USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 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 147 HIS : no HE2:sc= 0.321 K(o=0.67,f=0.019) USER MOD Set 1.2: A 149 THR OG1 : rot -112:sc= 0.353 USER MOD Set 2.1: A 66 HIS : no HE2:sc= 0.895 K(o=1.6,f=-1.1) USER MOD Set 2.2: A 143 THR OG1 : rot -81:sc= 0.721 USER MOD Set 3.1: A 121 TYR OH : rot -96:sc= 0.197 USER MOD Set 3.2: A 125 ASN : amide:sc= -1.13 K(o=-0.93,f=-0.014) USER MOD Set 4.1: A 93 TYR OH : rot 180:sc= -0.381 USER MOD Set 4.2: A 110 HIS : no HD1:sc= -1.44! K(o=-1.8!,f=-0.4) USER MOD Set 5.1: A 106 ASN : amide:sc= -0.615 K(o=-1.2,f=-0.6) USER MOD Set 5.2: A 107 GLN : amide:sc= -0.608 K(o=-1.2,f=-2.5!) USER MOD Set 6.1: A 86 GLN : amide:sc= 0.129 K(o=-0.56,f=-2.5) USER MOD Set 6.2: A 101 ASN : amide:sc= -0.685 K(o=-0.56,f=-2.5!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 60:sc= 0.654 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 80 ASN : amide:sc=-0.00644 X(o=-0.0064,f=-0.0064) USER MOD Single : A 82 MET CE :methyl 162:sc= -0.208 (180deg=-0.775) USER MOD Single : A 90 ASN : amide:sc=-0.00991 X(o=-0.0099,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.052) USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= 0.768 (180deg=0.708) USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 99 LYS NZ :NH3+ -116:sc= 0.654 (180deg=-0.0657) USER MOD Single : A 102 ASN : amide:sc= -5.25! K(o=-5.2!,f=-0.52) USER MOD Single : A 104 ASN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 172:sc= -0.488 (180deg=-0.761) USER MOD Single : A 126 LYS NZ :NH3+ -164:sc= 0.64 (180deg=0.486) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 139 ASN : amide:sc= -0.644 K(o=-0.64,f=-5!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= -0.248 (180deg=-0.248) USER MOD Single : A 148 MET CE :methyl 149:sc= -0.974 (180deg=-1.45) USER MOD Single : A 153 LYS NZ :NH3+ 164:sc= 0.331 (180deg=0.226) USER MOD Single : A 156 ASN : amide:sc= -0.983 X(o=-0.98,f=-1.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 54:sc= -0.302 USER MOD Single : A 163 GLN : amide:sc= -0.618 X(o=-0.62,f=-0.39) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 176:sc= 0.574 (180deg=0.548) USER MOD Single : A 167 HIS : no HD1:sc= -0.0309 K(o=-0.031,f=-0.82) USER MOD Single : A 170 LYS NZ :NH3+ -130:sc= 1.24 (180deg=-0.645) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 6.445 3.575 1.458 1.00 0.00 N ATOM 2 CA GLY A 50 4.967 3.563 1.288 1.00 0.00 C ATOM 3 C GLY A 50 4.443 2.198 0.864 1.00 0.00 C ATOM 4 O GLY A 50 5.182 1.216 0.905 1.00 0.00 O ATOM 0 HA2 GLY A 50 4.494 3.856 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.684 4.306 0.542 1.00 0.00 H new ATOM 10 N SER A 51 3.157 2.133 0.465 1.00 0.00 N ATOM 11 CA SER A 51 2.528 0.890 -0.034 1.00 0.00 C ATOM 12 C SER A 51 3.089 0.512 -1.421 1.00 0.00 C ATOM 13 O SER A 51 3.259 -0.667 -1.734 1.00 0.00 O ATOM 14 CB SER A 51 0.993 1.058 -0.087 1.00 0.00 C ATOM 15 OG SER A 51 0.611 2.179 -0.871 1.00 0.00 O ATOM 0 H SER A 51 2.527 2.935 0.479 1.00 0.00 H new ATOM 0 HA SER A 51 2.764 0.078 0.654 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.543 0.155 -0.500 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.605 1.173 0.925 1.00 0.00 H new ATOM 0 HG SER A 51 -0.366 2.252 -0.883 1.00 0.00 H new ATOM 21 N ASP A 52 3.393 1.546 -2.220 1.00 0.00 N ATOM 22 CA ASP A 52 3.982 1.409 -3.576 1.00 0.00 C ATOM 23 C ASP A 52 5.411 0.805 -3.519 1.00 0.00 C ATOM 24 O ASP A 52 5.882 0.193 -4.489 1.00 0.00 O ATOM 25 CB ASP A 52 3.992 2.805 -4.257 1.00 0.00 C ATOM 26 CG ASP A 52 4.408 2.785 -5.746 1.00 0.00 C ATOM 27 OD1 ASP A 52 3.574 2.407 -6.604 1.00 0.00 O ATOM 28 OD2 ASP A 52 5.556 3.171 -6.072 1.00 0.00 O ATOM 0 H ASP A 52 3.238 2.516 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 52 3.375 0.719 -4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.997 3.243 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 52 4.673 3.458 -3.711 1.00 0.00 H new ATOM 33 N GLU A 53 6.075 0.971 -2.354 1.00 0.00 N ATOM 34 CA GLU A 53 7.465 0.521 -2.112 1.00 0.00 C ATOM 35 C GLU A 53 7.629 -1.003 -2.274 1.00 0.00 C ATOM 36 O GLU A 53 8.692 -1.466 -2.698 1.00 0.00 O ATOM 37 CB GLU A 53 7.907 0.925 -0.684 1.00 0.00 C ATOM 38 CG GLU A 53 9.373 0.590 -0.321 1.00 0.00 C ATOM 39 CD GLU A 53 9.671 0.742 1.176 1.00 0.00 C ATOM 40 OE1 GLU A 53 9.708 -0.280 1.894 1.00 0.00 O ATOM 41 OE2 GLU A 53 9.830 1.891 1.648 1.00 0.00 O ATOM 0 H GLU A 53 5.656 1.427 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 53 8.091 1.007 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.758 1.998 -0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 53 7.251 0.432 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 53 9.592 -0.433 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 53 10.039 1.242 -0.886 1.00 0.00 H new ATOM 48 N GLU A 54 6.575 -1.775 -1.933 1.00 0.00 N ATOM 49 CA GLU A 54 6.631 -3.259 -1.955 1.00 0.00 C ATOM 50 C GLU A 54 6.916 -3.788 -3.380 1.00 0.00 C ATOM 51 O GLU A 54 7.613 -4.795 -3.552 1.00 0.00 O ATOM 52 CB GLU A 54 5.319 -3.873 -1.383 1.00 0.00 C ATOM 53 CG GLU A 54 4.077 -3.717 -2.284 1.00 0.00 C ATOM 54 CD GLU A 54 2.772 -4.214 -1.637 1.00 0.00 C ATOM 55 OE1 GLU A 54 1.803 -3.428 -1.533 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.720 -5.398 -1.225 1.00 0.00 O ATOM 0 H GLU A 54 5.674 -1.399 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 54 7.457 -3.571 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.483 -4.935 -1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.110 -3.410 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.962 -2.666 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.242 -4.264 -3.212 1.00 0.00 H new ATOM 63 N VAL A 55 6.402 -3.058 -4.391 1.00 0.00 N ATOM 64 CA VAL A 55 6.605 -3.381 -5.818 1.00 0.00 C ATOM 65 C VAL A 55 8.007 -2.909 -6.258 1.00 0.00 C ATOM 66 O VAL A 55 8.678 -3.564 -7.069 1.00 0.00 O ATOM 67 CB VAL A 55 5.509 -2.703 -6.729 1.00 0.00 C ATOM 68 CG1 VAL A 55 5.568 -3.239 -8.183 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.093 -2.883 -6.129 1.00 0.00 C ATOM 0 H VAL A 55 5.833 -2.225 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 55 6.518 -4.461 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 55 5.727 -1.636 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.800 -2.751 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.549 -3.028 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.397 -4.315 -8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.359 -2.406 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.866 -3.946 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.056 -2.425 -5.141 1.00 0.00 H new ATOM 79 N ASP A 56 8.433 -1.766 -5.679 1.00 0.00 N ATOM 80 CA ASP A 56 9.760 -1.154 -5.922 1.00 0.00 C ATOM 81 C ASP A 56 10.889 -2.001 -5.287 1.00 0.00 C ATOM 82 O ASP A 56 12.067 -1.843 -5.633 1.00 0.00 O ATOM 83 CB ASP A 56 9.769 0.305 -5.374 1.00 0.00 C ATOM 84 CG ASP A 56 11.054 1.095 -5.707 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.878 1.351 -4.803 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.236 1.477 -6.884 1.00 0.00 O ATOM 0 H ASP A 56 7.860 -1.236 -5.023 1.00 0.00 H new ATOM 0 HA ASP A 56 9.946 -1.126 -6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.911 0.840 -5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.643 0.276 -4.292 1.00 0.00 H new ATOM 91 N SER A 57 10.511 -2.892 -4.346 1.00 0.00 N ATOM 92 CA SER A 57 11.436 -3.848 -3.722 1.00 0.00 C ATOM 93 C SER A 57 11.783 -4.974 -4.724 1.00 0.00 C ATOM 94 O SER A 57 10.910 -5.730 -5.160 1.00 0.00 O ATOM 95 CB SER A 57 10.823 -4.430 -2.435 1.00 0.00 C ATOM 96 OG SER A 57 10.532 -3.404 -1.492 1.00 0.00 O ATOM 0 H SER A 57 9.554 -2.965 -4.001 1.00 0.00 H new ATOM 0 HA SER A 57 12.355 -3.327 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.910 -4.974 -2.678 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.514 -5.148 -1.993 1.00 0.00 H new ATOM 0 HG SER A 57 9.894 -2.772 -1.883 1.00 0.00 H new ATOM 102 N VAL A 58 13.067 -5.054 -5.088 1.00 0.00 N ATOM 103 CA VAL A 58 13.581 -5.943 -6.140 1.00 0.00 C ATOM 104 C VAL A 58 14.583 -6.958 -5.559 1.00 0.00 C ATOM 105 O VAL A 58 15.069 -6.795 -4.430 1.00 0.00 O ATOM 106 CB VAL A 58 14.274 -5.091 -7.273 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.298 -4.030 -7.850 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.582 -4.418 -6.761 1.00 0.00 C ATOM 0 H VAL A 58 13.796 -4.490 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 58 12.742 -6.494 -6.565 1.00 0.00 H new ATOM 0 HB VAL A 58 14.545 -5.776 -8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 58 13.802 -3.457 -8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.426 -4.529 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 58 12.980 -3.357 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.033 -3.839 -7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.348 -3.757 -5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.281 -5.186 -6.431 1.00 0.00 H new ATOM 118 N LEU A 59 14.896 -8.000 -6.345 1.00 0.00 N ATOM 119 CA LEU A 59 15.882 -9.022 -5.961 1.00 0.00 C ATOM 120 C LEU A 59 17.308 -8.524 -6.262 1.00 0.00 C ATOM 121 O LEU A 59 17.626 -8.183 -7.408 1.00 0.00 O ATOM 