY A 14 2.083 -10.167 6.991 1.00 0.00 N ATOM 85 CA GLY A 14 2.577 -9.303 8.047 1.00 0.00 C ATOM 86 C GLY A 14 3.832 -9.846 8.701 1.00 0.00 C ATOM 87 O GLY A 14 4.896 -9.232 8.624 1.00 0.00 O ATOM 0 H GLY A 14 1.069 -10.277 6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.783 -8.315 7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.802 -9.179 8.803 1.00 0.00 H new ATOM 91 N ASP A 15 3.708 -11.000 9.347 1.00 0.00 N ATOM 92 CA ASP A 15 4.842 -11.626 10.018 1.00 0.00 C ATOM 93 C ASP A 15 6.112 -11.487 9.185 1.00 0.00 C ATOM 94 O ASP A 15 7.106 -10.923 9.640 1.00 0.00 O ATOM 95 CB ASP A 15 4.551 -13.104 10.285 1.00 0.00 C ATOM 96 CG ASP A 15 5.684 -13.793 11.020 1.00 0.00 C ATOM 97 OD1 ASP A 15 5.783 -13.620 12.252 1.00 0.00 O ATOM 98 OD2 ASP A 15 6.472 -14.505 10.363 1.00 0.00 O ATOM 0 H ASP A 15 2.834 -11.521 9.420 1.00 0.00 H new ATOM 0 HA ASP A 15 4.996 -11.116 10.969 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.636 -13.191 10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.373 -13.613 9.338 1.00 0.00 H new ATOM 103 N ALA A 16 6.070 -12.005 7.961 1.00 0.00 N ATOM 104 CA ALA A 16 7.216 -11.937 7.064 1.00 0.00 C ATOM 105 C ALA A 16 7.807 -10.531 7.032 1.00 0.00 C ATOM 106 O ALA A 16 9.019 -10.353 7.157 1.00 0.00 O ATOM 107 CB ALA A 16 6.817 -12.375 5.663 1.00 0.00 C ATOM 0 H ALA A 16 5.255 -12.476 7.569 1.00 0.00 H new ATOM 0 HA ALA A 16 7.981 -12.616 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.683 -12.319 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.450 -13.401 5.693 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.032 -11.719 5.287 1.00 0.00 H new ATOM 113 N LEU A 17 6.943 -9.536 6.863 1.00 0.00 N ATOM 114 CA LEU A 17 7.379 -8.145 6.815 1.00 0.00 C ATOM 115 C LEU A 17 8.008 -7.724 8.139 1.00 0.00 C ATOM 116 O LEU A 17 9.137 -7.232 8.174 1.00 0.00 O ATOM 117 CB LEU A 17 6.198 -7.231 6.485 1.00 0.00 C ATOM 118 CG LEU A 17 5.624 -7.358 5.074 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.452 -6.408 4.886 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.702 -7.090 4.033 1.00 0.00 C ATOM 0 H LEU A 17 5.937 -9.667 6.757 1.00 0.00 H new ATOM 0 HA LEU A 17 8.132 -8.054 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.399 -7.431 7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.511 -6.198 6.637 1.00 0.00 H new ATOM 0 HG LEU A 17 5.263 -8.378 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.057 -6.513 3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.671 -6.647 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.787 -5.382 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.275 -7.185 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.094 -6.081 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.510 -7.812 4.152 1.00 0.00 H new ATOM 132 N LEU A 18 7.272 -7.924 9.227 1.00 0.00 N ATOM 133 CA LEU A 18 7.759 -7.568 10.556 1.00 0.00 C ATOM 134 C LEU A 18 9.234 -7.922 10.708 1.00 0.00 C ATOM 135 O LEU A 18 10.009 -7.159 11.285 1.00 0.00 O ATOM 136 CB LEU A 18 6.937 -8.282 11.630 1.00 0.00 C ATOM 137 CG LEU A 18 5.638 -7.594 12.050 1.00 0.00 C ATOM 138 CD1 LEU A 18 4.621 -8.618 12.527 1.00 0.00 C ATOM 139 CD2 LEU A 18 5.909 -6.562 13.136 1.00 0.00 C ATOM 0 H LEU A 18 6.337 -8.330 9.215 1.00 0.00 H new ATOM 0 HA LEU A 18 7.649 -6.491 10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.695 -9.281 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.562 -8.405 12.515 1.00 0.00 H new ATOM 0 HG LEU A 18 5.224 -7.080 11.182 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.703 -8.109 12.822 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.405 -9.319 11.721 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.025 -9.161 13.381 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.974 -6.082 13.423 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.346 -7.054 14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.602 -5.810 12.759 1.00 0.00 H new ATOM 151 N GLN A 19 9.616 -9.083 10.186 1.00 0.00 N ATOM 152 CA GLN A 19 10.999 -9.537 10.263 1.00 0.00 C ATOM 153 C GLN A 19 11.914 -8.641 9.435 1.00 0.00 C ATOM 154 O GLN A 19 13.000 -8.265 9.878 1.00 0.00 O ATOM 155 CB GLN A 19 11.111 -10.984 9.781 1.00 0.00 C ATOM 156 CG GLN A 19 10.553 -11.999 10.766 1.00 0.00 C ATOM 157 CD GLN A 19 11.449 -12.193 11.973 1.00 0.00 C ATOM 158 OE1 GLN A 19 11.483 -11.357 12.877 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.181 -13.301 11.995 1.00 0.00 N ATOM 0 H GLN A 19 8.987 -9.726 9.705 1.00 0.00 H new ATOM 0 HA GLN A 19 11.314 -9.483 11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.584 -11.084 8.832 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.159 -11.214 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.567 -11.673 11.098 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.419 -12.955 10.260 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.122 -13.967 11.225 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.802 -13.486 12.782 1.00 0.00 H new ATOM 168 N PHE A 20 11.468 -8.301 8.230 1.00 0.00 N ATOM 169 CA PHE A 20 12.247 -7.449 7.339 1.00 0.00 C ATOM 170 C PHE A 20 12.360 -6.035 7.900 1.00 0.00 C ATOM 171 O PHE A 20 13.429 -5.423 7.864 1.00 0.00 O ATOM 172 CB PHE A 20 11.607 -7.409 5.949 1.00 0.00 C ATOM 173 CG PHE A 20 12.012 -6.212 5.138 1.00 0.00 C ATOM 174 CD1 PHE A 20 11.469 -4.964 5.400 1.00 0.00 C ATOM 175 CD2 PHE A 20 12.936 -6.334 4.112 1.00 0.00 C ATOM 176 CE1 PHE A 20 11.839 -3.861 4.654 1.00 0.00 C ATOM 177 CE2 PHE A 20 13.311 -5.234 3.363 1.00 0.00 C ATOM 178 CZ PHE A 20 12.762 -3.996 3.635 1.00 0.00 C ATOM 0 H PHE A 20 10.571 -8.602 7.848 1.00 0.00 H new ATOM 0 HA PHE A 20 13.249 -7.870 7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.879 -8.314 5.406 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.522 -7.415 6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.748 -4.852 6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.368 -7.300 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.407 -2.894 4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.032 -5.343 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.054 -3.135 3.052 1.00 0.00 H new ATOM 188 N THR A 21 11.250 -5.519 8.418 1.00 0.00 N ATOM 189 CA THR A 21 11.223 -4.177 8.985 1.00 0.00 C ATOM 190 C THR A 21 12.245 -4.033 10.107 1.00 0.00 C ATOM 191 O THR A 21 13.080 -3.129 10.087 1.00 0.00 O ATOM 192 CB THR A 21 9.826 -3.825 9.531 1.00 0.00 C ATOM 193 OG1 THR A 21 9.426 -4.790 10.511 1.00 0.00 O ATOM 194 CG2 THR A 21 8.801 -3.782 8.407 1.00 0.00 C ATOM 0 H THR A 21 10.357 -6.011 8.456 1.00 0.00 H new ATOM 0 HA THR A 21 11.474 -3.489 8.178 1.00 0.00 H new ATOM 0 HB THR A 21 9.878 -2.839 9.992 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.801 -5.665 10.280 1.00 0.00 H new ATOM 0 HG21 THR A 21 7.822 -3.532 8.816 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.093 -3.027 7.677 1.00 0.00 H new ATOM 0 HG23 THR A 21 8.753 -4.757 7.921 1.00 0.00 H new ATOM 202 N ALA A 22 12.173 -4.930 11.085 1.00 0.00 N ATOM 203 CA ALA A 22 13.095 -4.904 12.214 1.00 0.00 C ATOM 204 C ALA A 22 14.542 -5.000 11.744 1.00 0.00 C ATOM 205 O ALA A 22 15.344 -4.099 11.988 1.00 0.00 O ATOM 206 CB ALA A 22 12.776 -6.035 13.181 1.00 0.00 C ATOM 0 H ALA A 22 11.486 -5.683 11.118 1.00 0.00 H new ATOM 0 HA ALA A 22 12.971 -3.952 12.731 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.472 -6.004 14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.757 -5.921 13.551 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.870 -6.991 12.666 1.00 0.00 H new ATOM 212 N GLU A 23 14.869 -6.099 11.070 1.00 0.00 N ATOM 213 CA GLU A 23 16.221 -6.312 10.568 1.00 0.00 C ATOM 214 C GLU A 23 16.688 -5.119 9.739 1.00 0.00 C ATOM 215 O GLU A 23 17.836 -4.686 9.844 1.00 0.00 O ATOM 216 CB GLU A 23 16.281 -7.587 9.725 1.00 0.00 C ATOM 217 CG GLU A 23 15.479 -7.503 8.436 1.00 0.00 C ATOM 218 CD GLU A 23 15.378 -8.838 7.724 1.00 0.00 C ATOM 219 OE1 GLU A 23 15.421 -9.881 8.411 1.00 0.00 O ATOM 220 OE2 GLU A 23 15.255 -8.841 6.482 1.00 0.00 O ATOM 0 H GLU A 23 14.217 -6.854 10.860 1.00 0.00 H new ATOM 0 HA GLU A 23 16.886 -6.420 11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 23 17.321 -7.803 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.912 -8.423 10.319 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.477 -7.138 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.943 -6.775 7.771 1.00 0.00 H new ATOM 227 N PHE A 24 15.789 -4.591 8.914 1.00 0.00 N ATOM 228 CA PHE A 24 16.108 -3.449 8.065 1.00 0.00 C ATOM 229 C PHE A 24 16.441 -2.221 8.908 1.00 0.00 C ATOM 230 O PHE A 24 17.419 -1.521 8.645 1.00 0.00 O ATOM 231 CB PHE A 24 14.937 -3.138 7.131 1.00 0.00 C ATOM 232 CG PHE A 24 15.243 -2.069 6.121 1.00 0.00 C ATOM 233 CD1 PHE A 24 15.513 -0.772 6.526 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.261 -2.361 4.767 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.795 0.215 5.600 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.543 -1.379 3.836 1.00 0.00 C ATOM 237 CZ PHE A 24 15.809 -0.089 4.253 1.00 0.00 C ATOM 0 H PHE A 24 14.834 -4.936 8.816 1.00 0.00 H new ATOM 0 HA PHE A 24 16.982 -3.706 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.648 -4.049 6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.079 -2.828 7.728 1.00 0.00 H new ATOM 0 HD1 PHE A 24 15.503 -0.529 7.578 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.052 -3.367 4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 24 16.004 1.222 5.929 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.555 -1.620 2.783 1.00 0.00 H new ATOM 0 HZ PHE A 24 16.027 0.680 3.527 1.00 0.00 H new ATOM 247 N SER A 25 15.620 -1.966 9.922 1.00 0.00 N ATOM 248 CA SER A 25 15.823 -0.821 10.801 1.00 0.00 C ATOM 249 C SER A 25 17.280 -0.731 11.248 1.00 0.00 C ATOM 250 O SER A 25 17.912 0.318 11.132 1.00 0.00 O ATOM 251 CB SER A 25 14.908 -0.921 12.023 1.00 0.00 C ATOM 252 OG SER A 25 14.929 0.281 12.774 1.00 0.00 O ATOM 0 H SER A 25 14.808 -2.537 10.155 1.00 0.00 H new ATOM 0 HA SER A 25 15.575 0.082 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.889 -1.135 11.702 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.225 -1.753 12.652 1.00 0.00 H new ATOM 0 HG SER A 25 14.335 0.193 13.549 1.00 0.00 H new ATOM 258 N SER A 26 17.804 -1.840 11.759 1.00 0.00 N ATOM 259 CA SER A 26 19.185 -1.887 12.228 1.00 0.00 C ATOM 260 C SER A 26 20.154 -1.974 11.053 1.00 0.00 C ATOM 261 O SER A 26 21.150 -1.252 11.002 1.00 0.00 O ATOM 262 CB SER A 26 19.388 -3.081 13.161 1.00 0.00 C ATOM 263 OG SER A 26 20.763 -3.279 13.445 1.00 0.00 O ATOM 0 H SER A 26 17.294 -2.718 11.859 1.00 0.00 H new ATOM 0 HA SER A 26 19.389 -0.968 12.777 1.00 0.00 H new ATOM 0 HB2 SER A 26 18.842 -2.918 14.090 1.00 0.00 H new ATOM 0 HB3 SER A 26 18.975 -3.979 12.702 1.00 0.00 H new ATOM 0 HG SER A 26 20.866 -4.047 14.045 1.00 0.00 H new ATOM 269 N ARG A 27 19.855 -2.863 10.112 1.00 0.00 N ATOM 270 CA ARG A 27 20.700 -3.046 8.938 1.00 0.00 C ATOM 271 C ARG A 27 21.055 -1.702 8.308 1.00 0.00 C ATOM 272 O ARG A 27 22.225 -1.324 8.246 1.00 0.00 O ATOM 273 CB ARG A 27 19.995 -3.932 7.909 1.00 0.00 C ATOM 274 CG ARG A 27 20.171 -5.420 8.165 1.00 0.00 C ATOM 275 CD ARG A 27 19.734 -6.247 6.966 1.00 0.00 C ATOM 276 NE ARG A 27 20.264 -7.607 7.016 1.00 0.00 N ATOM 277 CZ ARG A 27 21.463 -7.946 6.556 1.00 0.00 C ATOM 278 NH1 ARG A 27 22.252 -7.029 6.013 1.00 0.00 N ATOM 279 NH2 ARG A 27 21.875 -9.205 6.638 1.00 0.00 N ATOM 0 H ARG A 27 19.034 -3.468 10.139 1.00 0.00 H new ATOM 0 HA ARG A 27 21.621 -3.533 9.258 1.00 0.00 H new ATOM 0 HB2 ARG A 27 18.931 -3.696 7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.376 -3.695 6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.216 -5.630 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 27 19.590 -5.711 9.040 1.00 0.00 H new ATOM 0 HD2 ARG A 27 18.645 -6.284 6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 27 20.068 -5.761 6.049 1.00 0.00 H new ATOM 0 HE ARG A 27 19.681 -8.337 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 27 21.939 -6.061 5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 27 23.172 -7.292 5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 27 21.271 -9.913 7.055 1.00 0.00 H new ATOM 0 HH22 ARG A 27 22.796 -9.464 6.284 1.00 0.00 H new ATOM 293 N TYR A 28 20.038 -0.985 7.843 1.00 0.00 N ATOM 294 CA TYR A 28 20.243 0.315 7.216 1.00 0.00 C ATOM 295 C TYR A 28 20.175 1.435 8.250 1.00 0.00 C ATOM 296 O TYR A 28 21.173 2.097 8.532 1.00 0.00 O ATOM 297 CB TYR A 28 19.198 0.549 6.125 1.00 0.00 C ATOM 298 CG TYR A 28 19.147 -0.552 5.089 1.00 0.00 C ATOM 299 CD1 TYR A 28 18.426 -1.717 5.321 1.00 0.00 C ATOM 300 CD2 TYR A 28 19.819 -0.427 3.880 1.00 0.00 C ATOM 301 CE1 TYR A 28 18.377 -2.726 4.378 1.00 0.00 C ATOM 302 CE2 TYR A 28 19.775 -1.430 2.931 1.00 0.00 C ATOM 303 CZ TYR A 28 19.053 -2.577 3.185 1.00 0.00 C ATOM 304 OH TYR A 28 19.007 -3.579 2.243 1.00 0.00 O ATOM 0 H TYR A 28 19.063 -1.282 7.889 1.00 0.00 H new ATOM 0 HA TYR A 28 21.236 0.320 6.766 1.00 0.00 H new ATOM 0 HB2 TYR A 28 18.216 0.646 6.589 1.00 0.00 H new ATOM 0 HB3 TYR A 28 19.410 1.495 5.627 1.00 0.00 H new ATOM 0 HD1 TYR A 28 17.895 -1.836 6.254 1.00 0.00 H new ATOM 0 HD2 TYR A 28 20.386 0.470 3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 28 17.813 -3.626 4.574 1.00 0.00 H new ATOM 0 HE2 TYR A 28 20.303 -1.316 1.996 1.00 0.00 H new ATOM 0 HH TYR A 28 19.535 -3.316 1.460 1.00 0.00 H new ATOM 314 N GLY A 29 18.988 1.641 8.812 1.00 0.00 N ATOM 315 CA GLY A 29 18.810 2.681 9.809 1.00 0.00 C ATOM 316 C GLY A 29 17.351 2.916 10.148 1.00 0.00 C ATOM 317 O GLY A 29 16.485 2.122 9.777 1.00 0.00 O ATOM 0 H GLY A 29 18.147 1.107 8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 29 19.351 2.408 10.715 1.00 0.00 H new ATOM 0 HA3 GLY A 29 19.249 3.609 9.443 1.00 0.00 H new ATOM 321 N ASP A 30 17.078 4.007 10.854 1.00 0.00 N ATOM 322 CA ASP A 30 15.713 4.343 11.244 1.00 0.00 C ATOM 323 C ASP A 30 15.138 5.423 10.333 1.00 0.00 C ATOM 324 O ASP A 30 13.999 5.856 10.509 1.00 0.00 O ATOM 325 CB ASP A 30 15.677 4.813 12.699 1.00 0.00 C ATOM 326 CG ASP A 30 14.264 5.045 13.198 1.00 0.00 C ATOM 327 OD1 ASP A 30 13.520 4.054 13.356 1.00 0.00 O ATOM 328 OD2 ASP A 30 13.902 6.217 13.431 1.00 0.00 O ATOM 0 H ASP A 30 17.783 4.674 11.168 1.00 0.00 H new ATOM 0 HA ASP A 30 15.102 3.446 11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.165 4.070 13.330 1.00 0.00 H new ATOM 0 HB3 ASP A 30 16.249 5.736 12.794 1.00 0.00 H new ATOM 333 N CYS A 31 15.934 5.854 9.361 1.00 0.00 N ATOM 334 CA CYS A 31 15.505 6.885 8.422 1.00 0.00 C ATOM 335 C CYS A 31 14.655 6.286 7.307 1.00 0.00 C ATOM 336 O CYS A 31 14.470 6.899 6.255 1.00 0.00 O ATOM 337 CB CYS A 31 16.719 7.599 7.827 1.00 0.00 C ATOM 338 SG CYS A 31 17.375 8.929 8.862 1.00 0.00 S ATOM 0 H CYS A 31 16.880 5.506 9.202 1.00 0.00 H new ATOM 0 HA CYS A 31 14.898 7.608 8.967 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.508 6.867 7.652 1.00 0.00 H new ATOM 0 HB3 CYS A 31 16.445 8.011 6.856 1.00 0.00 H new ATOM 0 HG CYS A 31 18.401 9.470 8.275 1.00 0.00 H new ATOM 344 N HIS A 32 14.140 5.084 7.544 1.00 0.00 N ATOM 345 CA HIS A 32 13.309 4.400 6.558 1.00 0.00 C ATOM 346 C HIS A 32 11.829 4.669 6.815 1.00 0.00 C ATOM 347 O HIS A 32 11.409 4.939 7.940 1.00 0.00 O ATOM 348 CB HIS A 32 13.579 2.896 6.588 1.00 0.00 C ATOM 349 CG HIS A 32 13.017 2.210 7.795 1.00 0.00 C ATOM 350 ND1 HIS A 32 12.538 0.917 7.771 1.00 0.00 N ATOM 351 CD2 HIS A 32 12.861 2.644 9.067 1.00 0.00 C ATOM 352 CE1 HIS A 32 12.109 0.587 8.976 1.00 0.00 C ATOM 353 NE2 HIS A 32 12.295 1.617 9.781 1.00 0.00 N ATOM 0 H HIS A 32 14.283 4.563 8.409 1.00 0.00 H new ATOM 0 HA HIS A 32 13.565 4.787 5.572 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.156 2.441 5.692 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.655 2.728 6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.131 3.617 9.449 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.679 -0.364 9.255 1.00 0.00 H new ATOM 0 HE2 HIS A 32 12.057 1.645 10.772 1.00 0.00 H new ATOM 361 N PRO A 33 11.020 4.594 5.748 1.00 0.00 N ATOM 362 CA PRO A 33 9.575 4.826 5.833 1.00 0.00 C ATOM 363 C PRO A 33 8.852 3.711 6.583 1.00 0.00 C ATOM 364 O PRO A 33 9.166 2.533 6.416 1.00 0.00 O ATOM 365 CB PRO A 33 9.134 4.858 4.368 1.00 0.00 C ATOM 366 CG PRO A 33 10.158 4.052 3.646 1.00 0.00 C ATOM 367 CD PRO A 33 11.453 4.277 4.377 1.00 0.00 C ATOM 0 HA PRO A 33 9.340 5.737 6.383 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.138 4.434 4.245 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.094 5.879 3.989 1.00 0.00 H new ATOM 0 HG2 PRO A 33 9.891 2.995 3.642 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.238 4.365 2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.088 3.392 4.351 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.026 5.094 3.938 1.00 0.00 H new ATOM 375 N VAL A 34 7.882 4.092 7.408 1.00 0.00 N ATOM 376 CA VAL A 34 7.113 3.124 8.182 1.00 0.00 C ATOM 377 C VAL A 34 6.310 2.204 7.269 1.00 0.00 C ATOM 378 O VAL A 34 5.402 2.648 6.567 1.00 0.00 O ATOM 379 CB VAL A 34 6.152 3.825 9.161 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.344 2.800 9.941 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.924 4.737 10.103 1.00 0.00 C ATOM 0 H VAL A 34 7.610 5.064 7.558 1.00 0.00 H new ATOM 0 HA VAL A 34 7.830 2.531 8.750 1.00 0.00 H new ATOM 0 HB VAL A 34 5.458 4.438 8.586 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.671 3.313 10.627 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.762 2.192 9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.019 2.159 10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.230 5.224 10.788 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.642 4.147 10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.454 5.494 9.524 1.00 0.00 H new ATOM 391 N PHE A 35 6.651 0.920 7.285 1.00 0.00 N ATOM 392 CA PHE A 35 5.961 -0.064 6.458 1.00 0.00 C ATOM 393 C PHE A 35 4.706 -0.578 7.157 1.00 0.00 C ATOM 394 O PHE A 35 4.704 -0.804 8.367 1.00 0.00 O ATOM 395 CB PHE A 35 6.894 -1.233 6.135 1.00 0.00 C ATOM 396 CG PHE A 35 8.109 -0.831 5.350 1.00 0.00 C ATOM 397 CD1 PHE A 35 7.993 -0.411 4.035 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.368 -0.874 5.927 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.110 -0.042 3.310 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.489 -0.505 5.207 1.00 0.00 C ATOM 401 CZ PHE A 35 10.359 -0.087 3.897 1.00 0.00 C ATOM 0 H PHE A 35 7.400 0.536 7.861 1.00 0.00 H new ATOM 0 HA PHE A 35 5.664 0.423 5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.212 -1.702 7.066 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.340 -1.985 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.018 -0.372 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.475 -1.200 6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.006 0.281 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.465 -0.544 5.668 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.233 0.204 3.333 1.00 0.00 H new ATOM 411 N PHE A 36 3.639 -0.760 6.385 1.00 0.00 N ATOM 412 CA PHE A 36 2.376 -1.245 6.929 1.00 0.00 C ATOM 413 C PHE A 36 2.460 -2.734 7.252 1.00 0.00 C ATOM 414 O PHE A 36 2.716 -3.557 6.372 1.00 0.00 O ATOM 415 CB PHE A 36 1.238 -0.989 5.939 1.00 0.00 C ATOM 416 CG PHE A 36 -0.049 -1.663 6.318 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.213 -3.027 6.136 1.00 0.00 C ATOM 418 CD2 PHE A 36 -1.096 -0.933 6.858 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.396 -3.650 6.484 1.00 0.00 C ATOM 420 CE2 PHE A 36 -2.282 -1.551 7.208 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.432 -2.911 7.020 1.00 0.00 C ATOM 0 H PHE A 36 3.624 -0.579 5.381 1.00 0.00 H new ATOM 0 HA PHE A 36 2.174 -0.702 7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.068 0.085 5.863 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.542 -1.334 4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.594 -3.610 5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.984 0.131 7.007 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.510 -4.714 6.337 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -3.090 -0.971 7.628 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.358 -3.396 7.292 1.00 0.00 H new ATOM 431 N ILE A 37 2.241 -3.072 8.518 1.00 0.00 N ATOM 432 CA ILE A 37 2.291 -4.461 8.957 1.00 0.00 C ATOM 433 C ILE A 37 0.983 -5.182 8.649 1.00 0.00 C ATOM 434 O ILE A 37 -0.067 -4.844 9.193 1.00 0.00 O ATOM 435 CB ILE A 37 2.579 -4.565 10.466 1.00 0.00 C ATOM 436 CG1 ILE A 37 3.864 -3.812 10.816 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.682 -6.023 10.887 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.071 -4.282 10.035 1.00 0.00 C ATOM 0 H ILE A 37 2.027 -2.403 9.258 1.00 0.00 H new ATOM 0 HA ILE A 37 3.103 -4.936 8.407 1.00 0.00 H new ATOM 0 HB ILE A 37 1.753 -4.108 11.010 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.714 -2.748 10.632 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.064 -3.926 11.881 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.886 -6.079 11.956 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.743 -6.532 10.669 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.491 -6.504 10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.946 -3.704 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.247 -5.338 10.238 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.892 -4.142 8.969 1.00 0.00 H new ATOM 450 N GLY A 38 1.056 -6.180 7.773 1.00 0.00 N ATOM 451 CA GLY A 38 -0.129 -6.935 7.409 1.00 0.00 C ATOM 452 C GLY A 38 -0.091 -7.417 5.972 1.00 0.00 C ATOM 453 O GLY A 38 0.981 -7.533 5.378 1.00 0.00 O ATOM 0 H GLY A 38 1.914 -6.479 7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.228 -7.793 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.012 -6.313 7.557 1.00 0.00 H new ATOM 457 N SER A 39 -1.263 -7.699 5.413 1.00 0.00 N ATOM 458 CA SER A 39 -1.359 -8.177 4.039 1.00 0.00 C ATOM 459 C SER A 39 -1.673 -7.028 3.085 1.00 0.00 C ATOM 460 O SER A 39 -2.290 -6.035 3.473 1.00 0.00 O ATOM 461 CB SER A 39 -2.436 -9.258 3.926 1.00 0.00 C ATOM 462 OG SER A 39 -2.565 -9.712 2.590 1.00 0.00 O ATOM 0 H SER A 39 -2.159 -7.605 5.890 1.00 0.00 H new ATOM 0 HA SER A 39 -0.396 -8.604 3.761 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.184 -10.096 4.575 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.391 -8.862 4.273 1.00 0.00 H new ATOM 0 HG SER A 39 -2.533 -10.691 2.573 1.00 0.00 H new ATOM 468 N LEU A 40 -1.246 -7.171 1.835 1.00 0.00 N ATOM 469 CA LEU A 40 -1.481 -6.146 0.824 1.00 0.00 C ATOM 470 C LEU A 40 -2.957 -5.764 0.769 1.00 0.00 C ATOM 471 O LEU A 40 -3.300 -4.584 0.724 1.00 0.00 O ATOM 472 CB LEU A 40 -1.018 -6.640 -0.548 1.00 0.00 C ATOM 473 CG LEU A 40 -1.253 -5.686 -1.719 1.00 0.00 C ATOM 474 CD1 LEU A 40 -0.445 -4.410 -1.538 1.00 0.00 C ATOM 475 CD2 LEU A 40 -0.901 -6.361 -3.036 1.00 0.00 C ATOM 0 H LEU A 40 -0.735 -7.987 1.497 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.906 -5.261 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.048 -6.859 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.526 -7.580 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.310 -5.422 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.625 -3.743 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.746 -3.917 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.616 -4.655 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.075 -5.667 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.148 -6.655 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.524 -7.245 -3.170 1.00 0.00 H new ATOM 487 N GLU A 41 -3.824 -6.772 0.775 1.00 0.00 N ATOM 488 CA GLU A 41 -5.263 -6.540 0.727 1.00 0.00 C ATOM 489 C GLU A 41 -5.659 -5.386 1.643 1.00 0.00 C ATOM 490 O GLU A 41 -6.387 -4.480 1.238 1.00 0.00 O ATOM 491 CB GLU A 41 -6.020 -7.808 1.129 1.00 0.00 C ATOM 492 CG GLU A 41 -5.442 -8.499 2.352 1.00 0.00 C ATOM 493 CD GLU A 41 -6.072 -8.020 3.646 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.288 -7.739 3.645 1.00 0.00 O ATOM 495 OE2 GLU A 41 -5.347 -7.926 4.659 1.00 0.00 O ATOM 0 H GLU A 41 -3.556 -7.755 0.813 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.529 -6.276 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.062 -7.553 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.014 -8.505 0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.587 -9.575 2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.367 -8.324 2.389 1.00 0.00 H new ATOM 502 N ALA A 42 -5.174 -5.426 2.880 1.00 0.00 N ATOM 503 CA ALA A 42 -5.476 -4.384 3.853 1.00 0.00 C ATOM 504 C ALA A 42 -4.886 -3.045 3.424 1.00 0.00 C ATOM 505 O ALA A 42 -5.598 -2.047 3.322 1.00 0.00 O ATOM 506 CB ALA A 42 -4.953 -4.778 5.227 1.00 0.00 C ATOM 0 H ALA A 42 -4.570 -6.169 3.232 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.559 -4.273 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.185 -3.991 5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.425 -5.708 5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.873 -4.918 5.179 1.00 0.00 H new ATOM 512 N ALA A 43 -3.580 -3.032 3.176 1.00 0.00 N ATOM 513 CA ALA A 43 -2.895 -1.815 2.757 1.00 0.00 C ATOM 514 C ALA A 43 -3.781 -0.972 1.846 1.00 0.00 C ATOM 515 O ALA A 43 -3.672 0.254 1.819 1.00 0.00 O ATOM 516 CB ALA A 43 -1.589 -2.160 2.055 1.00 0.00 C ATOM 0 H ALA A 43 -2.976 -3.850 3.258 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.672 -1.228 3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.088 -1.242 1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.945 -2.714 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.798 -2.771 1.177 1.00 0.00 H new ATOM 522 N PHE A 44 -4.657 -1.637 1.100 1.00 0.00 N ATOM 523 CA PHE A 44 -5.560 -0.948 0.186 1.00 0.00 C ATOM 524 C PHE A 44 -6.639 -0.190 0.955 1.00 0.00 C ATOM 525 O PHE A 44 -6.786 1.022 0.804 1.00 0.00 O ATOM 526 CB PHE A 44 -6.209 -1.948 -0.773 1.00 0.00 C ATOM 527 CG PHE A 44 -5.303 -2.385 -1.888 1.00 0.00 C ATOM 528 CD1 PHE A 44 -4.809 -1.464 -2.798 1.00 0.00 C ATOM 529 CD2 PHE A 44 -4.944 -3.716 -2.026 1.00 0.00 C ATOM 530 CE1 PHE A 44 -3.974 -1.862 -3.825 1.00 0.00 C ATOM 531 CE2 PHE A 44 -4.109 -4.120 -3.051 1.00 0.00 C ATOM 532 CZ PHE A 44 -3.625 -3.193 -3.952 1.00 0.00 C ATOM 0 H PHE A 44 -4.761 -2.652 1.111 1.00 0.00 H new ATOM 0 HA PHE A 44 -4.976 -0.229 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.527 -2.825 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.107 -1.500 -1.199 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.080 -0.423 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.321 -4.446 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.595 -1.134 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.835 -5.160 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.975 -3.507 -4.755 1.00 0.00 H new ATOM 542 N GLN A 45 -7.389 -0.915 1.779 1.00 0.00 N ATOM 543 CA GLN A 45 -8.455 -0.312 2.570 1.00 0.00 C ATOM 544 C GLN A 45 -7.922 0.847 3.407 1.00 0.00 C ATOM 545 O GLN A 45 -8.592 1.866 3.570 1.00 0.00 O ATOM 546 CB GLN A 45 -9.099 -1.360 3.480 1.00 0.00 C ATOM 547 CG GLN A 45 -8.361 -1.561 4.794 1.00 0.00 C ATOM 548 CD GLN A 45 -8.770 -0.556 5.852 1.00 0.00 C ATOM 549 OE1 GLN A 45 -7.940 0.196 6.365 1.00 0.00 O ATOM 550 NE2 GLN A 45 -10.055 -0.537 6.186 1.00 0.00 N ATOM 0 H GLN A 45 -7.278 -1.920 1.916 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.208 0.075 1.884 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.126 -1.063 3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.145 -2.311 2.949 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.551 -2.569 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.288 -1.483 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.709 -1.178 5.736 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.389 0.118 6.893 1.00 0.00 H new ATOM 559 N GLU A 46 -6.713 0.683 3.935 1.00 0.00 N ATOM 560 CA GLU A 46 -6.092 1.715 4.756 1.00 0.00 C ATOM 561 C GLU A 46 -5.854 2.986 3.944 1.00 0.00 C ATOM 562 O GLU A 46 -5.556 4.043 4.499 1.00 0.00 O ATOM 563 CB GLU A 46 -4.768 1.211 5.334 1.00 0.00 C ATOM 564 CG GLU A 46 -4.185 2.120 6.403 1.00 0.00 C ATOM 565 CD GLU A 46 -5.219 2.564 7.419 1.00 0.00 C ATOM 566 OE1 GLU A 46 -6.162 1.789 7.684 1.00 0.00 O ATOM 567 OE2 GLU A 46 -5.086 3.687 7.949 1.00 0.00 O ATOM 0 H GLU A 46 -6.145 -0.155 3.809 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.772 1.949 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -4.921 0.218 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.045 1.105 4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.377 1.599 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.747 2.998 5.928 1.00 0.00 H new ATOM 574 N ALA A 47 -5.988 2.873 2.627 1.00 0.00 N ATOM 575 CA ALA A 47 -5.789 4.011 1.738 1.00 0.00 C ATOM 576 C ALA A 47 -7.118 4.666 1.380 1.00 0.00 C ATOM 577 O ALA A 47 -7.318 5.858 1.615 1.00 0.00 O ATOM 578 CB ALA A 47 -5.056 3.575 0.478 1.00 0.00 C ATOM 0 H ALA A 47 -6.234 2.005 2.152 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.180 4.748 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.914 4.435 -0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.085 3.160 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.643 2.817 -0.041 1.00 0.00 H new ATOM 584 N PHE A 48 -8.025 3.880 0.809 1.00 0.00 N ATOM 585 CA PHE A 48 -9.336 4.385 0.417 1.00 0.00 C ATOM 586 C PHE A 48 -10.366 4.135 1.514 1.00 0.00 C ATOM 587 O PHE A 48 -10.826 5.068 2.173 1.00 0.00 O ATOM 588 CB PHE A 48 -9.791 3.724 -0.886 1.00 0.00 C ATOM 589 CG PHE A 48 -8.687 3.557 -1.891 1.00 0.00 C ATOM 590 CD1 PHE A 48 -8.207 4.646 -2.600 1.00 0.00 C ATOM 591 CD2 PHE A 48 -8.130 2.310 -2.126 1.00 0.00 C ATOM 592 CE1 PHE A 48 -7.192 4.494 -3.525 1.00 0.00 C ATOM 593 CE2 PHE A 48 -7.114 2.152 -3.050 1.00 0.00 C ATOM 594 CZ PHE A 48 -6.644 3.246 -3.750 1.00 0.00 C ATOM 0 H PHE A 48 -7.876 2.891 0.607 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.252 5.461 0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.216 2.746 -0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.587 4.322 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.631 5.624 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.494 1.452 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.827 5.351 -4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.688 1.175 -3.224 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.850 3.126 -4.472 1.00 0.00 H new ATOM 604 N TYR A 49 -10.724 2.870 1.704 1.00 0.00 N ATOM 605 CA TYR A 49 -11.702 2.496 2.719 1.00 0.00 C ATOM 606 C TYR A 49 -11.583 3.394 3.947 1.00 0.00 C ATOM 607 O TYR A 49 -12.575 3.688 4.614 1.00 0.00 O ATOM 608 CB TYR A 49 -11.515 1.033 3.123 1.00 0.00 C ATOM 609 CG TYR A 49 -12.109 0.052 2.137 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.533 -0.144 0.889 1.00 0.00 C ATOM 611 CD2 TYR A 49 -13.247 -0.680 2.456 1.00 0.00 C ATOM 612 CE1 TYR A 49 -12.073 -1.039 -0.015 1.00 0.00 C ATOM 613 CE2 TYR A 49 -13.793 -1.578 1.559 1.00 0.00 C ATOM 614 CZ TYR A 49 -13.203 -1.753 0.325 1.00 0.00 C ATOM 615 OH TYR A 49 -13.743 -2.646 -0.572 1.00 0.00 O ATOM 0 H TYR A 49 -10.352 2.086 1.168 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.697 2.624 2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.450 0.828 3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -11.970 0.874 4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.647 0.413 0.620 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -13.712 -0.544 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.613 -1.179 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -14.677 -2.140 1.823 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.535 -3.067 -0.178 1.00 0.00 H new ATOM 625 N VAL A 50 -10.360 3.826 4.239 1.00 0.00 N ATOM 626 CA VAL A 50 -10.109 4.691 5.386 1.00 0.00 C ATOM 627 C VAL A 50 -11.031 5.905 5.370 1.00 0.00 C ATOM 628 O VAL A 50 -11.737 6.151 4.391 1.00 0.00 O ATOM 629 CB VAL A 50 -8.646 5.172 5.416 1.00 0.00 C ATOM 630 CG1 VAL A 50 -8.482 6.439 4.591 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.190 5.397 6.850 1.00 0.00 C ATOM 0 H VAL A 50 -9.528 3.591 3.697 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.308 4.099 6.279 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.018 4.398 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.442 6.763 4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.767 6.240 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.120 7.224 4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.154 5.737 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.821 6.152 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.268 4.463 7.407 1.00 0.00 H new ATOM 641 N LYS A 51 -11.020 6.664 6.461 1.00 0.00 N ATOM 642 CA LYS A 51 -11.854 7.855 6.574 1.00 0.00 C ATOM 643 C LYS A 51 -11.650 8.777 5.376 1.00 0.00 C ATOM 644 O LYS A 51 -10.566 8.826 4.796 1.00 0.00 O ATOM 645 CB LYS A 51 -11.534 8.605 7.868 1.00 0.00 C ATOM 646 CG LYS A 51 -12.724 9.350 8.449 1.00 0.00 C ATOM 647 CD LYS A 51 -12.297 10.321 9.537 1.00 0.00 C ATOM 648 CE LYS A 51 -13.498 10.970 10.207 1.00 0.00 C ATOM 649 NZ LYS A 51 -14.200 10.027 11.121 1.00 0.00 N ATOM 0 H LYS A 51 -10.442 6.475 7.280 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.897 7.538 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.164 7.895 8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.729 9.315 7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -13.237 9.894 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.438 8.635 8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.703 9.794 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.658 11.092 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.171 11.845 10.769 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -14.193 11.322 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -14.971 10.526 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -14.593 9.237 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.527 9.658 11.823 1.00 0.00 H new ATOM 663 N ALA A 52 -12.700 9.506 5.011 1.00 0.00 N ATOM 664 CA ALA A 52 -12.634 10.429 3.884 1.00 0.00 C ATOM 665 C ALA A 52 -11.496 11.428 4.059 1.00 0.00 C ATOM 666 O ALA A 52 -10.766 11.723 3.112 1.00 0.00 O ATOM 667 CB ALA A 52 -13.959 11.159 3.722 1.00 0.00 C ATOM 0 H ALA A 52 -13.606 9.475 5.479 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.438 9.849 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.896 11.845 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.754 10.435 3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -14.178 11.721 4.630 1.00 0.00 H new ATOM 673 N ARG A 53 -11.350 11.946 5.274 1.00 0.00 N ATOM 674 CA ARG A 53 -10.301 12.914 5.571 1.00 0.00 C ATOM 675 C ARG A 53 -8.948 12.223 5.711 1.00 0.00 C ATOM 676 O ARG A 53 -7.923 12.751 5.279 1.00 0.00 O ATOM 677 CB ARG A 53 -10.631 13.677 6.855 1.00 0.00 C ATOM 678 CG ARG A 53 -9.626 14.767 7.192 1.00 0.00 C ATOM 679 CD ARG A 53 -10.260 15.873 8.020 1.00 0.00 C ATOM 680 NE ARG A 53 -9.261 16.787 8.568 1.00 0.00 N ATOM 681 CZ ARG A 53 -9.457 17.522 9.657 1.00 0.00 C ATOM 682 NH1 ARG A 53 -10.608 17.451 10.311 1.00 0.00 N ATOM 683 NH2 ARG A 53 -8.500 18.330 10.094 1.00 0.00 N ATOM 0 H ARG A 53 -11.945 11.712 6.069 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.246 13.619 4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.620 14.124 6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.681 12.971 7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.789 14.335 7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.221 15.187 6.271 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.962 16.432 7.401 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.834 15.432 8.835 1.00 0.00 H new ATOM 0 HE ARG A 53 -8.364 16.865 8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.346 16.831 9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.755 18.017 11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.613 18.387 9.594 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.651 18.894 10.930 1.00 0.00 H new ATOM 697 N ASP A 54 -8.952 11.041 6.317 1.00 0.00 N ATOM 698 CA ASP A 54 -7.726 10.278 6.514 1.00 0.00 C ATOM 699 C ASP A 54 -7.376 9.479 5.262 1.00 0.00 C ATOM 700 O ASP A 54 -6.582 8.540 5.314 1.00 0.00 O ATOM 701 CB ASP A 54 -7.872 9.336 7.710 1.00 0.00 C ATOM 702 CG ASP A 54 -7.894 10.079 9.032 1.00 0.00 C ATOM 703 OD1 ASP A 54 -8.469 11.187 9.080 1.00 0.00 O ATOM 704 OD2 ASP A 54 -7.338 9.552 10.017 1.00 0.00 O ATOM 0 H ASP A 54 -9.792 10.590 6.681 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.918 10.982 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.791 8.760 7.605 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.047 8.623 7.711 1.00 0.00 H new ATOM 709 N ARG A 55 -7.976 9.858 4.138 1.00 0.00 N ATOM 710 CA ARG A 55 -7.730 9.175 2.873 1.00 0.00 C ATOM 711 C ARG A 55 -6.249 9.222 2.509 1.00 0.00 C ATOM 712 O ARG A 55 -5.569 10.219 2.754 1.00 0.00 O ATOM 713 CB ARG A 55 -8.561 9.810 1.757 1.00 0.00 C ATOM 714 CG ARG A 55 -9.954 9.217 1.621 1.00 0.00 C ATOM 715 CD ARG A 55 -10.605 9.617 0.307 1.00 0.00 C ATOM 716 NE ARG A 55 -10.620 11.066 0.122 1.00 0.00 N ATOM 717 CZ ARG A 55 -11.531 11.705 -0.603 1.00 0.00 C ATOM 718 NH1 ARG A 55 -12.496 11.027 -1.209 1.00 0.00 N ATOM 719 NH2 ARG A 55 -11.478 13.026 -0.724 1.00 0.00 N ATOM 0 H ARG A 55 -8.635 10.634 4.077 1.00 0.00 H new ATOM 0 HA ARG A 55 -8.025 8.132 2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.648 10.880 1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.032 9.694 0.811 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.895 8.130 1.683 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.575 9.551 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.068 9.152 -0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.626 9.237 0.278 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.891 11.617 0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.540 10.012 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.194 11.521 -1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.737 13.551 -0.260 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.178 13.516 -1.281 1.00 0.00 H new ATOM 733 N LYS A 56 -5.755 8.137 1.924 1.00 0.00 N ATOM 734 CA LYS A 56 -4.355 8.052 1.525 1.00 0.00 C ATOM 735 C LYS A 56 -4.197 7.205 0.267 1.00 0.00 C ATOM 736 O LYS A 56 -5.163 6.617 -0.223 1.00 0.00 O ATOM 737 CB LYS A 56 -3.514 7.461 2.659 1.00 0.00 C ATOM 738 CG LYS A 56 -3.528 8.299 3.926 1.00 0.00 C ATOM 739 CD LYS A 56 -2.388 7.921 4.857 1.00 0.00 C ATOM 740 CE LYS A 56 -2.658 8.374 6.283 1.00 0.00 C ATOM 741 NZ LYS A 56 -2.585 9.856 6.417 1.00 0.00 N ATOM 0 H LYS A 56 -6.304 7.303 1.715 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.004 9.061 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.882 6.461 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.485 7.351 2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.452 9.355 3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.479 8.166 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.245 6.841 4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.462 8.371 4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.645 8.029 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.934 7.912 6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.906 10.135 7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.603 10.169 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.195 10.300 5.701 1.00 0.00 H new ATOM 755 N LEU A 57 -2.976 7.145 -0.252 1.00 0.00 N ATOM 756 CA LEU A 57 -2.692 6.367 -1.453 1.00 0.00 C ATOM 757 C LEU A 57 -1.789 5.180 -1.132 1.00 0.00 C ATOM 758 O LEU A 57 -1.254 5.074 -0.028 1.00 0.00 O ATOM 759 CB LEU A 57 -2.034 7.251 -2.513 1.00 0.00 C ATOM 760 CG LEU A 57 -2.911 8.356 -3.104 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.086 9.273 -3.995 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.072 7.756 -3.883 1.00 0.00 C ATOM 0 H LEU A 57 -2.166 7.626 0.140 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.637 5.986 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.149 7.712 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.690 6.613 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.317 8.949 -2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.726 10.053 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.289 9.730 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.651 8.694 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.685 8.557 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.686 7.139 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.678 7.142 -3.217 1.00 0.00 H new ATOM 774 N LEU A 58 -1.621 4.291 -2.105 1.00 0.00 N ATOM 775 CA LEU A 58 -0.780 3.112 -1.928 1.00 0.00 C ATOM 776 C LEU A 58 0.369 3.107 -2.931 1.00 0.00 C ATOM 777 O LEU A 58 0.185 3.434 -4.102 1.00 0.00 O ATOM 778 CB LEU A 58 -1.613 1.839 -2.083 1.00 0.00 C ATOM 779 CG LEU A 58 -0.921 0.532 -1.695 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.850 0.395 -0.182 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.646 -0.658 -2.307 1.00 0.00 C ATOM 0 H LEU A 58 -2.056 4.364 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.360 3.144 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.514 1.943 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.933 1.763 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 58 0.096 0.552 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.354 -0.541 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.286 1.230 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.859 0.397 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.139 -1.580 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.674 -0.682 -1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.644 -0.566 -3.393 1.00 0.00 H new ATOM 793 N ALA A 59 1.555 2.732 -2.462 1.00 0.00 N ATOM 794 CA ALA A 59 2.733 2.680 -3.319 1.00 0.00 C ATOM 795 C ALA A 59 3.514 1.389 -3.101 1.00 0.00 C ATOM 796 O ALA A 59 4.060 1.158 -2.022 1.00 0.00 O ATOM 797 CB ALA A 59 3.624 3.887 -3.065 1.00 0.00 C ATOM 0 H ALA A 59 1.725 2.460 -1.494 1.00 0.00 H new ATOM 0 HA ALA A 59 2.398 2.701 -4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.500 3.835 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.069 4.800 -3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.942 3.891 -2.023 1.00 0.00 H new ATOM 803 N ILE A 60 3.562 0.551 -4.131 1.00 0.00 N ATOM 804 CA ILE A 60 4.276 -0.717 -4.051 1.00 0.00 C ATOM 805 C ILE A 60 5.777 -0.515 -4.235 1.00 0.00 C ATOM 806 O ILE A 60 6.209 0.262 -5.087 1.00 0.00 O ATOM 807 CB ILE A 60 3.770 -1.716 -5.108 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.248 -1.850 -5.027 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.437 -3.071 -4.919 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.765 -2.496 -3.748 1.00 0.00 C ATOM 0 H ILE A 60 3.115 0.727 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 60 4.086 -1.124 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 60 4.031 -1.339 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.799 -0.861 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.898 -2.437 -5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.069 -3.766 -5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.517 -2.962 -5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.204 -3.456 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.677 -2.558 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.185 -3.499 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.085 -1.898 -2.895 1.00 0.00 H new ATOM 822 N TYR A 61 6.566 -1.222 -3.434 1.00 0.00 N ATOM 823 CA TYR A 61 8.019 -1.120 -3.508 1.00 0.00 C ATOM 824 C TYR A 61 8.661 -2.503 -3.525 1.00 0.00 C ATOM 825 O TYR A 61 8.425 -3.322 -2.636 1.00 0.00 O ATOM 826 CB TYR A 61 8.555 -0.310 -2.327 1.00 0.00 C ATOM 827 CG TYR A 61 10.062 -0.336 -2.210 1.00 0.00 C ATOM 828 CD1 TYR A 61 10.866 0.198 -3.210 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.683 -0.893 -1.099 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.243 0.177 -3.108 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.060 -0.917 -0.988 1.00 0.00 C ATOM 832 CZ TYR A 61 12.836 -0.382 -1.995 1.00 0.00 C ATOM 833 OH TYR A 61 14.207 -0.404 -1.889 1.00 0.00 O ATOM 0 H TYR A 61 6.224 -1.872 -2.726 1.00 0.00 H new ATOM 0 HA TYR A 61 8.276 -0.609 -4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.224 0.724 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.121 -0.696 -1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.406 0.637 -4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.079 -1.314 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 61 12.852 0.596 -3.895 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.527 -1.353 -0.117 1.00 0.00 H new ATOM 0 HH TYR A 61 14.463 -0.831 -1.045 1.00 0.00 H new ATOM 843 N LEU A 62 9.476 -2.757 -4.543 1.00 0.00 N ATOM 844 CA LEU A 62 10.156 -4.041 -4.677 1.00 0.00 C ATOM 845 C LEU A 62 11.618 -3.930 -4.259 1.00 0.00 C ATOM 846 O LEU A 62 12.396 -3.198 -4.872 1.00 0.00 O ATOM 847 CB LEU A 62 10.062 -4.542 -6.120 1.00 0.00 C ATOM 848 CG LEU A 62 8.651 -4.792 -6.653 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.666 -4.903 -8.170 1.00 0.00 C ATOM 850 CD2 LEU A 62 8.061 -6.049 -6.031 1.00 0.00 C ATOM 0 H LEU A 62 9.682 -2.091 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 62 9.663 -4.756 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.550 -3.815 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.628 -5.470 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 62 8.023 -3.945 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.653 -5.081 -8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.047 -3.976 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.308 -5.732 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.057 -6.211 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.689 -6.906 -6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.014 -5.932 -4.948 1.00 0.00 H new ATOM 862 N HIS A 63 11.987 -4.663 -3.213 1.00 0.00 N ATOM 863 CA HIS A 63 13.357 -4.648 -2.714 1.00 0.00 C ATOM 864 C HIS A 63 14.143 -5.841 -3.251 1.00 0.00 C ATOM 865 O HIS A 63 13.644 -6.967 -3.273 1.00 0.00 O ATOM 866 CB HIS A 63 13.367 -4.663 -1.185 1.00 0.00 C ATOM 867 CG HIS A 63 14.741 -4.592 -0.594 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.144 -3.581 0.253 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.807 -5.414 -0.731 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.400 -3.785 0.611 1.00 0.00 C ATOM 871 NE2 HIS A 63 16.825 -4.891 0.028 1.00 0.00 N ATOM 0 H HIS A 63 11.356 -5.275 -2.695 1.00 0.00 H new ATOM 0 HA HIS A 63 13.834 -3.732 -3.063 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.779 -3.822 -0.818 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.877 -5.572 -0.836 1.00 0.00 H new ATOM 0 HD2 HIS A 63 15.849 -6.314 -1.326 1.00 0.00 H new ATOM 0 HE1 HIS A 63 16.980 -3.154 1.269 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.758 -5.292 0.126 1.00 0.00 H new ATOM 879 N HIS A 64 15.374 -5.587 -3.683 1.00 0.00 N ATOM 880 CA HIS A 64 16.229 -6.640 -4.220 1.00 0.00 C ATOM 881 C HIS A 64 17.684 -6.415 -3.820 1.00 0.00 C ATOM 882 O HIS A 64 18.285 -5.400 -4.172 1.00 0.00 O ATOM 883 CB HIS A 64 16.109 -6.696 -5.743 1.00 0.00 C ATOM 884 CG HIS A 64 16.326 -8.065 -6.311 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.480 -8.791 -6.105 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.527 -8.840 -7.080 1.00 0.00 C ATOM 887 CE1 HIS A 64 17.382 -9.953 -6.725 1.00 0.00 C ATOM 888 NE2 HIS A 64 16.206 -10.009 -7.324 1.00 0.00 N ATOM 0 H HIS A 64 15.802 -4.661 -3.672 1.00 0.00 H new ATOM 0 HA HIS A 64 15.899 -7.591 -3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 64 15.120 -6.343 -6.034 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.834 -6.010 -6.182 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.539 -8.587 -7.436 1.00 0.00 H new ATOM 0 HE1 HIS A 64 18.136 -10.726 -6.740 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.859 -10.792 -7.877 1.00 0.00 H new ATOM 896 N ASP A 65 18.243 -7.368 -3.083 1.00 0.00 N ATOM 897 CA ASP A 65 19.628 -7.274 -2.635 1.00 0.00 C ATOM 898 C ASP A 65 20.584 -7.266 -3.824 1.00 0.00 C ATOM 899 O ASP A 65 21.417 -6.369 -3.956 1.00 0.00 O ATOM 900 CB ASP A 65 19.965 -8.439 -1.702 1.00 0.00 C ATOM 901 CG ASP A 65 21.125 -8.124 -0.779 1.00 0.00 C ATOM 902 OD1 ASP A 65 20.901 -7.444 0.244 1.00 0.00 O ATOM 903 OD2 ASP A 65 22.258 -8.557 -1.079 1.00 0.00 O ATOM 0 H ASP A 65 17.759 -8.214 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 65 19.745 -6.337 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 65 19.087 -8.689 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.207 -9.319 -2.297 1.00 0.00 H new ATOM 908 N GLU A 66 20.459 -8.271 -4.685 1.00 0.00 N ATOM 909 CA GLU A 66 21.313 -8.379 -5.861 1.00 0.00 C ATOM 910 C GLU A 66 21.457 -7.028 -6.556 1.00 0.00 C ATOM 911 O GLU A 66 22.563 -6.608 -6.897 1.00 0.00 O ATOM 912 CB GLU A 66 20.745 -9.409 -6.839 1.00 0.00 C ATOM 913 CG GLU A 66 21.055 -10.847 -6.457 1.00 0.00 C ATOM 914 CD GLU A 66 22.490 -11.233 -6.756 1.00 0.00 C ATOM 915 OE1 GLU A 66 23.334 -10.323 -6.894 1.00 0.00 O ATOM 916 OE2 GLU A 66 22.770 -12.447 -6.852 1.00 0.00 O ATOM 0 H GLU A 66 19.775 -9.021 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 66 22.299 -8.706 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.664 -9.283 -6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 66 21.145 -9.212 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 66 20.859 -10.987 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 66 20.383 -11.515 -6.996 1.00 0.00 H new ATOM 923 N SER A 67 20.331 -6.352 -6.762 1.00 0.00 N ATOM 924 CA SER A 67 20.330 -5.051 -7.419 1.00 0.00 C ATOM 925 C SER A 67 21.201 -4.057 -6.657 1.00 0.00 C ATOM 926 O SER A 67 20.925 -3.729 -5.503 1.00 0.00 O ATOM 927 CB SER A 67 18.902 -4.513 -7.531 1.00 0.00 C ATOM 928 OG SER A 67 18.850 -3.375 -8.373 1.00 0.00 O ATOM 0 H SER A 67 19.408 -6.684 -6.483 1.00 0.00 H new ATOM 0 HA SER A 67 20.743 -5.177 -8.420 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.247 -5.290 -7.924 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.529 -4.253 -6.540 1.00 0.00 H new ATOM 0 HG SER A 67 18.388 -2.646 -7.909 1.00 0.00 H new ATOM 934 N VAL A 68 22.255 -3.580 -7.312 1.00 0.00 N ATOM 935 CA VAL A 68 23.168 -2.622 -6.698 1.00 0.00 C ATOM 936 C VAL A 68 22.449 -1.324 -6.350 1.00 0.00 C ATOM 937 O VAL A 68 22.810 -0.639 -5.392 1.00 0.00 O ATOM 938 CB VAL A 68 24.356 -2.306 -7.626 1.00 0.00 C ATOM 939 CG1 VAL A 68 25.165 -3.563 -7.906 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.867 -1.677 -8.922 1.00 0.00 C ATOM 0 H VAL A 68 22.498 -3.841 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 68 23.543 -3.082 -5.784 1.00 0.00 H new ATOM 0 HB VAL A 68 25.006 -1.590 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.000 -3.320 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.547 -3.966 -6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 68 24.529 -4.305 -8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.720 -1.460 -9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.195 -2.368 -9.431 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.336 -0.752 -8.700 1.00 0.00 H new ATOM 950 N LEU A 69 21.429 -0.991 -7.133 1.00 0.00 N ATOM 951 CA LEU A 69 20.657 0.227 -6.908 1.00 0.00 C ATOM 952 C LEU A 69 20.044 0.232 -5.511 1.00 0.00 C ATOM 953 O LEU A 69 20.075 1.245 -4.811 1.00 0.00 O ATOM 954 CB LEU A 69 19.555 0.358 -7.961 1.00 0.00 C ATOM 955 CG LEU A 69 19.942 1.084 -9.250 1.00 0.00 C ATOM 956 CD1 LEU A 69 18.813 1.007 -10.265 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.301 2.534 -8.958 1.00 0.00 C ATOM 0 H LEU A 69 21.117 -1.547 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 69 21.334 1.077 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.208 -0.642 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.711 0.882 -7.512 1.00 0.00 H new ATOM 0 HG LEU A 69 20.818 0.592 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.106 1.529 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.603 -0.037 -10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.919 1.474 -9.851 1.00 0.00 H new ATOM 0 HD21 LEU A 69 20.574 3.035 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 69 19.444 3.038 -8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.143 2.568 -8.266 1.00 0.00 H new ATOM 969 N THR A 70 19.489 -0.907 -5.109 1.00 0.00 N ATOM 970 CA THR A 70 18.870 -1.035 -3.796 1.00 0.00 C ATOM 971 C THR A 70 19.853 -0.674 -2.688 1.00 0.00 C ATOM 972 O THR A 70 19.502 0.024 -1.738 1.00 0.00 O ATOM 973 CB THR A 70 18.347 -2.464 -3.558 1.00 0.00 C ATOM 974 OG1 THR A 70 17.375 -2.802 -4.554 1.00 0.00 O ATOM 975 CG2 THR A 70 17.727 -2.590 -2.174 1.00 0.00 C ATOM 0 H THR A 70 19.456 -1.755 -5.675 1.00 0.00 H new ATOM 0 HA THR A 70 18.030 -0.341 -3.773 1.00 0.00 H new ATOM 0 HB THR A 70 19.190 -3.152 -3.625 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.397 -3.768 -4.718 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.365 -3.608 -2.029 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.477 -2.360 -1.417 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.895 -1.892 -2.083 1.00 0.00 H new ATOM 983 N ASN A 71 21.085 -1.155 -2.817 1.00 0.00 N ATOM 984 CA ASN A 71 22.119 -0.883 -1.825 1.00 0.00 C ATOM 985 C ASN A 71 22.135 0.595 -1.447 1.00 0.00 C ATOM 986 O ASN A 71 21.970 0.951 -0.280 1.00 0.00 O ATOM 987 CB ASN A 71 23.491 -1.298 -2.361 1.00 0.00 C ATOM 988 CG ASN A 71 24.551 -1.325 -1.277 1.00 0.00 C ATOM 989 OD1 ASN A 71 25.159 -0.302 -0.962 1.00 0.00 O ATOM 990 ND2 ASN A 71 24.778 -2.500 -0.701 1.00 0.00 N ATOM 0 H ASN A 71 21.392 -1.735 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 71 21.893 -1.466 -0.932 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.416 -2.285 -2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 71 23.796 -0.606 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 71 25.480 -2.580 0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 71 24.250 -3.322 -0.994 1.00 0.00 H new ATOM 997 N VAL A 72 22.334 1.453 -2.443 1.00 0.00 N ATOM 998 CA VAL A 72 22.369 2.893 -2.216 1.00 0.00 C ATOM 999 C VAL A 72 20.967 3.449 -1.996 1.00 0.00 C ATOM 1000 O VAL A 72 20.699 4.107 -0.990 1.00 0.00 O ATOM 1001 CB VAL A 72 23.022 3.632 -3.399 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.488 3.245 -3.526 1.00 0.00 C ATOM 1003 CG2 VAL A 72 22.271 3.340 -4.689 1.00 0.00 C ATOM 0 H VAL A 72 22.473 1.176 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 72 22.967 3.057 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 72 22.969 4.704 -3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 72 24.933 3.777 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 72 25.015 3.510 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.568 2.171 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.746 3.870 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.291 2.268 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.237 3.672 -4.591 1.00 0.00 H new ATOM 1013 N PHE A 73 20.074 3.180 -2.942 1.00 0.00 N ATOM 1014 CA PHE A 73 18.698 3.654 -2.852 1.00 0.00 C ATOM 1015 C PHE A 73 18.185 3.566 -1.418 1.00 0.00 C ATOM 1016 O PHE A 73 17.335 4.354 -1.002 1.00 0.00 O ATOM 1017 CB PHE A 73 17.794 2.839 -3.780 1.00 0.00 C ATOM 1018 CG PHE A 73 16.381 3.346 -3.837 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.556 3.261 -2.727 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.878 3.907 -5.000 1.00 0.00 C ATOM 1021 CE1 PHE A 73 14.255 3.726 -2.777 1.00 0.00 C ATOM 1022 CE2 PHE A 73 14.578 4.374 -5.055 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.766 4.284 -3.942 1.00 0.00 C ATOM 0 H PHE A 73 20.278 2.636 -3.780 1.00 0.00 H new ATOM 0 HA PHE A 73 18.679 4.699 -3.162 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.216 2.848 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.786 1.801 -3.447 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.933 2.827 -1.813 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.509 3.980 -5.874 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.621 3.653 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.198 4.809 -5.968 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.750 4.649 -3.982 1.00 0.00 H new ATOM 1033 N CYS A 74 18.706 2.602 -0.668 1.00 0.00 N ATOM 1034 CA CYS A 74 18.301 2.408 0.720 1.00 0.00 C ATOM 1035 C CYS A 74 18.759 3.576 1.588 1.00 0.00 C ATOM 1036 O CYS A 74 17.968 4.162 2.326 1.00 0.00 O ATOM 1037 CB CYS A 74 18.873 1.098 1.262 1.00 0.00 C ATOM 1038 SG CYS A 74 17.818 -0.342 0.978 1.00 0.00 S ATOM 0 H CYS A 74 19.410 1.942 -0.998 1.00 0.00 H new ATOM 0 HA CYS A 74 17.213 2.360 0.752 1.00 0.00 H new ATOM 0 HB2 CYS A 74 19.844 0.920 0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 74 19.044 1.204 2.333 1.00 0.00 H new ATOM 0 HG CYS A 74 18.219 -1.328 1.725 1.00 0.00 H new ATOM 1044 N SER A 75 20.043 3.908 1.494 1.00 0.00 N ATOM 1045 CA SER A 75 20.608 5.002 2.275 1.00 0.00 C ATOM 1046 C SER A 75 20.626 6.295 1.465 1.00 0.00 C ATOM 1047 O SER A 75 21.046 7.341 1.957 1.00 0.00 O ATOM 1048 CB SER A 75 22.026 4.652 2.730 1.00 0.00 C ATOM 1049 OG SER A 75 22.055 3.399 3.391 1.00 0.00 O ATOM 0 H SER A 75 20.711 3.435 0.885 1.00 0.00 H new ATOM 0 HA SER A 75 19.979 5.152 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.692 4.627 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.399 5.428 3.399 1.00 0.00 H new ATOM 0 HG SER A 75 22.973 3.198 3.670 1.00 0.00 H new ATOM 1055 N GLN A 76 20.167 6.212 0.220 1.00 0.00 N ATOM 1056 CA GLN A 76 20.131 7.375 -0.659 1.00 0.00 C ATOM 1057 C GLN A 76 18.705 7.891 -0.820 1.00 0.00 C ATOM 1058 O GLN A 76 18.452 9.090 -0.704 1.00 0.00 O ATOM 1059 CB GLN A 76 20.716 7.025 -2.028 1.00 0.00 C ATOM 1060 CG GLN A 76 22.233 6.924 -2.033 1.00 0.00 C ATOM 1061 CD GLN A 76 22.906 8.236 -1.679 1.00 0.00 C ATOM 1062 OE1 GLN A 76 22.577 9.285 -2.234 1.00 0.00 O ATOM 1063 NE2 GLN A 76 23.854 8.184 -0.751 1.00 0.00 N ATOM 0 H GLN A 76 19.815 5.353 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 76 20.734 8.161 -0.204 1.00 0.00 H new ATOM 0 HB2 GLN A 76 20.296 6.076 -2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.408 7.782 -2.750 1.00 0.00 H new ATOM 0 HG2 GLN A 76 22.545 6.157 -1.324 1.00 0.00 H new ATOM 0 HG3 GLN A 76 22.569 6.602 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.095 7.293 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 76 24.342 9.035 -0.472 1.00 0.00 H new ATOM 1072 N MET A 77 17.777 6.979 -1.088 1.00 0.00 N ATOM 1073 CA MET A 77 16.376 7.343 -1.264 1.00 0.00 C ATOM 1074 C MET A 77 15.587 7.107 0.021 1.00 0.00 C ATOM 1075 O MET A 77 14.883 7.996 0.501 1.00 0.00 O ATOM 1076 CB MET A 77 15.758 6.539 -2.410 1.00 0.00 C ATOM 1077 CG MET A 77 16.216 6.993 -3.786 1.00 0.00 C ATOM 1078 SD MET A 77 17.947 7.498 -3.811 1.00 0.00 S ATOM 1079 CE MET A 77 18.390 7.109 -5.502 1.00 0.00 C ATOM 0 H MET A 77 17.970 5.982 -1.188 1.00 0.00 H new ATOM 0 HA MET A 77 16.330 8.404 -1.508 1.00 0.00 H new ATOM 0 HB2 MET A 77 16.009 5.486 -2.281 1.00 0.00 H new ATOM 0 HB3 MET A 77 14.672 6.617 -2.353 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.068 6.183 -4.500 1.00 0.00 H new ATOM 0 HG3 MET A 77 15.594 7.825 -4.115 1.00 0.00 H new ATOM 0 HE1 MET A 77 18.921 6.158 -5.529 1.00 0.00 H new ATOM 0 HE2 MET A 77 17.487 7.037 -6.108 1.00 0.00 H new ATOM 0 HE3 MET A 77 19.032 7.895 -5.900 1.00 0.00 H new ATOM 1089 N LEU A 78 15.709 5.904 0.572 1.00 0.00 N ATOM 1090 CA LEU A 78 15.007 5.552 1.801 1.00 0.00 C ATOM 1091 C LEU A 78 15.703 6.154 3.018 1.00 0.00 C ATOM 1092 O LEU A 78 15.477 5.725 4.150 1.00 0.00 O ATOM 1093 CB LEU A 78 14.925 4.031 1.947 1.00 0.00 C ATOM 1094 CG LEU A 78 14.027 3.308 0.942 1.00 0.00 C ATOM 1095 CD1 LEU A 78 14.019 1.812 1.214 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.613 3.869 0.991 1.00 0.00 C ATOM 0 H LEU A 78 16.287 5.157 0.187 1.00 0.00 H new ATOM 0 HA LEU A 78 13.998 5.961 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 78 15.932 3.623 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.571 3.801 2.952 1.00 0.00 H new ATOM 0 HG LEU A 78 14.427 3.472 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.375 1.314 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.033 1.421 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.644 1.627 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.988 3.343 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.203 3.735 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.634 4.931 0.747 1.00 0.00 H new ATOM 1108 N CYS A 79 16.548 7.150 2.776 1.00 0.00 N ATOM 1109 CA CYS A 79 17.277 7.812 3.853 1.00 0.00 C ATOM 1110 C CYS A 79 16.656 9.167 4.176 1.00 0.00 C ATOM 1111 O CYS A 79 16.649 9.599 5.328 1.00 0.00 O ATOM 1112 CB CYS A 79 18.746 7.990 3.468 1.00 0.00 C ATOM 1113 SG CYS A 79 19.054 9.379 2.352 1.00 0.00 S ATOM 0 H CYS A 79 16.745 7.517 1.845 1.00 0.00 H new ATOM 0 HA CYS A 79 17.215 7.183 4.741 1.00 0.00 H new ATOM 0 HB2 CYS A 79 19.334 8.130 4.375 1.00 0.00 H new ATOM 0 HB3 CYS A 79 19.100 7.073 2.996 1.00 0.00 H new ATOM 0 HG CYS A 79 20.107 9.131 1.631 1.00 0.00 H new ATOM 1119 N ALA A 80 16.136 9.834 3.151 1.00 0.00 N ATOM 1120 CA ALA A 80 15.512 11.139 3.326 1.00 0.00 C ATOM 1121 C ALA A 80 14.382 11.075 4.348 1.00 0.00 C ATOM 1122 O ALA A 80 13.285 10.609 4.044 1.00 0.00 O ATOM 1123 CB ALA A 80 14.992 11.659 1.993 1.00 0.00 C ATOM 0 H ALA A 80 16.135 9.492 2.190 1.00 0.00 H new ATOM 0 HA ALA A 80 16.268 11.828 3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.528 12.635 2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 80 15.820 11.752 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.254 10.963 1.594 1.00 0.00 H new ATOM 1129 N GLU A 81 14.659 11.546 5.560 1.00 0.00 N ATOM 1130 CA GLU A 81 13.665 11.541 6.626 1.00 0.00 C ATOM 1131 C GLU A 81 12.402 12.283 6.198 1.00 0.00 C ATOM 1132 O GLU A 81 11.287 11.854 6.493 1.00 0.00 O ATOM 1133 CB GLU A 81 14.240 12.179 7.893 1.00 0.00 C ATOM 1134 CG GLU A 81 15.508 11.507 8.391 1.00 0.00 C ATOM 1135 CD GLU A 81 16.116 12.220 9.583 1.00 0.00 C ATOM 1136 OE1 GLU A 81 15.586 12.061 10.703 1.00 0.00 O ATOM 1137 OE2 GLU A 81 17.122 12.937 9.397 1.00 0.00 O ATOM 0 H GLU A 81 15.563 11.935 5.828 1.00 0.00 H new ATOM 0 HA GLU A 81 13.402 10.504 6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.449 13.231 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.487 12.145 8.681 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.285 10.476 8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 81 16.238 11.472 7.582 1.00 0.00 H new ATOM 1144 N SER A 82 12.587 13.399 5.500 1.00 0.00 N ATOM 1145 CA SER A 82 11.464 14.204 5.034 1.00 0.00 C ATOM 1146 C SER A 82 10.601 13.416 4.054 1.00 0.00 C ATOM 1147 O SER A 82 9.372 13.437 4.137 1.00 0.00 O ATOM 1148 CB SER A 82 11.970 15.486 4.370 1.00 0.00 C ATOM 1149 OG SER A 82 12.221 16.495 5.333 1.00 0.00 O ATOM 0 H SER A 82 13.504 13.766 5.245 1.00 0.00 H new ATOM 0 HA SER A 82 10.854 14.467 5.898 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.883 15.275 3.814 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.233 15.842 3.650 1.00 0.00 H new ATOM 0 HG SER A 82 12.545 17.303 4.883 1.00 0.00 H new ATOM 1155 N ILE A 83 11.253 12.723 3.126 1.00 0.00 N ATOM 1156 CA ILE A 83 10.546 11.927 2.131 1.00 0.00 C ATOM 1157 C ILE A 83 9.858 10.727 2.773 1.00 0.00 C ATOM 1158 O ILE A 83 8.631 10.627 2.771 1.00 0.00 O ATOM 1159 CB ILE A 83 11.499 11.429 1.028 1.00 0.00 C ATOM 1160 CG1 ILE A 83 12.028 12.608 0.209 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.790 10.428 0.128 1.00 0.00 C ATOM 1162 CD1 ILE A 83 12.906 12.194 -0.950 1.00 0.00 C ATOM 0 H ILE A 83 12.269 12.697 3.043 1.00 0.00 H new ATOM 0 HA ILE A 83 9.794 12.577 1.684 1.00 0.00 H new ATOM 0 HB ILE A 83 12.346 10.929 1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 83 11.184 13.182 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 83 12.594 13.270 0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 83 11.476 10.085 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 83 10.458 9.576 0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.927 10.904 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 83 13.244 13.081 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 83 13.770 11.645 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.338 11.556 -1.627 1.00 0.00 H new ATOM 1174 N VAL A 84 10.657 9.819 3.324 1.00 0.00 N ATOM 1175 CA VAL A 84 10.126 8.627 3.973 1.00 0.00 C ATOM 1176 C VAL A 84 8.937 8.969 4.864 1.00 0.00 C ATOM 1177 O VAL A 84 8.002 8.181 4.999 1.00 0.00 O ATOM 1178 CB VAL A 84 11.202 7.922 4.820 1.00 0.00 C ATOM 1179 CG1 VAL A 84 12.410 7.571 3.965 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.608 8.795 5.998 1.00 0.00 C ATOM 0 H VAL A 84 11.675 9.886 3.334 1.00 0.00 H new ATOM 0 HA VAL A 84 9.800 7.954 3.180 1.00 0.00 H new ATOM 0 HB VAL A 84 10.782 6.995 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 84 13.159 7.074 4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.104 6.905 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.834 8.482 3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.369 8.282 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.009 9.739 5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.737 8.990 6.623 1.00 0.00 H new ATOM 1190 N SER A 85 8.981 10.151 5.470 1.00 0.00 N ATOM 1191 CA SER A 85 7.909 10.598 6.352 1.00 0.00 C ATOM 1192 C SER A 85 6.712 11.094 5.545 1.00 0.00 C ATOM 1193 O SER A 85 5.565 10.770 5.853 1.00 0.00 O ATOM 1194 CB SER A 85 8.410 11.710 7.277 1.00 0.00 C ATOM 1195 OG SER A 85 9.218 11.183 8.315 1.00 0.00 O ATOM 0 H SER A 85 9.747 10.816 5.367 1.00 0.00 H new ATOM 0 HA SER A 85 7.592 9.748 6.956 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.981 12.437 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.560 12.241 7.707 1.00 0.00 H new ATOM 0 HG SER A 85 10.160 11.216 8.046 1.00 0.00 H new ATOM 1201 N TYR A 86 6.989 11.880 4.511 1.00 0.00 N ATOM 1202 CA TYR A 86 5.937 12.423 3.660 1.00 0.00 C ATOM 1203 C TYR A 86 5.169 11.304 2.963 1.00 0.00 C ATOM 1204 O TYR A 86 3.939 11.330 2.891 1.00 0.00 O ATOM 1205 CB TYR A 86 6.533 13.372 2.620 1.00 0.00 C ATOM 1206 CG TYR A 86 5.497 14.028 1.734 1.00 0.00 C ATOM 1207 CD1 TYR A 86 4.855 13.309 0.733 1.00 0.00 C ATOM 1208 CD2 TYR A 86 5.160 15.365 1.899 1.00 0.00 C ATOM 1209 CE1 TYR A 86 3.908 13.903 -0.078 1.00 0.00 C ATOM 1210 CE2 TYR A 86 4.213 15.968 1.093 1.00 0.00 C ATOM 1211 CZ TYR A 86 3.591 15.233 0.106 1.00 0.00 C ATOM 1212 OH TYR A 86 2.648 15.830 -0.700 1.00 0.00 O ATOM 0 H TYR A 86 7.933 12.156 4.242 1.00 0.00 H new ATOM 0 HA TYR A 86 5.243 12.977 4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 86 7.104 14.147 3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.235 12.819 1.996 1.00 0.00 H new ATOM 0 HD1 TYR A 86 5.101 12.268 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 86 5.646 15.944 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 86 3.419 13.330 -0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 86 3.962 17.009 1.235 1.00 0.00 H new ATOM 0 HH TYR A 86 1.908 15.207 -0.854 1.00 0.00 H new ATOM 1222 N LEU A 87 5.902 10.321 2.452 1.00 0.00 N ATOM 1223 CA LEU A 87 5.291 9.191 1.760 1.00 0.00 C ATOM 1224 C LEU A 87 4.435 8.367 2.716 1.00 0.00 C ATOM 1225 O LEU A 87 3.267 8.092 2.439 1.00 0.00 O ATOM 1226 CB LEU A 87 6.371 8.307 1.134 1.00 0.00 C ATOM 1227 CG LEU A 87 5.961 6.868 0.818 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.177 6.810 -0.484 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.186 5.968 0.746 1.00 0.00 C ATOM 0 H LEU A 87 6.920 10.283 2.504 1.00 0.00 H new ATOM 0 HA LEU A 87 4.649 9.583 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.708 8.779 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.226 8.280 1.809 1.00 0.00 H new ATOM 0 HG LEU A 87 5.318 6.509 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.894 5.778 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.279 7.422 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.795 7.188 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.875 4.948 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.855 6.325 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.707 5.985 1.703 1.00 0.00 H new ATOM 1241 N SER A 88 5.022 7.977 3.843 1.00 0.00 N ATOM 1242 CA SER A 88 4.313 7.182 4.839 1.00 0.00 C ATOM 1243 C SER A 88 3.115 7.947 5.391 1.00 0.00 C ATOM 1244 O SER A 88 2.028 7.391 5.545 1.00 0.00 O ATOM 1245 CB SER A 88 5.257 6.797 5.980 1.00 0.00 C ATOM 1246 OG SER A 88 5.700 7.944 6.685 1.00 0.00 O ATOM 0 H SER A 88 5.987 8.199 4.089 1.00 0.00 H new ATOM 0 HA SER A 88 3.951 6.275 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.747 6.120 6.665 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.116 6.258 5.580 1.00 0.00 H new ATOM 0 HG SER A 88 6.465 8.340 6.218 1.00 0.00 H new ATOM 1252 N GLN A 89 3.323 9.226 5.688 1.00 0.00 N ATOM 1253 CA GLN A 89 2.260 10.068 6.224 1.00 0.00 C ATOM 1254 C GLN A 89 1.099 10.172 5.240 1.00 0.00 C ATOM 1255 O GLN A 89 -0.024 9.771 5.545 1.00 0.00 O ATOM 1256 CB GLN A 89 2.798 11.464 6.545 1.00 0.00 C ATOM 1257 CG GLN A 89 3.363 11.590 7.951 1.00 0.00 C ATOM 1258 CD GLN A 89 2.331 12.069 8.953 1.00 0.00 C ATOM 1259 OE1 GLN A 89 2.426 13.179 9.477 1.00 0.00 O ATOM 1260 NE2 GLN A 89 1.336 11.232 9.225 1.00 0.00 N ATOM 0 H GLN A 89 4.217 9.701 5.567 1.00 0.00 H new ATOM 0 HA GLN A 89 1.895 9.607 7.142 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.576 11.719 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.996 12.191 6.418 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.752 10.623 8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.203 12.284 7.940 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.296 10.321 8.767 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.612 11.500 9.891 1.00 0.00 H new ATOM 1269 N ASN A 90 1.378 10.713 4.059 1.00 0.00 N ATOM 1270 CA ASN A 90 0.356 10.871 3.030 1.00 0.00 C ATOM 1271 C ASN A 90 0.042 9.533 2.366 1.00 0.00 C ATOM 1272 O ASN A 90 -1.084 9.041 2.438 1.00 0.00 O ATOM 1273 CB ASN A 90 0.815 11.881 1.976 1.00 0.00 C ATOM 1274 CG ASN A 90 1.081 13.252 2.567 1.00 0.00 C ATOM 1275 OD1 ASN A 90 0.171 13.911 3.069 1.00 0.00 O ATOM 1276 ND2 ASN A 90 2.334 13.687 2.509 1.00 0.00 N ATOM 0 H ASN A 90 2.303 11.049 3.790 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.551 11.242 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.721 11.514 1.495 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.054 11.964 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 90 2.574 14.602 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.056 13.106 2.083 1.00 0.00 H new ATOM 1283 N PHE A 91 1.046 8.950 1.719 1.00 0.00 N ATOM 1284 CA PHE A 91 0.877 7.670 1.042 1.00 0.00 C ATOM 1285 C PHE A 91 1.100 6.510 2.008 1.00 0.00 C ATOM 1286 O PHE A 91 1.441 6.715 3.173 1.00 0.00 O ATOM 1287 CB PHE A 91 1.848 7.560 -0.136 1.00 0.00 C ATOM 1288 CG PHE A 91 1.484 8.442 -1.296 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.254 9.796 -1.109 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.371 7.918 -2.574 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.920 10.610 -2.175 1.00 0.00 C ATOM 1292 CE2 PHE A 91 1.037 8.727 -3.643 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.810 10.075 -3.443 1.00 0.00 C ATOM 0 H PHE A 91 1.984 9.344 1.649 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.146 7.618 0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.851 7.817 0.205 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.881 6.524 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.337 10.220 -0.119 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.546 6.865 -2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.745 11.664 -2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.953 8.306 -4.634 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.547 10.709 -4.277 1.00 0.00 H new ATOM 1303 N ILE A 92 0.904 5.291 1.515 1.00 0.00 N ATOM 1304 CA ILE A 92 1.083 4.099 2.334 1.00 0.00 C ATOM 1305 C ILE A 92 2.300 3.299 1.881 1.00 0.00 C ATOM 1306 O ILE A 92 2.266 2.626 0.850 1.00 0.00 O ATOM 1307 CB ILE A 92 -0.160 3.191 2.287 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.379 3.930 2.843 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.090 1.909 3.067 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.266 4.260 4.315 1.00 0.00 C ATOM 0 H ILE A 92 0.621 5.104 0.553 1.00 0.00 H new ATOM 0 HA ILE A 92 1.235 4.440 3.358 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.360 2.928 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.521 4.854 2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.268 3.320 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.798 1.278 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.935 1.376 2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.312 2.153 4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.165 4.783 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.155 3.339 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.396 4.896 4.480 1.00 0.00 H new ATOM 1322 N THR A 93 3.375 3.375 2.659 1.00 0.00 N ATOM 1323 CA THR A 93 4.603 2.658 2.339 1.00 0.00 C ATOM 1324 C THR A 93 4.422 1.154 2.512 1.00 0.00 C ATOM 1325 O THR A 93 4.033 0.685 3.581 1.00 0.00 O ATOM 1326 CB THR A 93 5.774 3.127 3.222 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.862 4.556 3.200 1.00 0.00 O ATOM 1328 CG2 THR A 93 7.087 2.526 2.744 1.00 0.00 C ATOM 0 H THR A 93 3.420 3.926 3.516 1.00 0.00 H new ATOM 0 HA THR A 93 4.834 2.876 1.296 1.00 0.00 H new ATOM 0 HB THR A 93 5.589 2.790 4.242 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.566 4.915 4.062 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.899 2.872 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.027 1.439 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.277 2.836 1.716 1.00 0.00 H new ATOM 1336 N TRP A 94 4.707 0.404 1.454 1.00 0.00 N ATOM 1337 CA TRP A 94 4.576 -1.049 1.489 1.00 0.00 C ATOM 1338 C TRP A 94 5.696 -1.716 0.697 1.00 0.00 C ATOM 1339 O TRP A 94 5.717 -1.660 -0.532 1.00 0.00 O ATOM 1340 CB TRP A 94 3.217 -1.473 0.931 1.00 0.00 C ATOM 1341 CG TRP A 94 2.827 -2.869 1.313 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.473 -3.310 2.556 1.00 0.00 C ATOM 1343 CD2 TRP A 94 2.754 -4.006 0.446 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.185 -4.652 2.514 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.348 -5.103 1.231 1.00 0.00 C ATOM 1346 CE3 TRP A 94 2.990 -4.203 -0.917 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.175 -6.377 0.696 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 2.818 -5.469 -1.446 1.00 0.00 C ATOM 1349 CH2 TRP A 94 2.413 -6.542 -0.641 1.00 0.00 C ATOM 0 H TRP A 94 5.030 0.777 0.561 1.00 0.00 H new ATOM 0 HA TRP A 94 4.650 -1.371 2.528 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.454 -0.780 1.286 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.238 -1.394 -0.156 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.426 -2.694 3.442 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.896 -5.221 3.310 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.301 -3.382 -1.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 1.864 -7.206 1.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 2.999 -5.634 -2.498 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.286 -7.518 -1.085 1.00 0.00 H new ATOM 1360 N ALA A 95 6.624 -2.346 1.409 1.00 0.00 N ATOM 1361 CA ALA A 95 7.745 -3.026 0.771 1.00 0.00 C ATOM 1362 C ALA A 95 7.506 -4.530 0.699 1.00 0.00 C ATOM 1363 O ALA A 95 6.729 -5.083 1.478 1.00 0.00 O ATOM 1364 CB ALA A 95 9.036 -2.730 1.519 1.00 0.00 C ATOM 0 H ALA A 95 6.622 -2.400 2.428 1.00 0.00 H new ATOM 0 HA ALA A 95 7.834 -2.650 -0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.865 -3.244 1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.222 -1.656 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.948 -3.078 2.548 1.00 0.00 H new ATOM 1370 N TRP A 96 8.176 -5.186 -0.241 1.00 0.00 N ATOM 1371 CA TRP A 96 8.035 -6.628 -0.415 1.00 0.00 C ATOM 1372 C TRP A 96 9.286 -7.224 -1.050 1.00 0.00 C ATOM 1373 O TRP A 96 9.593 -6.954 -2.212 1.00 0.00 O ATOM 1374 CB TRP A 96 6.811 -6.941 -1.277 1.00 0.00 C ATOM 1375 CG TRP A 96 6.629 -8.405 -1.541 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.020 -9.092 -2.654 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.009 -9.361 -0.674 1.00 0.00 C ATOM 1378 NE1 TRP A 96 6.679 -10.418 -2.532 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.059 -10.609 -1.326 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.418 -9.285 0.590 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.539 -11.767 -0.756 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 4.902 -10.436 1.154 1.00 0.00 C ATOM 1383 CH2 TRP A 96 4.966 -11.664 0.483 1.00 0.00 C ATOM 0 H TRP A 96 8.822 -4.743 -0.894 1.00 0.00 H new ATOM 0 HA TRP A 96 7.901 -7.077 0.569 1.00 0.00 H new ATOM 0 HB2 TRP A 96 5.919 -6.555 -0.783 1.00 0.00 H new ATOM 0 HB3 TRP A 96 6.901 -6.416 -2.228 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.523 -8.658 -3.505 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.859 -11.142 -3.227 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.366 -8.344 1.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.586 -12.714 -1.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.441 -10.388 2.130 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.556 -12.546 0.952 1.00 0.00 H new ATOM 1394 N ASP A 97 10.005 -8.036 -0.283 1.00 0.00 N ATOM 1395 CA ASP A 97 11.223 -8.671 -0.772 1.00 0.00 C ATOM 1396 C ASP A 97 10.893 -9.877 -1.646 1.00 0.00 C ATOM 1397 O ASP A 97 10.437 -10.909 -1.153 1.00 0.00 O ATOM 1398 CB ASP A 97 12.105 -9.103 0.401 1.00 0.00 C ATOM 1399 CG ASP A 97 13.397 -9.753 -0.055 1.00 0.00 C ATOM 1400 OD1 ASP A 97 13.345 -10.907 -0.529 1.00 0.00 O ATOM 1401 OD2 ASP A 97 14.459 -9.107 0.062 1.00 0.00 O ATOM 0 H ASP A 97 9.765 -8.270 0.680 1.00 0.00 H new ATOM 0 HA ASP A 97 11.765 -7.944 -1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.336 -8.234 1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.552 -9.801 1.030 1.00 0.00 H new ATOM 1406 N LEU A 98 11.125 -9.739 -2.947 1.00 0.00 N ATOM 1407 CA LEU A 98 10.851 -10.816 -3.892 1.00 0.00 C ATOM 1408 C LEU A 98 12.149 -11.414 -4.426 1.00 0.00 C ATOM 1409 O LEU A 98 12.154 -12.102 -5.448 1.00 0.00 O ATOM 1410 CB LEU A 98 9.998 -10.300 -5.052 1.00 0.00 C ATOM 1411 CG LEU A 98 10.753 -9.585 -6.173 1.00 0.00 C ATOM 1412 CD1 LEU A 98 9.928 -9.577 -7.451 1.00 0.00 C ATOM 1413 CD2 LEU A 98 11.108 -8.165 -5.756 1.00 0.00 C ATOM 0 H LEU A 98 11.502 -8.892 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 98 10.302 -11.597 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.459 -11.143 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.250 -9.616 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 98 11.679 -10.128 -6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.481 -9.064 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.725 -10.603 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.986 -9.059 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.645 -7.671 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.195 -7.612 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.739 -8.194 -4.867 1.00 0.00 H new ATOM 1425 N THR A 99 13.248 -11.150 -3.727 1.00 0.00 N ATOM 1426 CA THR A 99 14.552 -11.663 -4.130 1.00 0.00 C ATOM 1427 C THR A 99 14.489 -13.158 -4.419 1.00 0.00 C ATOM 1428 O THR A 99 14.680 -13.590 -5.556 1.00 0.00 O ATOM 1429 CB THR A 99 15.616 -11.405 -3.047 1.00 0.00 C ATOM 1430 OG1 THR A 99 15.677 -10.007 -2.742 1.00 0.00 O ATOM 1431 CG2 THR A 99 16.983 -11.889 -3.506 1.00 0.00 C ATOM 0 H THR A 99 13.261 -10.584 -2.879 1.00 0.00 H new ATOM 0 HA THR A 99 14.834 -11.132 -5.039 1.00 0.00 H new ATOM 0 HB THR A 99 15.333 -11.959 -2.152 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.394 -9.862 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.718 -11.696 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.941 -12.959 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.271 -11.359 -4.414 1.00 0.00 H new ATOM 1439 N LYS A 100 14.220 -13.946 -3.383 1.00 0.00 N ATOM 1440 CA LYS A 100 14.130 -15.394 -3.526 1.00 0.00 C ATOM 1441 C LYS A 100 13.077 -15.774 -4.562 1.00 0.00 C ATOM 1442 O LYS A 100 12.065 -15.090 -4.713 1.00 0.00 O ATOM 1443 CB LYS A 100 13.791 -16.039 -2.180 1.00 0.00 C ATOM 1444 CG LYS A 100 12.364 -15.788 -1.726 1.00 0.00 C ATOM 1445 CD LYS A 100 12.282 -14.615 -0.764 1.00 0.00 C ATOM 1446 CE LYS A 100 12.977 -14.925 0.553 1.00 0.00 C ATOM 1447 NZ LYS A 100 12.640 -13.928 1.606 1.00 0.00 N ATOM 0 H LYS A 100 14.061 -13.605 -2.435 1.00 0.00 H new ATOM 0 HA LYS A 100 15.098 -15.762 -3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.957 -17.114 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.476 -15.659 -1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 100 11.734 -15.592 -2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.972 -16.683 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.739 -13.737 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.237 -14.369 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.689 -15.921 0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.056 -14.940 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.133 -14.174 2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.938 -12.981 1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.613 -13.931 1.771 1.00 0.00 H new ATOM 1461 N ASP A 101 13.323 -16.869 -5.273 1.00 0.00 N ATOM 1462 CA ASP A 101 12.395 -17.342 -6.294 1.00 0.00 C ATOM 1463 C ASP A 101 10.986 -17.481 -5.726 1.00 0.00 C ATOM 1464 O ASP A 101 10.031 -16.921 -6.264 1.00 0.00 O ATOM 1465 CB ASP A 101 12.865 -18.684 -6.859 1.00 0.00 C ATOM 1466 CG ASP A 101 13.002 -19.747 -5.787 1.00 0.00 C ATOM 1467 OD1 ASP A 101 13.514 -19.425 -4.695 1.00 0.00 O ATOM 1468 OD2 ASP A 101 12.599 -20.901 -6.041 1.00 0.00 O ATOM 0 H ASP A 101 14.157 -17.446 -5.161 1.00 0.00 H new ATOM 0 HA ASP A 101 12.372 -16.606 -7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 101 12.158 -19.024 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.825 -18.549 -7.358 1.00 0.00 H new ATOM 1473 N SER A 102 10.865 -18.231 -4.635 1.00 0.00 N ATOM 1474 CA SER A 102 9.572 -18.448 -3.996 1.00 0.00 C ATOM 1475 C SER A 102 8.704 -17.196 -4.089 1.00 0.00 C ATOM 1476 O SER A 102 7.638 -17.212 -4.703 1.00 0.00 O ATOM 1477 CB SER A 102 9.763 -18.842 -2.531 1.00 0.00 C ATOM 1478 OG SER A 102 8.552 -19.316 -1.968 1.00 0.00 O ATOM 0 H SER A 102 11.646 -18.698 -4.175 1.00 0.00 H new ATOM 0 HA SER A 102 9.067 -19.260 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.529 -19.614 -2.456 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.119 -17.982 -1.964 1.00 0.00 H new ATOM 0 HG SER A 102 8.701 -19.563 -1.031 1.00 0.00 H new ATOM 1484 N ASN A 103 9.169 -16.114 -3.474 1.00 0.00 N ATOM 1485 CA ASN A 103 8.436 -14.854 -3.485 1.00 0.00 C ATOM 1486 C ASN A 103 8.408 -14.254 -4.888 1.00 0.00 C ATOM 1487 O ASN A 103 7.368 -13.788 -5.354 1.00 0.00 O ATOM 1488 CB ASN A 103 9.070 -13.862 -2.507 1.00 0.00 C ATOM 1489 CG ASN A 103 8.634 -14.105 -1.075 1.00 0.00 C ATOM 1490 OD1 ASN A 103 7.986 -15.107 -0.773 1.00 0.00 O ATOM 1491 ND2 ASN A 103 8.989 -13.185 -0.185 1.00 0.00 N ATOM 0 H ASN A 103 10.050 -16.085 -2.962 1.00 0.00 H new ATOM 0 HA ASN A 103 7.411 -15.056 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 103 10.156 -13.936 -2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.802 -12.847 -2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.724 -13.294 0.794 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.526 -12.370 -0.481 1.00 0.00 H new ATOM 1498 N ARG A 104 9.556 -14.270 -5.556 1.00 0.00 N ATOM 1499 CA ARG A 104 9.663 -13.728 -6.905 1.00 0.00 C ATOM 1500 C ARG A 104 8.387 -13.989 -7.699 1.00 0.00 C ATOM 1501 O ARG A 104 7.726 -13.056 -8.155 1.00 0.00 O ATOM 1502 CB ARG A 104 10.862 -14.341 -7.631 1.00 0.00 C ATOM 1503 CG ARG A 104 11.038 -13.834 -9.053 1.00 0.00 C ATOM 1504 CD ARG A 104 12.351 -14.310 -9.656 1.00 0.00 C ATOM 1505 NE ARG A 104 12.789 -13.455 -10.755 1.00 0.00 N ATOM 1506 CZ ARG A 104 13.539 -12.371 -10.590 1.00 0.00 C ATOM 1507 NH1 ARG A 104 13.930 -12.011 -9.375 1.00 0.00 N ATOM 1508 NH2 ARG A 104 13.898 -11.644 -11.640 1.00 0.00 N ATOM 0 H ARG A 104 10.426 -14.653 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 104 9.807 -12.651 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.768 -14.127 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 104 10.748 -15.425 -7.652 1.00 0.00 H new ATOM 0 HG2 ARG A 104 10.207 -14.179 -9.669 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.008 -12.744 -9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.119 -14.329 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.235 -15.332 -10.016 1.00 0.00 H new ATOM 0 HE ARG A 104 12.503 -13.704 -11.702 1.00 0.00 H new ATOM 0 HH11 ARG A 104 13.655 -12.567 -8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 104 14.506 -11.178 -9.250 1.00 0.00 H new ATOM 0 HH21 ARG A 104 13.598 -11.917 -12.576 1.00 0.00 H new ATOM 0 HH22 ARG A 104 14.474 -10.812 -11.511 1.00 0.00 H new ATOM 1522 N ALA A 105 8.046 -15.263 -7.860 1.00 0.00 N ATOM 1523 CA ALA A 105 6.849 -15.647 -8.597 1.00 0.00 C ATOM 1524 C ALA A 105 5.587 -15.230 -7.849 1.00 0.00 C ATOM 1525 O ALA A 105 4.707 -14.579 -8.411 1.00 0.00 O ATOM 1526 CB ALA A 105 6.843 -17.147 -8.851 1.00 0.00 C ATOM 0 H ALA A 105 8.583 -16.047 -7.489 1.00 0.00 H new ATOM 0 HA ALA A 105 6.861 -15.128 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.943 -17.419 -9.402 1.00 0.00 H new ATOM 0 HB2 ALA A 105 7.722 -17.421 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 105 6.859 -17.677 -7.899 1.00 0.00 H new ATOM 1532 N ARG A 106 5.505 -15.612 -6.578 1.00 0.00 N ATOM 1533 CA ARG A 106 4.349 -15.279 -5.754 1.00 0.00 C ATOM 1534 C ARG A 106 3.850 -13.870 -6.060 1.00 0.00 C ATOM 1535 O ARG A 106 2.696 -13.678 -6.442 1.00 0.00 O ATOM 1536 CB ARG A 106 4.704 -15.396 -4.270 1.00 0.00 C ATOM 1537 CG ARG A 106 3.511 -15.711 -3.382 1.00 0.00 C ATOM 1538 CD ARG A 106 3.932 -15.905 -1.933 1.00 0.00 C ATOM 1539 NE ARG A 106 4.616 -17.178 -1.727 1.00 0.00 N ATOM 1540 CZ ARG A 106 4.485 -17.913 -0.629 1.00 0.00 C ATOM 1541 NH1 ARG A 106 3.699 -17.504 0.357 1.00 0.00 N ATOM 1542 NH2 ARG A 106 5.141 -19.062 -0.515 1.00 0.00 N ATOM 0 H ARG A 106 6.225 -16.152 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 106 3.552 -15.985 -5.987 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.455 -16.176 -4.145 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.156 -14.461 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.784 -14.901 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.016 -16.613 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.589 -15.088 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.053 -15.858 -1.291 1.00 0.00 H new ATOM 0 HE ARG A 106 5.228 -17.522 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.193 -16.622 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.600 -18.071 1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.746 -19.381 -1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.039 -19.626 0.329 1.00 0.00 H new ATOM 1556 N PHE A 107 4.728 -12.887 -5.888 1.00 0.00 N ATOM 1557 CA PHE A 107 4.376 -11.495 -6.144 1.00 0.00 C ATOM 1558 C PHE A 107 3.704 -11.346 -7.505 1.00 0.00 C ATOM 1559 O PHE A 107 2.621 -10.771 -7.616 1.00 0.00 O ATOM 1560 CB PHE A 107 5.624 -10.612 -6.078 1.00 0.00 C ATOM 1561 CG PHE A 107 5.421 -9.243 -6.663 1.00 0.00 C ATOM 1562 CD1 PHE A 107 4.439 -8.402 -6.164 1.00 0.00 C ATOM 1563 CD2 PHE A 107 6.211 -8.798 -7.709 1.00 0.00 C ATOM 1564 CE1 PHE A 107 4.249 -7.142 -6.701 1.00 0.00 C ATOM 1565 CE2 PHE A 107 6.027 -7.539 -8.249 1.00 0.00 C ATOM 1566 CZ PHE A 107 5.045 -6.710 -7.744 1.00 0.00 C ATOM 0 H PHE A 107 5.688 -13.028 -5.573 1.00 0.00 H new ATOM 0 HA PHE A 107 3.673 -11.176 -5.375 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.934 -10.512 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.438 -11.107 -6.607 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.816 -8.734 -5.347 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.980 -9.442 -8.108 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.479 -6.496 -6.305 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.650 -7.204 -9.065 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.900 -5.726 -8.164 1.00 0.00 H new ATOM 1576 N LEU A 108 4.355 -11.867 -8.540 1.00 0.00 N ATOM 1577 CA LEU A 108 3.822 -11.791 -9.896 1.00 0.00 C ATOM 1578 C LEU A 108 2.440 -12.432 -9.974 1.00 0.00 C ATOM 1579 O LEU A 108 1.518 -11.877 -10.573 1.00 0.00 O ATOM 1580 CB LEU A 108 4.772 -12.480 -10.877 1.00 0.00 C ATOM 1581 CG LEU A 108 6.162 -11.858 -11.014 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.087 -12.783 -11.790 1.00 0.00 C ATOM 1583 CD2 LEU A 108 6.074 -10.498 -11.691 1.00 0.00 C ATOM 0 H LEU A 108 5.252 -12.346 -8.466 1.00 0.00 H new ATOM 0 HA LEU A 108 3.730 -10.739 -10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.890 -13.519 -10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.302 -12.490 -11.860 1.00 0.00 H new ATOM 0 HG LEU A 108 6.576 -11.718 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.072 -12.323 -11.877 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.176 -13.734 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.678 -12.956 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.073 -10.071 -11.780 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.639 -10.613 -12.684 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.447 -9.835 -11.095 1.00 0.00 H new ATOM 1595 N THR A 109 2.301 -13.604 -9.361 1.00 0.00 N ATOM 1596 CA THR A 109 1.031 -14.320 -9.360 1.00 0.00 C ATOM 1597 C THR A 109 -0.081 -13.467 -8.761 1.00 0.00 C ATOM 1598 O THR A 109 -1.124 -13.266 -9.381 1.00 0.00 O ATOM 1599 CB THR A 109 1.132 -15.640 -8.572 1.00 0.00 C ATOM 1600 OG1 THR A 109 2.175 -16.457 -9.115 1.00 0.00 O ATOM 1601 CG2 THR A 109 -0.187 -16.397 -8.615 1.00 0.00 C ATOM 0 H THR A 109 3.052 -14.077 -8.859 1.00 0.00 H new ATOM 0 HA THR A 109 0.793 -14.543 -10.400 1.00 0.00 H new ATOM 0 HB THR A 109 1.363 -15.401 -7.534 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.046 -16.072 -8.884 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.092 -17.326 -8.052 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.973 -15.784 -8.174 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.442 -16.625 -9.650 1.00 0.00 H new ATOM 1609 N MET A 110 0.150 -12.966 -7.552 1.00 0.00 N ATOM 1610 CA MET A 110 -0.833 -12.133 -6.870 1.00 0.00 C ATOM 1611 C MET A 110 -1.067 -10.833 -7.634 1.00 0.00 C ATOM 1612 O MET A 110 -2.189 -10.329 -7.689 1.00 0.00 O ATOM 1613 CB MET A 110 -0.370 -11.823 -5.445 1.00 0.00 C ATOM 1614 CG MET A 110 0.900 -10.992 -5.385 1.00 0.00 C ATOM 1615 SD MET A 110 1.151 -10.220 -3.775 1.00 0.00 S ATOM 1616 CE MET A 110 1.985 -11.538 -2.894 1.00 0.00 C ATOM 0 H MET A 110 1.009 -13.122 -7.025 1.00 0.00 H new ATOM 0 HA MET A 110 -1.772 -12.684 -6.828 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.166 -11.294 -4.921 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.206 -12.760 -4.913 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.756 -11.626 -5.617 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.860 -10.219 -6.152 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.894 -11.372 -1.820 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.530 -12.494 -3.153 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.039 -11.551 -3.171 1.00 0.00 H new ATOM 1626 N CYS A 111 -0.003 -10.297 -8.221 1.00 0.00 N ATOM 1627 CA CYS A 111 -0.093 -9.055 -8.981 1.00 0.00 C ATOM 1628 C CYS A 111 -1.187 -9.145 -10.040 1.00 0.00 C ATOM 1629 O CYS A 111 -1.919 -8.184 -10.273 1.00 0.00 O ATOM 1630 CB CYS A 111 1.249 -8.739 -9.642 1.00 0.00 C ATOM 1631 SG CYS A 111 1.500 -6.985 -10.001 1.00 0.00 S ATOM 0 H CYS A 111 0.932 -10.703 -8.185 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.347 -8.252 -8.289 1.00 0.00 H new ATOM 0 HB2 CYS A 111 2.053 -9.084 -8.991 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.326 -9.304 -10.571 1.00 0.00 H new ATOM 0 HG CYS A 111 2.663 -6.818 -10.557 1.00 0.00 H new ATOM 1637 N ASN A 112 -1.290 -10.305 -10.680 1.00 0.00 N ATOM 1638 CA ASN A 112 -2.293 -10.519 -11.717 1.00 0.00 C ATOM 1639 C ASN A 112 -3.702 -10.403 -11.143 1.00 0.00 C ATOM 1640 O ASN A 112 -4.625 -9.953 -11.822 1.00 0.00 O ATOM 1641 CB ASN A 112 -2.105 -11.893 -12.362 1.00 0.00 C ATOM 1642 CG ASN A 112 -3.073 -12.134 -13.504 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -4.226 -11.705 -13.455 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -2.607 -12.823 -14.539 1.00 0.00 N ATOM 0 H ASN A 112 -0.692 -11.111 -10.499 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.164 -9.748 -12.477 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -1.083 -11.981 -12.731 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.239 -12.667 -11.606 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.212 -13.016 -15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.644 -13.159 -14.536 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.859 -10.812 -9.888 1.00 0.00 N ATOM 1652 CA ARG A 113 -5.156 -10.755 -9.223 1.00 0.00 C ATOM 1653 C ARG A 113 -5.421 -9.358 -8.669 1.00 0.00 C ATOM 1654 O ARG A 113 -6.428 -8.729 -8.997 1.00 0.00 O ATOM 1655 CB ARG A 113 -5.218 -11.784 -8.093 1.00 0.00 C ATOM 1656 CG ARG A 113 -5.204 -13.224 -8.579 1.00 0.00 C ATOM 1657 CD ARG A 113 -4.597 -14.156 -7.542 1.00 0.00 C ATOM 1658 NE ARG A 113 -4.727 -15.559 -7.925 1.00 0.00 N ATOM 1659 CZ ARG A 113 -4.506 -16.571 -7.093 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -4.147 -16.336 -5.839 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -4.646 -17.821 -7.515 1.00 0.00 N ATOM 0 H ARG A 113 -3.105 -11.186 -9.312 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.925 -10.987 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.372 -11.627 -7.423 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.123 -11.615 -7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.222 -13.543 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.636 -13.291 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.543 -13.913 -7.409 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.085 -13.996 -6.581 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.002 -15.774 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.040 -15.376 -5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.978 -17.115 -5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.924 -18.006 -8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.476 -18.597 -6.875 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.511 -8.878 -7.826 1.00 0.00 N ATOM 1676 CA HIS A 114 -4.647 -7.556 -7.226 1.00 0.00 C ATOM 1677 C HIS A 114 -4.831 -6.488 -8.300 1.00 0.00 C ATOM 1678 O HIS A 114 -5.903 -5.895 -8.422 1.00 0.00 O ATOM 1679 CB HIS A 114 -3.420 -7.231 -6.373 1.00 0.00 C ATOM 1680 CG HIS A 114 -3.499 -7.773 -4.979 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -4.537 -7.485 -4.118 1.00 0.00 N ATOM 1682 CD2 HIS A 114 -2.663 -8.590 -4.298 1.00 0.00 C ATOM 1683 CE1 HIS A 114 -4.335 -8.101 -2.967 1.00 0.00 C ATOM 1684 NE2 HIS A 114 -3.204 -8.779 -3.050 1.00 0.00 N ATOM 0 H HIS A 114 -3.672 -9.385 -7.544 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.532 -7.563 -6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.532 -7.633 -6.861 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.296 -6.149 -6.327 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -1.741 -9.015 -4.667 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -4.984 -8.058 -2.105 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -2.799 -9.350 -2.308 1.00 0.00 H new ATOM 1692 N PHE A 115 -3.780 -6.249 -9.076 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.825 -5.251 -10.139 1.00 0.00 C ATOM 1694 C PHE A 115 -4.192 -5.895 -11.473 1.00 0.00 C ATOM 1695 O PHE A 115 -5.272 -5.657 -12.013 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.476 -4.539 -10.258 1.00 0.00 C ATOM 1697 CG PHE A 115 -1.933 -4.060 -8.941 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -2.691 -3.238 -8.123 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -0.666 -4.433 -8.522 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -2.194 -2.795 -6.912 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -0.164 -3.994 -7.312 1.00 0.00 C ATOM 1702 CZ PHE A 115 -0.929 -3.174 -6.505 1.00 0.00 C ATOM 0 H PHE A 115 -2.886 -6.733 -8.989 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.592 -4.520 -9.884 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.755 -5.217 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.582 -3.687 -10.930 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.681 -2.940 -8.435 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.064 -5.074 -9.149 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.794 -2.153 -6.284 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.825 -4.292 -6.997 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.539 -2.830 -5.558 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.284 -6.710 -12.000 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.529 -7.375 -13.267 1.00 0.00 C ATOM 1714 C GLY A 116 -2.255 -7.886 -13.910 1.00 0.00 C ATOM 1715 O GLY A 116 -1.160 -7.430 -13.582 1.00 0.00 O ATOM 0 H GLY A 116 -2.383 -6.922 -11.572 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.213 -8.209 -13.110 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.023 -6.682 -13.948 1.00 0.00 H new ATOM 1719 N SER A 117 -2.398 -8.837 -14.828 1.00 0.00 N ATOM 1720 CA SER A 117 -1.248 -9.414 -15.515 1.00 0.00 C ATOM 1721 C SER A 117 -0.395 -8.324 -16.157 1.00 0.00 C ATOM 1722 O SER A 117 0.829 -8.319 -16.024 1.00 0.00 O ATOM 1723 CB SER A 117 -1.712 -10.409 -16.581 1.00 0.00 C ATOM 1724 OG SER A 117 -2.681 -9.827 -17.435 1.00 0.00 O ATOM 0 H SER A 117 -3.298 -9.224 -15.113 1.00 0.00 H new ATOM 0 HA SER A 117 -0.640 -9.939 -14.778 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.857 -10.741 -17.170 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.131 -11.293 -16.100 1.00 0.00 H new ATOM 0 HG SER A 117 -2.960 -10.482 -18.108 1.00 0.00 H new ATOM 1730 N VAL A 118 -1.051 -7.402 -16.854 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.355 -6.306 -17.516 1.00 0.00 C ATOM 1732 C VAL A 118 0.736 -5.727 -16.622 1.00 0.00 C ATOM 1733 O VAL A 118 1.902 -5.659 -17.011 1.00 0.00 O ATOM 1734 CB VAL A 118 -1.328 -5.180 -17.914 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -0.576 -4.024 -18.553 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -2.402 -5.712 -18.851 1.00 0.00 C ATOM 0 H VAL A 118 -2.064 -7.393 -16.975 1.00 0.00 H new ATOM 0 HA VAL A 118 0.098 -6.719 -18.417 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.815 -4.809 -17.012 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.281 -3.239 -18.827 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.152 -3.628 -17.845 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.059 -4.375 -19.446 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.081 -4.904 -19.122 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.934 -6.111 -19.751 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.961 -6.503 -18.352 1.00 0.00 H new ATOM 1746 N VAL A 119 0.349 -5.311 -15.420 1.00 0.00 N ATOM 1747 CA VAL A 119 1.294 -4.739 -14.468 1.00 0.00 C ATOM 1748 C VAL A 119 2.465 -5.683 -14.221 1.00 0.00 C ATOM 1749 O VAL A 119 3.622 -5.321 -14.428 1.00 0.00 O ATOM 1750 CB VAL A 119 0.613 -4.420 -13.124 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.624 -3.869 -12.131 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -0.535 -3.443 -13.327 1.00 0.00 C ATOM 0 H VAL A 119 -0.612 -5.359 -15.083 1.00 0.00 H new ATOM 0 HA VAL A 119 1.665 -3.813 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 119 0.205 -5.344 -12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.125 -3.649 -11.187 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.409 -4.607 -11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.065 -2.955 -12.530 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.005 -3.229 -12.367 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.153 -2.518 -13.759 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.271 -3.881 -14.001 1.00 0.00 H new ATOM 1762 N ALA A 120 2.155 -6.897 -13.778 1.00 0.00 N ATOM 1763 CA ALA A 120 3.181 -7.896 -13.504 1.00 0.00 C ATOM 1764 C ALA A 120 4.223 -7.931 -14.618 1.00 0.00 C ATOM 1765 O ALA A 120 5.419 -7.793 -14.364 1.00 0.00 O ATOM 1766 CB ALA A 120 2.549 -9.268 -13.327 1.00 0.00 C ATOM 0 H ALA A 120 1.201 -7.213 -13.601 1.00 0.00 H new ATOM 0 HA ALA A 120 3.685 -7.619 -12.578 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.327 -10.003 -13.123 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.848 -9.241 -12.493 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.018 -9.544 -14.238 1.00 0.00 H new ATOM 1772 N GLN A 121 3.760 -8.117 -15.849 1.00 0.00 N ATOM 1773 CA GLN A 121 4.653 -8.171 -17.001 1.00 0.00 C ATOM 1774 C GLN A 121 5.618 -6.991 -16.997 1.00 0.00 C ATOM 1775 O GLN A 121 6.803 -7.142 -17.297 1.00 0.00 O ATOM 1776 CB GLN A 121 3.845 -8.181 -18.300 1.00 0.00 C ATOM 1777 CG GLN A 121 4.707 -8.163 -19.552 1.00 0.00 C ATOM 1778 CD GLN A 121 5.304 -6.797 -19.829 1.00 0.00 C ATOM 1779 OE1 GLN A 121 4.785 -5.776 -19.378 1.00 0.00 O ATOM 1780 NE2 GLN A 121 6.403 -6.772 -20.575 1.00 0.00 N ATOM 0 H GLN A 121 2.772 -8.233 -16.075 1.00 0.00 H new ATOM 0 HA GLN A 121 5.233 -9.091 -16.936 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.212 -9.068 -18.318 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.182 -7.316 -18.313 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.510 -8.892 -19.446 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.106 -8.473 -20.407 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.800 -7.643 -20.928 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.850 -5.882 -20.794 1.00 0.00 H new ATOM 1789 N THR A 122 5.104 -5.813 -16.656 1.00 0.00 N ATOM 1790 CA THR A 122 5.920 -4.606 -16.615 1.00 0.00 C ATOM 1791 C THR A 122 7.171 -4.816 -15.769 1.00 0.00 C ATOM 1792 O THR A 122 8.258 -4.362 -16.129 1.00 0.00 O ATOM 1793 CB THR A 122 5.128 -3.412 -16.051 1.00 0.00 C ATOM 1794 OG1 THR A 122 3.914 -3.236 -16.790 1.00 0.00 O ATOM 1795 CG2 THR A 122 5.954 -2.136 -16.112 1.00 0.00 C ATOM 0 H THR A 122 4.126 -5.670 -16.404 1.00 0.00 H new ATOM 0 HA THR A 122 6.212 -4.387 -17.642 1.00 0.00 H new ATOM 0 HB THR A 122 4.891 -3.623 -15.008 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.259 -3.909 -16.509 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.373 -1.307 -15.708 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.863 -2.263 -15.524 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.219 -1.923 -17.148 1.00 0.00 H new ATOM 1803 N ILE A 123 7.011 -5.507 -14.646 1.00 0.00 N ATOM 1804 CA ILE A 123 8.129 -5.779 -13.751 1.00 0.00 C ATOM 1805 C ILE A 123 8.950 -6.966 -14.241 1.00 0.00 C ATOM 1806 O ILE A 123 10.180 -6.938 -14.212 1.00 0.00 O ATOM 1807 CB ILE A 123 7.645 -6.061 -12.316 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.884 -4.854 -11.764 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.824 -6.406 -11.418 1.00 0.00 C ATOM 1810 CD1 ILE A 123 6.099 -5.157 -10.507 1.00 0.00 C ATOM 0 H ILE A 123 6.118 -5.889 -14.334 1.00 0.00 H new ATOM 0 HA ILE A 123 8.754 -4.886 -13.746 1.00 0.00 H new ATOM 0 HB ILE A 123 6.967 -6.915 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.593 -4.052 -11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.201 -4.485 -12.529 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.466 -6.603 -10.407 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.328 -7.292 -11.803 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.524 -5.570 -11.399 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.585 -4.256 -10.173 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.366 -5.937 -10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.779 -5.497 -9.726 1.00 0.00 H new ATOM 1822 N ARG A 124 8.260 -8.009 -14.693 1.00 0.00 N ATOM 1823 CA ARG A 124 8.926 -9.207 -15.191 1.00 0.00 C ATOM 1824 C ARG A 124 9.868 -8.867 -16.342 1.00 0.00 C ATOM 1825 O ARG A 124 10.971 -9.405 -16.436 1.00 0.00 O ATOM 1826 CB ARG A 124 7.892 -10.237 -15.651 1.00 0.00 C ATOM 1827 CG ARG A 124 8.443 -11.650 -15.750 1.00 0.00 C ATOM 1828 CD ARG A 124 7.530 -12.547 -16.572 1.00 0.00 C ATOM 1829 NE ARG A 124 7.940 -13.947 -16.511 1.00 0.00 N ATOM 1830 CZ ARG A 124 9.036 -14.418 -17.096 1.00 0.00 C ATOM 1831 NH1 ARG A 124 9.829 -13.604 -17.780 1.00 0.00 N ATOM 1832 NH2 ARG A 124 9.343 -15.705 -16.996 1.00 0.00 N ATOM 0 H ARG A 124 7.241 -8.048 -14.724 1.00 0.00 H new ATOM 0 HA ARG A 124 9.514 -9.631 -14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.052 -10.231 -14.956 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.503 -9.939 -16.624 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.434 -11.624 -16.203 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.560 -12.067 -14.750 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.507 -12.453 -16.209 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.532 -12.213 -17.610 1.00 0.00 H new ATOM 0 HE ARG A 124 7.353 -14.599 -15.991 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.598 -12.614 -17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.670 -13.968 -18.228 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.737 -16.334 -16.469 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.185 -16.065 -17.446 1.00 0.00 H new ATOM 1846 N THR A 125 9.425 -7.970 -17.217 1.00 0.00 N ATOM 1847 CA THR A 125 10.226 -7.559 -18.363 1.00 0.00 C ATOM 1848 C THR A 125 11.424 -6.724 -17.925 1.00 0.00 C ATOM 1849 O THR A 125 12.463 -6.719 -18.585 1.00 0.00 O ATOM 1850 CB THR A 125 9.391 -6.748 -19.371 1.00 0.00 C ATOM 1851 OG1 THR A 125 10.169 -6.471 -20.541 1.00 0.00 O ATOM 1852 CG2 THR A 125 8.914 -5.443 -18.753 1.00 0.00 C ATOM 0 H THR A 125 8.515 -7.514 -17.154 1.00 0.00 H new ATOM 0 HA THR A 125 10.578 -8.471 -18.845 1.00 0.00 H new ATOM 0 HB THR A 125 8.519 -7.341 -19.647 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.630 -5.956 -21.178 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.326 -4.888 -19.484 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.298 -5.658 -17.880 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.775 -4.847 -18.452 1.00 0.00 H new ATOM 1860 N GLN A 126 11.272 -6.020 -16.808 1.00 0.00 N ATOM 1861 CA GLN A 126 12.342 -5.180 -16.282 1.00 0.00 C ATOM 1862 C GLN A 126 13.554 -6.022 -15.897 1.00 0.00 C ATOM 1863 O GLN A 126 13.421 -7.190 -15.530 1.00 0.00 O ATOM 1864 CB GLN A 126 11.850 -4.388 -15.070 1.00 0.00 C ATOM 1865 CG GLN A 126 10.980 -3.196 -15.435 1.00 0.00 C ATOM 1866 CD GLN A 126 11.788 -2.018 -15.942 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.963 -1.865 -15.606 1.00 0.00 O ATOM 1868 NE2 GLN A 126 11.162 -1.177 -16.757 1.00 0.00 N ATOM 0 H GLN A 126 10.418 -6.014 -16.250 1.00 0.00 H new ATOM 0 HA GLN A 126 12.640 -4.482 -17.065 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.285 -5.053 -14.417 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.711 -4.038 -14.501 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.262 -3.495 -16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.406 -2.889 -14.561 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.188 -1.342 -17.010 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.656 -0.366 -17.130 1.00 0.00 H new ATOM 1877 N LYS A 127 14.736 -5.422 -15.982 1.00 0.00 N ATOM 1878 CA LYS A 127 15.973 -6.115 -15.641 1.00 0.00 C ATOM 1879 C LYS A 127 16.190 -6.131 -14.131 1.00 0.00 C ATOM 1880 O LYS A 127 15.561 -5.370 -13.395 1.00 0.00 O ATOM 1881 CB LYS A 127 17.164 -5.446 -16.331 1.00 0.00 C ATOM 1882 CG LYS A 127 17.032 -5.377 -17.842 1.00 0.00 C ATOM 1883 CD LYS A 127 17.413 -6.695 -18.495 1.00 0.00 C ATOM 1884 CE LYS A 127 17.777 -6.506 -19.960 1.00 0.00 C ATOM 1885 NZ LYS A 127 16.627 -5.994 -20.756 1.00 0.00 N ATOM 0 H LYS A 127 14.864 -4.456 -16.284 1.00 0.00 H new ATOM 0 HA LYS A 127 15.891 -7.145 -15.989 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.280 -4.436 -15.938 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.073 -5.992 -16.079 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.006 -5.121 -18.107 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.669 -4.581 -18.228 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.256 -7.135 -17.963 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.583 -7.397 -18.413 1.00 0.00 H new ATOM 0 HE2 LYS A 127 18.612 -5.810 -20.040 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.113 -7.456 -20.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 16.883 -5.975 -21.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.805 -6.617 -20.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 16.388 -5.032 -20.441 1.00 0.00 H new ATOM 1899 N THR A 128 17.085 -7.001 -13.675 1.00 0.00 N ATOM 1900 CA THR A 128 17.385 -7.115 -12.253 1.00 0.00 C ATOM 1901 C THR A 128 17.902 -5.796 -11.693 1.00 0.00 C ATOM 1902 O THR A 128 17.365 -5.271 -10.717 1.00 0.00 O ATOM 1903 CB THR A 128 18.427 -8.218 -11.986 1.00 0.00 C ATOM 1904 OG1 THR A 128 17.988 -9.456 -12.555 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.657 -8.394 -10.492 1.00 0.00 C ATOM 0 H THR A 128 17.615 -7.638 -14.270 1.00 0.00 H new ATOM 0 HA THR A 128 16.453 -7.378 -11.753 1.00 0.00 H new ATOM 0 HB THR A 128 19.367 -7.919 -12.450 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.657 -10.151 -12.382 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.396 -9.178 -10.328 1.00 0.00 H new ATOM 0 HG22 THR A 128 19.020 -7.458 -10.067 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.720 -8.672 -10.010 1.00 0.00 H new ATOM 1913 N ASP A 129 18.948 -5.263 -12.315 1.00 0.00 N ATOM 1914 CA ASP A 129 19.537 -4.003 -11.879 1.00 0.00 C ATOM 1915 C ASP A 129 18.465 -2.931 -11.709 1.00 0.00 C ATOM 1916 O ASP A 129 18.401 -2.263 -10.678 1.00 0.00 O ATOM 1917 CB ASP A 129 20.590 -3.532 -12.884 1.00 0.00 C ATOM 1918 CG ASP A 129 19.989 -2.726 -14.018 1.00 0.00 C ATOM 1919 OD1 ASP A 129 19.642 -1.548 -13.790 1.00 0.00 O ATOM 1920 OD2 ASP A 129 19.865 -3.272 -15.134 1.00 0.00 O ATOM 0 H ASP A 129 19.405 -5.685 -13.123 1.00 0.00 H new ATOM 0 HA ASP A 129 20.015 -4.170 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.336 -2.927 -12.368 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.110 -4.398 -13.294 1.00 0.00 H new ATOM 1925 N GLN A 130 17.626 -2.774 -12.728 1.00 0.00 N ATOM 1926 CA GLN A 130 16.557 -1.783 -12.691 1.00 0.00 C ATOM 1927 C GLN A 130 16.008 -1.627 -11.276 1.00 0.00 C ATOM 1928 O GLN A 130 15.773 -0.512 -10.810 1.00 0.00 O ATOM 1929 CB GLN A 130 15.431 -2.181 -13.646 1.00 0.00 C ATOM 1930 CG GLN A 130 15.815 -2.082 -15.114 1.00 0.00 C ATOM 1931 CD GLN A 130 15.961 -0.648 -15.584 1.00 0.00 C ATOM 1932 OE1 GLN A 130 15.432 0.276 -14.967 1.00 0.00 O ATOM 1933 NE2 GLN A 130 16.683 -0.456 -16.682 1.00 0.00 N ATOM 0 H GLN A 130 17.666 -3.320 -13.589 1.00 0.00 H new ATOM 0 HA GLN A 130 16.972 -0.826 -13.008 1.00 0.00 H new ATOM 0 HB2 GLN A 130 15.125 -3.204 -13.427 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.567 -1.543 -13.461 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.754 -2.611 -15.276 1.00 0.00 H new ATOM 0 HG3 GLN A 130 15.059 -2.583 -15.718 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.103 -1.252 -17.162 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.817 0.487 -17.046 1.00 0.00 H new ATOM 1942 N PHE A 131 15.806 -2.751 -10.598 1.00 0.00 N ATOM 1943 CA PHE A 131 15.284 -2.739 -9.236 1.00 0.00 C ATOM 1944 C PHE A 131 16.102 -1.806 -8.348 1.00 0.00 C ATOM 1945 O PHE A 131 17.268 -1.516 -8.617 1.00 0.00 O ATOM 1946 CB PHE A 131 15.290 -4.153 -8.652 1.00 0.00 C ATOM 1947 CG PHE A 131 14.149 -5.005 -9.131 1.00 0.00 C ATOM 1948 CD1 PHE A 131 14.187 -5.596 -10.384 1.00 0.00 C ATOM 1949 CD2 PHE A 131 13.039 -5.214 -8.329 1.00 0.00 C ATOM 1950 CE1 PHE A 131 13.138 -6.379 -10.827 1.00 0.00 C ATOM 1951 CE2 PHE A 131 11.987 -5.996 -8.767 1.00 0.00 C ATOM 1952 CZ PHE A 131 12.037 -6.581 -10.017 1.00 0.00 C ATOM 0 H PHE A 131 15.996 -3.682 -10.969 1.00 0.00 H new ATOM 0 HA PHE A 131 14.258 -2.372 -9.270 1.00 0.00 H new ATOM 0 HB2 PHE A 131 16.230 -4.640 -8.911 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.253 -4.088 -7.565 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.046 -5.443 -11.021 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.995 -4.760 -7.350 1.00 0.00 H new ATOM 0 HE1 PHE A 131 13.179 -6.833 -11.806 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.127 -6.149 -8.132 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.218 -7.195 -10.361 1.00 0.00 H new ATOM 1962 N PRO A 132 15.477 -1.325 -7.263 1.00 0.00 N ATOM 1963 CA PRO A 132 14.090 -1.663 -6.933 1.00 0.00 C ATOM 1964 C PRO A 132 13.094 -1.038 -7.904 1.00 0.00 C ATOM 1965 O PRO A 132 13.483 -0.379 -8.870 1.00 0.00 O ATOM 1966 CB PRO A 132 13.906 -1.079 -5.530 1.00 0.00 C ATOM 1967 CG PRO A 132 14.902 0.026 -5.447 1.00 0.00 C ATOM 1968 CD PRO A 132 16.078 -0.412 -6.275 1.00 0.00 C ATOM 0 HA PRO A 132 13.908 -2.736 -6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.891 -0.709 -5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.084 -1.831 -4.761 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.483 0.958 -5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.198 0.207 -4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.569 0.434 -6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.831 -0.915 -5.669 1.00 0.00 H new ATOM 1976 N LEU A 133 11.809 -1.249 -7.643 1.00 0.00 N ATOM 1977 CA LEU A 133 10.756 -0.705 -8.495 1.00 0.00 C ATOM 1978 C LEU A 133 9.659 -0.055 -7.657 1.00 0.00 C ATOM 1979 O LEU A 133 8.887 -0.741 -6.987 1.00 0.00 O ATOM 1980 CB LEU A 133 10.159 -1.809 -9.369 1.00 0.00 C ATOM 1981 CG LEU A 133 10.911 -2.120 -10.664 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.331 -3.356 -11.335 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.863 -0.927 -11.608 1.00 0.00 C ATOM 0 H LEU A 133 11.471 -1.792 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 133 11.199 0.058 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.102 -2.723 -8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.137 -1.530 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 133 11.953 -2.321 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.879 -3.562 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.418 -4.209 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.280 -3.184 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.403 -1.166 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.826 -0.695 -11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.326 -0.065 -11.128 1.00 0.00 H new ATOM 1995 N PHE A 134 9.595 1.271 -7.702 1.00 0.00 N ATOM 1996 CA PHE A 134 8.592 2.014 -6.949 1.00 0.00 C ATOM 1997 C PHE A 134 7.387 2.344 -7.825 1.00 0.00 C ATOM 1998 O PHE A 134 7.477 3.163 -8.741 1.00 0.00 O ATOM 1999 CB PHE A 134 9.196 3.303 -6.387 1.00 0.00 C ATOM 2000 CG PHE A 134 8.575 3.741 -5.092 1.00 0.00 C ATOM 2001 CD1 PHE A 134 9.048 3.259 -3.882 1.00 0.00 C ATOM 2002 CD2 PHE A 134 7.517 4.636 -5.084 1.00 0.00 C ATOM 2003 CE1 PHE A 134 8.479 3.661 -2.689 1.00 0.00 C ATOM 2004 CE2 PHE A 134 6.944 5.042 -3.893 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.425 4.553 -2.695 1.00 0.00 C ATOM 0 H PHE A 134 10.226 1.853 -8.252 1.00 0.00 H new ATOM 0 HA PHE A 134 8.257 1.387 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.266 3.158 -6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.082 4.099 -7.123 1.00 0.00 H new ATOM 0 HD1 PHE A 134 9.872 2.560 -3.871 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.136 5.021 -6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.858 3.278 -1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.121 5.741 -3.900 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.978 4.868 -1.764 1.00 0.00 H new ATOM 2015 N LEU A 135 6.261 1.700 -7.539 1.00 0.00 N ATOM 2016 CA LEU A 135 5.037 1.924 -8.300 1.00 0.00 C ATOM 2017 C LEU A 135 3.980 2.611 -7.442 1.00 0.00 C ATOM 2018 O LEU A 135 3.977 2.477 -6.218 1.00 0.00 O ATOM 2019 CB LEU A 135 4.495 0.596 -8.832 1.00 0.00 C ATOM 2020 CG LEU A 135 5.459 -0.230 -9.684 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.357 -1.082 -8.800 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.691 -1.103 -10.665 1.00 0.00 C ATOM 0 H LEU A 135 6.170 1.018 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 135 5.275 2.576 -9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.181 -0.011 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.603 0.802 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 135 6.088 0.455 -10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.036 -1.663 -9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.935 -0.436 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.745 -1.758 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.394 -1.684 -11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.037 -1.780 -10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.091 -0.472 -11.321 1.00 0.00 H new ATOM 2034 N ILE A 136 3.083 3.344 -8.093 1.00 0.00 N ATOM 2035 CA ILE A 136 2.018 4.049 -7.389 1.00 0.00 C ATOM 2036 C ILE A 136 0.648 3.655 -7.930 1.00 0.00 C ATOM 2037 O ILE A 136 0.371 3.810 -9.120 1.00 0.00 O ATOM 2038 CB ILE A 136 2.183 5.576 -7.503 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.527 6.011 -6.915 1.00 0.00 C ATOM 2040 CG2 ILE A 136 1.037 6.286 -6.800 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.955 7.397 -7.344 1.00 0.00 C ATOM 0 H ILE A 136 3.072 3.465 -9.106 1.00 0.00 H new ATOM 0 HA ILE A 136 2.088 3.762 -6.340 1.00 0.00 H new ATOM 0 HB ILE A 136 2.163 5.851 -8.558 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.466 5.979 -5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.293 5.295 -7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.168 7.364 -6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.092 5.996 -7.260 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.028 6.008 -5.746 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.916 7.638 -6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.049 7.429 -8.429 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.209 8.124 -7.023 1.00 0.00 H new ATOM 2053 N ILE A 137 -0.207 3.148 -7.048 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.550 2.736 -7.436 1.00 0.00 C ATOM 2055 C ILE A 137 -2.599 3.705 -6.901 1.00 0.00 C ATOM 2056 O ILE A 137 -2.526 4.142 -5.753 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.872 1.317 -6.929 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.861 0.312 -7.485 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -3.288 0.924 -7.321 1.00 0.00 C ATOM 2060 CD1 ILE A 137 0.475 0.343 -6.775 1.00 0.00 C ATOM 0 H ILE A 137 0.007 3.013 -6.060 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.578 2.739 -8.526 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.802 1.310 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.280 -0.692 -7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.705 0.514 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.501 -0.081 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.996 1.627 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.384 0.943 -8.407 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.142 -0.395 -7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 137 0.915 1.335 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.332 0.111 -5.720 1.00 0.00 H new ATOM 2072 N MET A 138 -3.574 4.035 -7.741 1.00 0.00 N ATOM 2073 CA MET A 138 -4.641 4.950 -7.351 1.00 0.00 C ATOM 2074 C MET A 138 -5.976 4.515 -7.948 1.00 0.00 C ATOM 2075 O MET A 138 -6.054 4.160 -9.124 1.00 0.00 O ATOM 2076 CB MET A 138 -4.308 6.374 -7.799 1.00 0.00 C ATOM 2077 CG MET A 138 -5.484 7.333 -7.699 1.00 0.00 C ATOM 2078 SD MET A 138 -6.177 7.411 -6.036 1.00 0.00 S ATOM 2079 CE MET A 138 -7.923 7.227 -6.388 1.00 0.00 C ATOM 0 H MET A 138 -3.648 3.683 -8.696 1.00 0.00 H new ATOM 0 HA MET A 138 -4.726 4.929 -6.265 1.00 0.00 H new ATOM 0 HB2 MET A 138 -3.487 6.755 -7.192 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.957 6.349 -8.831 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.162 8.329 -8.001 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.261 7.023 -8.398 1.00 0.00 H new ATOM 0 HE1 MET A 138 -8.448 8.142 -6.113 1.00 0.00 H new ATOM 0 HE2 MET A 138 -8.061 7.035 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.324 6.392 -5.814 1.00 0.00 H new ATOM 2089 N GLY A 139 -7.023 4.546 -7.130 1.00 0.00 N ATOM 2090 CA GLY A 139 -8.340 4.152 -7.596 1.00 0.00 C ATOM 2091 C GLY A 139 -9.117 3.377 -6.551 1.00 0.00 C ATOM 2092 O GLY A 139 -8.795 3.425 -5.364 1.00 0.00 O ATOM 0 H GLY A 139 -6.983 4.837 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.903 5.042 -7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.237 3.543 -8.494 1.00 0.00 H new ATOM 2096 N LYS A 140 -10.146 2.661 -6.991 1.00 0.00 N ATOM 2097 CA LYS A 140 -10.973 1.872 -6.086 1.00 0.00 C ATOM 2098 C LYS A 140 -10.645 0.387 -6.205 1.00 0.00 C ATOM 2099 O LYS A 140 -10.189 -0.076 -7.251 1.00 0.00 O ATOM 2100 CB LYS A 140 -12.456 2.103 -6.385 1.00 0.00 C ATOM 2101 CG LYS A 140 -12.911 3.531 -6.139 1.00 0.00 C ATOM 2102 CD LYS A 140 -14.401 3.692 -6.387 1.00 0.00 C ATOM 2103 CE LYS A 140 -14.826 5.150 -6.299 1.00 0.00 C ATOM 2104 NZ LYS A 140 -14.632 5.703 -4.930 1.00 0.00 N ATOM 0 H LYS A 140 -10.427 2.611 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.760 2.193 -5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -12.653 1.842 -7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -13.051 1.430 -5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.679 3.816 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.358 4.207 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.652 3.298 -7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.958 3.105 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.251 5.739 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -15.875 5.240 -6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.011 6.671 -4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -15.132 5.106 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -13.617 5.719 -4.703 1.00 0.00 H new ATOM 2118 N ARG A 141 -10.881 -0.354 -5.127 1.00 0.00 N ATOM 2119 CA ARG A 141 -10.611 -1.787 -5.111 1.00 0.00 C ATOM 2120 C ARG A 141 -11.029 -2.434 -6.428 1.00 0.00 C ATOM 2121 O ARG A 141 -10.288 -3.232 -7.002 1.00 0.00 O ATOM 2122 CB ARG A 141 -11.346 -2.453 -3.947 1.00 0.00 C ATOM 2123 CG ARG A 141 -10.655 -3.703 -3.426 1.00 0.00 C ATOM 2124 CD ARG A 141 -9.366 -3.362 -2.694 1.00 0.00 C ATOM 2125 NE ARG A 141 -8.214 -3.347 -3.591 1.00 0.00 N ATOM 2126 CZ ARG A 141 -7.512 -4.430 -3.904 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -7.843 -5.609 -3.394 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -6.477 -4.336 -4.728 1.00 0.00 N ATOM 0 H ARG A 141 -11.258 0.014 -4.254 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.538 -1.928 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.444 -1.736 -3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.355 -2.712 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.326 -4.238 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.436 -4.373 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.467 -2.387 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.197 -4.089 -1.900 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.933 -2.456 -4.000 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.638 -5.685 -2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.302 -6.439 -3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.219 -3.431 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.939 -5.169 -4.968 1.00 0.00 H new ATOM 2142 N SER A 142 -12.221 -2.084 -6.901 1.00 0.00 N ATOM 2143 CA SER A 142 -12.740 -2.634 -8.148 1.00 0.00 C ATOM 2144 C SER A 142 -11.877 -2.206 -9.331 1.00 0.00 C ATOM 2145 O SER A 142 -11.328 -3.044 -10.047 1.00 0.00 O ATOM 2146 CB SER A 142 -14.185 -2.181 -8.367 1.00 0.00 C ATOM 2147 OG SER A 142 -14.751 -2.812 -9.503 1.00 0.00 O ATOM 0 H SER A 142 -12.845 -1.422 -6.440 1.00 0.00 H new ATOM 0 HA SER A 142 -12.714 -3.721 -8.076 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.780 -2.413 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.215 -1.099 -8.496 1.00 0.00 H new ATOM 0 HG SER A 142 -15.675 -2.507 -9.620 1.00 0.00 H new ATOM 2153 N SER A 143 -11.762 -0.897 -9.530 1.00 0.00 N ATOM 2154 CA SER A 143 -10.969 -0.357 -10.628 1.00 0.00 C ATOM 2155 C SER A 143 -9.684 0.279 -10.108 1.00 0.00 C ATOM 2156 O SER A 143 -9.709 1.352 -9.506 1.00 0.00 O ATOM 2157 CB SER A 143 -11.782 0.675 -11.412 1.00 0.00 C ATOM 2158 OG SER A 143 -12.666 0.043 -12.322 1.00 0.00 O ATOM 0 H SER A 143 -12.208 -0.191 -8.945 1.00 0.00 H new ATOM 0 HA SER A 143 -10.703 -1.180 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.350 1.297 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.108 1.337 -11.955 1.00 0.00 H new ATOM 0 HG SER A 143 -13.175 0.724 -12.810 1.00 0.00 H new ATOM 2164 N ASN A 144 -8.561 -0.391 -10.345 1.00 0.00 N ATOM 2165 CA ASN A 144 -7.265 0.108 -9.901 1.00 0.00 C ATOM 2166 C ASN A 144 -6.184 -0.187 -10.936 1.00 0.00 C ATOM 2167 O ASN A 144 -6.289 -1.145 -11.701 1.00 0.00 O ATOM 2168 CB ASN A 144 -6.885 -0.522 -8.559 1.00 0.00 C ATOM 2169 CG ASN A 144 -7.161 -2.012 -8.521 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -6.751 -2.754 -9.414 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -7.860 -2.459 -7.483 1.00 0.00 N ATOM 0 H ASN A 144 -8.523 -1.281 -10.842 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.343 1.188 -9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.827 -0.346 -8.365 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.441 -0.032 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.076 -3.453 -7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.180 -1.808 -6.766 1.00 0.00 H new ATOM 2178 N GLU A 145 -5.146 0.644 -10.954 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.047 0.472 -11.896 1.00 0.00 C ATOM 2180 C GLU A 145 -2.864 1.359 -11.520 1.00 0.00 C ATOM 2181 O GLU A 145 -3.015 2.337 -10.788 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.509 0.796 -13.318 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.017 2.218 -13.484 1.00 0.00 C ATOM 2184 CD GLU A 145 -5.887 2.388 -14.714 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -6.820 1.578 -14.896 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -5.634 3.329 -15.495 1.00 0.00 O ATOM 0 H GLU A 145 -5.044 1.442 -10.327 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.727 -0.569 -11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.680 0.633 -14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.300 0.101 -13.601 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.587 2.502 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.167 2.898 -13.548 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.685 1.009 -12.025 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.475 1.773 -11.743 1.00 0.00 C ATOM 2195 C VAL A 146 -0.423 3.048 -12.578 1.00 0.00 C ATOM 2196 O VAL A 146 -0.331 2.996 -13.805 1.00 0.00 O ATOM 2197 CB VAL A 146 0.791 0.940 -12.018 1.00 0.00 C ATOM 2198 CG1 VAL A 146 2.040 1.744 -11.690 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.758 -0.357 -11.224 1.00 0.00 C ATOM 0 H VAL A 146 -1.542 0.201 -12.631 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.505 2.036 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 146 0.817 0.689 -13.078 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.925 1.140 -11.890 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.067 2.642 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.025 2.027 -10.637 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.660 -0.933 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.708 -0.130 -10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.118 -0.938 -11.513 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.482 4.191 -11.905 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.441 5.482 -12.584 1.00 0.00 C ATOM 2211 C LEU A 147 0.991 5.861 -12.946 1.00 0.00 C ATOM 2212 O LEU A 147 1.324 6.018 -14.120 1.00 0.00 O ATOM 2213 CB LEU A 147 -1.060 6.566 -11.700 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.577 6.727 -11.797 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -3.281 5.512 -11.213 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -3.025 7.997 -11.089 1.00 0.00 C ATOM 0 H LEU A 147 -0.558 4.251 -10.890 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.019 5.399 -13.504 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.803 6.351 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.597 7.520 -11.952 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.848 6.807 -12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.360 5.644 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.984 4.620 -11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.004 5.400 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.108 8.095 -11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.741 7.947 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.547 8.860 -11.553 1.00 0.00 H new ATOM 2228 N ASN A 148 1.835 6.004 -11.930 1.00 0.00 N ATOM 2229 CA ASN A 148 3.233 6.363 -12.141 1.00 0.00 C ATOM 2230 C ASN A 148 4.145 5.166 -11.895 1.00 0.00 C ATOM 2231 O ASN A 148 3.898 4.356 -11.001 1.00 0.00 O ATOM 2232 CB ASN A 148 3.629 7.519 -11.220 1.00 0.00 C ATOM 2233 CG ASN A 148 2.813 8.770 -11.479 1.00 0.00 C ATOM 2234 OD1 ASN A 148 1.875 9.076 -10.742 1.00 0.00 O ATOM 2235 ND2 ASN A 148 3.167 9.501 -12.530 1.00 0.00 N ATOM 0 H ASN A 148 1.576 5.877 -10.952 1.00 0.00 H new ATOM 0 HA ASN A 148 3.349 6.678 -13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.500 7.213 -10.182 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.687 7.744 -11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.655 10.354 -12.754 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.951 9.209 -13.113 1.00 0.00 H new ATOM 2242 N VAL A 149 5.203 5.060 -12.694 1.00 0.00 N ATOM 2243 CA VAL A 149 6.154 3.963 -12.562 1.00 0.00 C ATOM 2244 C VAL A 149 7.582 4.484 -12.452 1.00 0.00 C ATOM 2245 O VAL A 149 8.175 4.912 -13.443 1.00 0.00 O ATOM 2246 CB VAL A 149 6.063 2.994 -13.756 1.00 0.00 C ATOM 2247 CG1 VAL A 149 7.122 1.909 -13.646 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.671 2.386 -13.844 1.00 0.00 C ATOM 0 H VAL A 149 5.422 5.721 -13.439 1.00 0.00 H new ATOM 0 HA VAL A 149 5.894 3.427 -11.649 1.00 0.00 H new ATOM 0 HB VAL A 149 6.248 3.556 -14.672 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.042 1.234 -14.498 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.112 2.366 -13.637 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.973 1.348 -12.724 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.625 1.704 -14.693 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.454 1.838 -12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.935 3.179 -13.975 1.00 0.00 H new ATOM 2258 N ILE A 150 8.129 4.444 -11.242 1.00 0.00 N ATOM 2259 CA ILE A 150 9.489 4.911 -11.003 1.00 0.00 C ATOM 2260 C ILE A 150 10.467 3.743 -10.935 1.00 0.00 C ATOM 2261 O ILE A 150 10.206 2.740 -10.271 1.00 0.00 O ATOM 2262 CB ILE A 150 9.584 5.723 -9.698 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.612 6.903 -9.734 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.009 6.209 -9.480 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.405 7.557 -8.385 1.00 0.00 C ATOM 0 H ILE A 150 7.651 4.093 -10.412 1.00 0.00 H new ATOM 0 HA ILE A 150 9.754 5.555 -11.842 1.00 0.00 H new ATOM 0 HB ILE A 150 9.310 5.077 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 150 8.984 7.648 -10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.650 6.559 -10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.061 6.781 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.680 5.352 -9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.309 6.842 -10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.704 8.386 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.003 6.825 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.358 7.932 -8.012 1.00 0.00 H new ATOM 2277 N GLN A 151 11.595 3.882 -11.624 1.00 0.00 N ATOM 2278 CA GLN A 151 12.613 2.838 -11.641 1.00 0.00 C ATOM 2279 C GLN A 151 13.680 3.102 -10.584 1.00 0.00 C ATOM 2280 O GLN A 151 13.847 4.231 -10.124 1.00 0.00 O ATOM 2281 CB GLN A 151 13.259 2.748 -13.024 1.00 0.00 C ATOM 2282 CG GLN A 151 12.309 2.266 -14.109 1.00 0.00 C ATOM 2283 CD GLN A 151 11.378 3.358 -14.597 1.00 0.00 C ATOM 2284 OE1 GLN A 151 10.184 3.352 -14.296 1.00 0.00 O ATOM 2285 NE2 GLN A 151 11.920 4.305 -15.354 1.00 0.00 N ATOM 0 H GLN A 151 11.827 4.707 -12.177 1.00 0.00 H new ATOM 0 HA GLN A 151 12.128 1.889 -11.413 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.645 3.729 -13.300 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.113 2.072 -12.974 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.888 1.885 -14.950 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.718 1.434 -13.726 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.914 4.271 -15.579 1.00 0.00 H new ATOM 0 HE22 GLN A 151 11.342 5.066 -15.710 1.00 0.00 H new ATOM 2294 N GLY A 152 14.402 2.052 -10.203 1.00 0.00 N ATOM 2295 CA GLY A 152 15.444 2.192 -9.203 1.00 0.00 C ATOM 2296 C GLY A 152 16.522 3.171 -9.622 1.00 0.00 C ATOM 2297 O GLY A 152 17.240 3.711 -8.782 1.00 0.00 O ATOM 0 H GLY A 152 14.284 1.107 -10.569 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.000 2.525 -8.265 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.896 1.218 -9.014 1.00 0.00 H new ATOM 2301 N ASN A 153 16.638 3.399 -10.926 1.00 0.00 N ATOM 2302 CA ASN A 153 17.638 4.319 -11.456 1.00 0.00 C ATOM 2303 C ASN A 153 17.158 5.763 -11.355 1.00 0.00 C ATOM 2304 O ASN A 153 17.691 6.655 -12.016 1.00 0.00 O ATOM 2305 CB ASN A 153 17.956 3.976 -12.913 1.00 0.00 C ATOM 2306 CG ASN A 153 16.830 4.357 -13.855 1.00 0.00 C ATOM 2307 OD1 ASN A 153 15.765 3.741 -13.849 1.00 0.00 O ATOM 2308 ND2 ASN A 153 17.063 5.378 -14.672 1.00 0.00 N ATOM 0 H ASN A 153 16.052 2.959 -11.635 1.00 0.00 H new ATOM 0 HA ASN A 153 18.544 4.214 -10.859 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.868 4.491 -13.214 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.151 2.907 -12.998 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.344 5.680 -15.329 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.961 5.860 -14.642 1.00 0.00 H new ATOM 2315 N THR A 154 16.147 5.987 -10.521 1.00 0.00 N ATOM 2316 CA THR A 154 15.593 7.323 -10.333 1.00 0.00 C ATOM 2317 C THR A 154 16.374 8.098 -9.279 1.00 0.00 C ATOM 2318 O THR A 154 17.213 7.536 -8.573 1.00 0.00 O ATOM 2319 CB THR A 154 14.111 7.263 -9.917 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.514 8.558 -10.046 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.971 6.775 -8.483 1.00 0.00 C ATOM 0 H THR A 154 15.695 5.261 -9.965 1.00 0.00 H new ATOM 0 HA THR A 154 15.673 7.836 -11.291 1.00 0.00 H new ATOM 0 HB THR A 154 13.600 6.560 -10.575 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.572 8.512 -9.781 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.916 6.741 -8.212 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.401 5.777 -8.395 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.496 7.457 -7.814 1.00 0.00 H new ATOM 2329 N THR A 155 16.094 9.394 -9.175 1.00 0.00 N ATOM 2330 CA THR A 155 16.771 10.247 -8.207 1.00 0.00 C ATOM 2331 C THR A 155 15.910 10.464 -6.968 1.00 0.00 C ATOM 2332 O THR A 155 14.691 10.605 -7.064 1.00 0.00 O ATOM 2333 CB THR A 155 17.127 11.616 -8.817 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.970 12.196 -9.429 1.00 0.00 O ATOM 2335 CG2 THR A 155 18.237 11.477 -9.848 1.00 0.00 C ATOM 0 H THR A 155 15.403 9.875 -9.750 1.00 0.00 H new ATOM 0 HA THR A 155 17.690 9.734 -7.922 1.00 0.00 H new ATOM 0 HB THR A 155 17.477 12.266 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.205 13.067 -9.813 1.00 0.00 H new ATOM 0 HG21 THR A 155 18.471 12.457 -10.265 1.00 0.00 H new ATOM 0 HG22 THR A 155 19.126 11.063 -9.372 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.910 10.811 -10.647 1.00 0.00 H new ATOM 2343 N VAL A 156 16.552 10.490 -5.804 1.00 0.00 N ATOM 2344 CA VAL A 156 15.844 10.691 -4.546 1.00 0.00 C ATOM 2345 C VAL A 156 14.926 11.907 -4.620 1.00 0.00 C ATOM 2346 O VAL A 156 13.885 11.952 -3.964 1.00 0.00 O ATOM 2347 CB VAL A 156 16.825 10.873 -3.373 1.00 0.00 C ATOM 2348 CG1 VAL A 156 17.733 12.070 -3.616 1.00 0.00 C ATOM 2349 CG2 VAL A 156 16.067 11.027 -2.063 1.00 0.00 C ATOM 0 H VAL A 156 17.561 10.374 -5.707 1.00 0.00 H new ATOM 0 HA VAL A 156 15.245 9.797 -4.374 1.00 0.00 H new ATOM 0 HB VAL A 156 17.449 9.982 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 156 18.419 12.183 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 156 18.303 11.914 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 156 17.128 12.972 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.776 11.155 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.417 11.900 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.464 10.137 -1.885 1.00 0.00 H new ATOM 2359 N ASP A 157 15.319 12.889 -5.422 1.00 0.00 N ATOM 2360 CA ASP A 157 14.531 14.106 -5.584 1.00 0.00 C ATOM 2361 C ASP A 157 13.230 13.816 -6.325 1.00 0.00 C ATOM 2362 O ASP A 157 12.145 14.144 -5.845 1.00 0.00 O ATOM 2363 CB ASP A 157 15.337 15.165 -6.338 1.00 0.00 C ATOM 2364 CG ASP A 157 16.142 16.051 -5.408 1.00 0.00 C ATOM 2365 OD1 ASP A 157 17.203 15.600 -4.928 1.00 0.00 O ATOM 2366 OD2 ASP A 157 15.711 17.196 -5.160 1.00 0.00 O ATOM 0 H ASP A 157 16.179 12.867 -5.971 1.00 0.00 H new ATOM 0 HA ASP A 157 14.286 14.486 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.011 14.673 -7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 157 14.659 15.783 -6.927 1.00 0.00 H new ATOM 2371 N GLU A 158 13.347 13.200 -7.497 1.00 0.00 N ATOM 2372 CA GLU A 158 12.179 12.868 -8.305 1.00 0.00 C ATOM 2373 C GLU A 158 11.062 12.295 -7.437 1.00 0.00 C ATOM 2374 O GLU A 158 9.902 12.690 -7.558 1.00 0.00 O ATOM 2375 CB GLU A 158 12.556 11.865 -9.398 1.00 0.00 C ATOM 2376 CG GLU A 158 12.992 12.518 -10.699 1.00 0.00 C ATOM 2377 CD GLU A 158 11.917 13.406 -11.295 1.00 0.00 C ATOM 2378 OE1 GLU A 158 10.733 13.011 -11.254 1.00 0.00 O ATOM 2379 OE2 GLU A 158 12.259 14.493 -11.804 1.00 0.00 O ATOM 0 H GLU A 158 14.238 12.921 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 158 11.819 13.785 -8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.362 11.228 -9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.702 11.217 -9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.890 13.110 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.258 11.744 -11.418 1.00 0.00 H new ATOM 2386 N LEU A 159 11.421 11.361 -6.562 1.00 0.00 N ATOM 2387 CA LEU A 159 10.450 10.733 -5.673 1.00 0.00 C ATOM 2388 C LEU A 159 9.475 11.764 -5.114 1.00 0.00 C ATOM 2389 O LEU A 159 8.283 11.736 -5.420 1.00 0.00 O ATOM 2390 CB LEU A 159 11.167 10.018 -4.527 1.00 0.00 C ATOM 2391 CG LEU A 159 12.089 8.866 -4.926 1.00 0.00 C ATOM 2392 CD1 LEU A 159 12.899 8.390 -3.730 1.00 0.00 C ATOM 2393 CD2 LEU A 159 11.283 7.718 -5.517 1.00 0.00 C ATOM 0 H LEU A 159 12.377 11.022 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 159 9.884 10.003 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.755 10.754 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.415 9.633 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 159 12.781 9.228 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.549 7.570 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.506 9.212 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.224 8.046 -2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.956 6.907 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.567 7.358 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.749 8.066 -6.401 1.00 0.00 H new ATOM 2405 N MET A 160 9.991 12.675 -4.295 1.00 0.00 N ATOM 2406 CA MET A 160 9.167 13.718 -3.697 1.00 0.00 C ATOM 2407 C MET A 160 8.233 14.336 -4.733 1.00 0.00 C ATOM 2408 O MET A 160 7.014 14.330 -4.565 1.00 0.00 O ATOM 2409 CB MET A 160 10.049 14.804 -3.078 1.00 0.00 C ATOM 2410 CG MET A 160 9.262 15.947 -2.457 1.00 0.00 C ATOM 2411 SD MET A 160 10.147 16.744 -1.103 1.00 0.00 S ATOM 2412 CE MET A 160 9.588 15.764 0.289 1.00 0.00 C ATOM 0 H MET A 160 10.975 12.712 -4.031 1.00 0.00 H new ATOM 0 HA MET A 160 8.561 13.261 -2.914 1.00 0.00 H new ATOM 0 HB2 MET A 160 10.683 14.354 -2.314 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.710 15.205 -3.846 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.037 16.687 -3.225 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.308 15.569 -2.090 1.00 0.00 H new ATOM 0 HE1 MET A 160 10.337 15.795 1.080 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.647 16.168 0.664 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.439 14.732 -0.029 1.00 0.00 H new ATOM 2422 N MET A 161 8.814 14.867 -5.804 1.00 0.00 N ATOM 2423 CA MET A 161 8.033 15.487 -6.868 1.00 0.00 C ATOM 2424 C MET A 161 6.912 14.561 -7.330 1.00 0.00 C ATOM 2425 O MET A 161 5.732 14.898 -7.221 1.00 0.00 O ATOM 2426 CB MET A 161 8.935 15.844 -8.051 1.00 0.00 C ATOM 2427 CG MET A 161 9.620 17.193 -7.907 1.00 0.00 C ATOM 2428 SD MET A 161 10.873 17.474 -9.173 1.00 0.00 S ATOM 2429 CE MET A 161 12.349 16.930 -8.315 1.00 0.00 C ATOM 0 H MET A 161 9.822 14.880 -5.958 1.00 0.00 H new ATOM 0 HA MET A 161 7.587 16.399 -6.472 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.694 15.070 -8.165 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.340 15.843 -8.964 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.872 17.984 -7.960 1.00 0.00 H new ATOM 0 HG3 MET A 161 10.083 17.258 -6.922 1.00 0.00 H new ATOM 0 HE1 MET A 161 13.124 16.686 -9.042 1.00 0.00 H new ATOM 0 HE2 MET A 161 12.704 17.726 -7.660 1.00 0.00 H new ATOM 0 HE3 MET A 161 12.119 16.046 -7.720 1.00 0.00 H new ATOM 2439 N ARG A 162 7.287 13.395 -7.845 1.00 0.00 N ATOM 2440 CA ARG A 162 6.313 12.423 -8.324 1.00 0.00 C ATOM 2441 C ARG A 162 5.147 12.294 -7.348 1.00 0.00 C ATOM 2442 O ARG A 162 3.983 12.382 -7.740 1.00 0.00 O ATOM 2443 CB ARG A 162 6.978 11.059 -8.524 1.00 0.00 C ATOM 2444 CG ARG A 162 7.876 10.993 -9.748 1.00 0.00 C ATOM 2445 CD ARG A 162 7.080 10.686 -11.007 1.00 0.00 C ATOM 2446 NE ARG A 162 7.926 10.662 -12.197 1.00 0.00 N ATOM 2447 CZ ARG A 162 7.483 10.341 -13.407 1.00 0.00 C ATOM 2448 NH1 ARG A 162 6.210 10.017 -13.586 1.00 0.00 N ATOM 2449 NH2 ARG A 162 8.315 10.343 -14.442 1.00 0.00 N ATOM 0 H ARG A 162 8.259 13.101 -7.941 1.00 0.00 H new ATOM 0 HA ARG A 162 5.926 12.775 -9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.566 10.818 -7.639 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.204 10.296 -8.610 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.398 11.942 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.637 10.227 -9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.583 9.722 -10.896 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.298 11.435 -11.133 1.00 0.00 H new ATOM 0 HE ARG A 162 8.911 10.905 -12.093 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.568 10.014 -12.793 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.872 9.771 -14.516 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.295 10.591 -14.308 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.974 10.096 -15.371 1.00 0.00 H new ATOM 2463 N LEU A 163 5.468 12.086 -6.076 1.00 0.00 N ATOM 2464 CA LEU A 163 4.448 11.944 -5.043 1.00 0.00 C ATOM 2465 C LEU A 163 3.414 13.062 -5.143 1.00 0.00 C ATOM 2466 O LEU A 163 2.225 12.805 -5.327 1.00 0.00 O ATOM 2467 CB LEU A 163 5.093 11.953 -3.656 1.00 0.00 C ATOM 2468 CG LEU A 163 5.996 10.764 -3.329 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.786 11.028 -2.056 1.00 0.00 C ATOM 2470 CD2 LEU A 163 5.173 9.491 -3.193 1.00 0.00 C ATOM 0 H LEU A 163 6.426 12.012 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 163 3.942 10.990 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.678 12.867 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.301 11.998 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 163 6.701 10.631 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.423 10.171 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.405 11.916 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.097 11.187 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.832 8.655 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.444 9.613 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.652 9.293 -4.130 1.00 0.00 H new ATOM 2482 N MET A 164 3.877 14.302 -5.021 1.00 0.00 N ATOM 2483 CA MET A 164 2.992 15.458 -5.101 1.00 0.00 C ATOM 2484 C MET A 164 2.057 15.346 -6.301 1.00 0.00 C ATOM 2485 O MET A 164 0.836 15.390 -6.154 1.00 0.00 O ATOM 2486 CB MET A 164 3.811 16.747 -5.197 1.00 0.00 C ATOM 2487 CG MET A 164 4.686 17.003 -3.980 1.00 0.00 C ATOM 2488 SD MET A 164 5.195 18.727 -3.841 1.00 0.00 S ATOM 2489 CE MET A 164 3.665 19.489 -3.304 1.00 0.00 C ATOM 0 H MET A 164 4.859 14.532 -4.867 1.00 0.00 H new ATOM 0 HA MET A 164 2.388 15.485 -4.194 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.442 16.702 -6.085 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.133 17.590 -5.330 1.00 0.00 H new ATOM 0 HG2 MET A 164 4.143 16.715 -3.080 1.00 0.00 H new ATOM 0 HG3 MET A 164 5.572 16.370 -4.034 1.00 0.00 H new ATOM 0 HE1 MET A 164 3.878 20.467 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 164 2.998 19.607 -4.158 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.187 18.857 -2.555 1.00 0.00 H new ATOM 2499 N ALA A 165 2.638 15.201 -7.487 1.00 0.00 N ATOM 2500 CA ALA A 165 1.857 15.081 -8.711 1.00 0.00 C ATOM 2501 C ALA A 165 0.691 14.115 -8.526 1.00 0.00 C ATOM 2502 O ALA A 165 -0.471 14.494 -8.669 1.00 0.00 O ATOM 2503 CB ALA A 165 2.743 14.627 -9.861 1.00 0.00 C ATOM 0 H ALA A 165 3.648 15.164 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 165 1.448 16.063 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.146 14.542 -10.769 1.00 0.00 H new ATOM 0 HB2 ALA A 165 3.538 15.356 -10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.181 13.658 -9.622 1.00 0.00 H new ATOM 2509 N ALA A 166 1.010 12.865 -8.207 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.011 11.845 -8.000 1.00 0.00 C ATOM 2511 C ALA A 166 -1.177 12.393 -7.186 1.00 0.00 C ATOM 2512 O ALA A 166 -2.340 12.141 -7.502 1.00 0.00 O ATOM 2513 CB ALA A 166 0.591 10.628 -7.313 1.00 0.00 C ATOM 0 H ALA A 166 1.967 12.534 -8.086 1.00 0.00 H new ATOM 0 HA ALA A 166 -0.394 11.545 -8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.182 9.874 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.386 10.215 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.002 10.922 -6.347 1.00 0.00 H new ATOM 2519 N MET A 167 -0.859 13.142 -6.135 1.00 0.00 N ATOM 2520 CA MET A 167 -1.882 13.725 -5.275 1.00 0.00 C ATOM 2521 C MET A 167 -2.814 14.630 -6.076 1.00 0.00 C ATOM 2522 O MET A 167 -4.027 14.624 -5.870 1.00 0.00 O ATOM 2523 CB MET A 167 -1.233 14.519 -4.140 1.00 0.00 C ATOM 2524 CG MET A 167 -0.273 13.697 -3.295 1.00 0.00 C ATOM 2525 SD MET A 167 -0.085 14.349 -1.624 1.00 0.00 S ATOM 2526 CE MET A 167 -1.649 13.869 -0.895 1.00 0.00 C ATOM 0 H MET A 167 0.099 13.359 -5.859 1.00 0.00 H new ATOM 0 HA MET A 167 -2.470 12.912 -4.850 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.696 15.368 -4.562 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.015 14.924 -3.497 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.631 12.669 -3.241 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.702 13.670 -3.782 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.571 13.906 0.192 1.00 0.00 H new ATOM 0 HE2 MET A 167 -2.430 14.553 -1.226 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.899 12.855 -1.206 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.238 15.406 -6.988 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.018 16.317 -7.818 1.00 0.00 C ATOM 2538 C GLU A 168 -4.058 15.554 -8.633 1.00 0.00 C ATOM 2539 O GLU A 168 -5.262 15.756 -8.467 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.098 17.104 -8.754 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.015 17.884 -8.028 1.00 0.00 C ATOM 2542 CD GLU A 168 -0.551 19.101 -8.806 1.00 0.00 C ATOM 2543 OE1 GLU A 168 0.101 18.921 -9.855 1.00 0.00 O ATOM 2544 OE2 GLU A 168 -0.842 20.232 -8.365 1.00 0.00 O ATOM 0 H GLU A 168 -1.235 15.422 -7.171 1.00 0.00 H new ATOM 0 HA GLU A 168 -3.537 17.014 -7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -1.629 16.413 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -2.699 17.796 -9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.391 18.201 -7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.163 17.229 -7.843 1.00 0.00 H new ATOM 2551 N ILE A 169 -3.586 14.678 -9.513 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.474 13.885 -10.354 1.00 0.00 C ATOM 2553 C ILE A 169 -5.696 13.415 -9.572 1.00 0.00 C ATOM 2554 O ILE A 169 -6.833 13.611 -9.999 1.00 0.00 O ATOM 2555 CB ILE A 169 -3.749 12.659 -10.939 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -2.560 13.102 -11.794 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -4.714 11.815 -11.759 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -1.601 11.979 -12.123 1.00 0.00 C ATOM 0 H ILE A 169 -2.593 14.499 -9.662 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.795 14.530 -11.172 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.373 12.050 -10.117 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.932 13.535 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.019 13.889 -11.269 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.187 10.952 -12.166 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.531 11.474 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.116 12.413 -12.577 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.783 12.365 -12.731 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.200 11.560 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.128 11.201 -12.676 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.452 12.794 -8.422 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.532 12.296 -7.578 1.00 0.00 C ATOM 2572 C PHE A 170 -7.701 13.277 -7.555 1.00 0.00 C ATOM 2573 O PHE A 170 -8.823 12.935 -7.930 1.00 0.00 O ATOM 2574 CB PHE A 170 -6.026 12.054 -6.155 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.123 12.000 -5.130 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -7.764 10.805 -4.844 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.513 13.144 -4.452 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -8.773 10.752 -3.901 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.521 13.097 -3.508 1.00 0.00 C ATOM 2580 CZ PHE A 170 -9.153 11.899 -3.233 1.00 0.00 C ATOM 0 H PHE A 170 -4.516 12.624 -8.054 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.881 11.352 -7.997 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.470 11.117 -6.130 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.327 12.846 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -7.472 9.905 -5.364 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -7.023 14.083 -4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.264 9.814 -3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.815 13.995 -2.986 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.942 11.860 -2.497 1.00 0.00 H new ATOM 2590 N THR A 171 -7.430 14.501 -7.110 1.00 0.00 N ATOM 2591 CA THR A 171 -8.457 15.532 -7.035 1.00 0.00 C ATOM 2592 C THR A 171 -9.117 15.750 -8.392 1.00 0.00 C ATOM 2593 O THR A 171 -10.278 16.149 -8.471 1.00 0.00 O ATOM 2594 CB THR A 171 -7.876 16.869 -6.538 1.00 0.00 C ATOM 2595 OG1 THR A 171 -8.905 17.652 -5.923 1.00 0.00 O ATOM 2596 CG2 THR A 171 -7.256 17.650 -7.687 1.00 0.00 C ATOM 0 H THR A 171 -6.507 14.802 -6.796 1.00 0.00 H new ATOM 0 HA THR A 171 -9.204 15.183 -6.323 1.00 0.00 H new ATOM 0 HB THR A 171 -7.098 16.652 -5.806 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.527 18.500 -5.608 1.00 0.00 H new ATOM 0 HG21 THR A 171 -6.852 18.590 -7.312 1.00 0.00 H new ATOM 0 HG22 THR A 171 -6.454 17.064 -8.134 1.00 0.00 H new ATOM 0 HG23 THR A 171 -8.017 17.856 -8.439 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.368 15.485 -9.458 1.00 0.00 N ATOM 2605 CA ALA A 172 -8.882 15.651 -10.812 1.00 0.00 C ATOM 2606 C ALA A 172 -9.804 14.497 -11.194 1.00 0.00 C ATOM 2607 O ALA A 172 -10.873 14.710 -11.766 1.00 0.00 O ATOM 2608 CB ALA A 172 -7.732 15.761 -11.803 1.00 0.00 C ATOM 0 H ALA A 172 -7.404 15.155 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 172 -9.464 16.572 -10.844 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.130 15.885 -12.810 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.114 16.622 -11.549 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.127 14.855 -11.761 1.00 0.00 H new ATOM 2614 N GLN A 173 -9.382 13.278 -10.875 1.00 0.00 N ATOM 2615 CA GLN A 173 -10.170 12.092 -11.187 1.00 0.00 C ATOM 2616 C GLN A 173 -11.578 12.208 -10.614 1.00 0.00 C ATOM 2617 O GLN A 173 -12.555 11.834 -11.263 1.00 0.00 O ATOM 2618 CB GLN A 173 -9.485 10.839 -10.638 1.00 0.00 C ATOM 2619 CG GLN A 173 -8.308 10.371 -11.479 1.00 0.00 C ATOM 2620 CD GLN A 173 -7.816 8.994 -11.079 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -7.000 8.854 -10.168 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -8.312 7.967 -11.760 1.00 0.00 N ATOM 0 H GLN A 173 -8.499 13.086 -10.401 1.00 0.00 H new ATOM 0 HA GLN A 173 -10.244 12.011 -12.271 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.139 11.039 -9.624 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.217 10.034 -10.573 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.599 10.358 -12.529 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -7.491 11.086 -11.384 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.987 8.129 -12.508 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -8.018 7.016 -11.535 1.00 0.00 H new ATOM 2631 N GLN A 174 -11.675 12.728 -9.395 1.00 0.00 N ATOM 2632 CA GLN A 174 -12.965 12.892 -8.735 1.00 0.00 C ATOM 2633 C GLN A 174 -13.932 13.674 -9.617 1.00 0.00 C ATOM 2634 O GLN A 174 -13.524 14.556 -10.371 1.00 0.00 O ATOM 2635 CB GLN A 174 -12.788 13.606 -7.393 1.00 0.00 C ATOM 2636 CG GLN A 174 -11.968 12.815 -6.386 1.00 0.00 C ATOM 2637 CD GLN A 174 -12.166 13.300 -4.964 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -12.940 12.723 -4.200 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -11.465 14.367 -4.599 1.00 0.00 N ATOM 0 H GLN A 174 -10.876 13.043 -8.844 1.00 0.00 H new ATOM 0 HA GLN A 174 -13.383 11.901 -8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -12.307 14.569 -7.564 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -13.770 13.811 -6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -12.241 11.762 -6.448 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.912 12.886 -6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.835 14.815 -5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -11.557 14.739 -3.654 1.00 0.00 H new ATOM 2648 N GLN A 175 -15.216 13.342 -9.517 1.00 0.00 N ATOM 2649 CA GLN A 175 -16.241 14.013 -10.307 1.00 0.00 C ATOM 2650 C GLN A 175 -16.840 15.187 -9.539 1.00 0.00 C ATOM 2651 O GLN A 175 -17.603 15.978 -10.091 1.00 0.00 O ATOM 2652 CB GLN A 175 -17.343 13.026 -10.695 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.848 11.859 -11.533 1.00 0.00 C ATOM 2654 CD GLN A 175 -17.915 11.312 -12.461 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -18.932 11.961 -12.706 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -17.688 10.112 -12.982 1.00 0.00 N ATOM 0 H GLN A 175 -15.570 12.613 -8.897 1.00 0.00 H new ATOM 0 HA GLN A 175 -15.772 14.397 -11.213 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -17.809 12.640 -9.788 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -18.117 13.558 -11.249 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -15.989 12.179 -12.122 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -16.503 11.063 -10.873 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.831 9.610 -12.751 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -18.371 9.693 -13.613 1.00 0.00 H new ATOM 2665 N GLU A 176 -16.488 15.292 -8.261 1.00 0.00 N ATOM 2666 CA GLU A 176 -16.992 16.369 -7.417 1.00 0.00 C ATOM 2667 C GLU A 176 -16.764 17.727 -8.073 1.00 0.00 C ATOM 2668 O GLU A 176 -15.653 18.257 -8.060 1.00 0.00 O ATOM 2669 CB GLU A 176 -16.314 16.333 -6.046 1.00 0.00 C ATOM 2670 CG GLU A 176 -17.210 16.797 -4.911 1.00 0.00 C ATOM 2671 CD GLU A 176 -17.259 18.308 -4.786 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -16.295 18.891 -4.247 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -18.261 18.907 -5.229 1.00 0.00 O ATOM 0 H GLU A 176 -15.857 14.645 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 176 -18.064 16.222 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -15.981 15.316 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -15.423 16.961 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -18.219 16.417 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -16.853 16.370 -3.974 1.00 0.00 H new ATOM 2680 N ASP A 177 -17.824 18.285 -8.648 1.00 0.00 N ATOM 2681 CA ASP A 177 -17.741 19.582 -9.310 1.00 0.00 C ATOM 2682 C ASP A 177 -16.877 20.548 -8.506 1.00 0.00 C ATOM 2683 O ASP A 177 -15.936 21.141 -9.034 1.00 0.00 O ATOM 2684 CB ASP A 177 -19.140 20.170 -9.504 1.00 0.00 C ATOM 2685 CG ASP A 177 -20.088 19.791 -8.383 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -19.611 19.581 -7.248 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -21.307 19.706 -8.641 1.00 0.00 O ATOM 0 H ASP A 177 -18.751 17.859 -8.669 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.278 19.435 -10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.069 21.256 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.548 19.824 -10.454 1.00 0.00 H new ATOM 2692 N ILE A 178 -17.204 20.702 -7.227 1.00 0.00 N ATOM 2693 CA ILE A 178 -16.458 21.597 -6.351 1.00 0.00 C ATOM 2694 C ILE A 178 -15.181 20.933 -5.847 1.00 0.00 C ATOM 2695 O ILE A 178 -14.111 21.542 -5.844 1.00 0.00 O ATOM 2696 CB ILE A 178 -17.305 22.037 -5.143 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -18.617 22.668 -5.615 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -16.524 23.013 -4.275 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -18.429 23.988 -6.330 1.00 0.00 C ATOM 0 H ILE A 178 -17.980 20.219 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 178 -16.200 22.475 -6.942 1.00 0.00 H new ATOM 0 HB ILE A 178 -17.541 21.157 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -19.126 21.972 -6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -19.268 22.820 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -17.136 23.315 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.615 22.532 -3.914 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -16.261 23.892 -4.863 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -19.400 24.377 -6.636 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -17.948 24.700 -5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -17.804 23.839 -7.210 1.00 0.00 H new TER 2711 ILE A 178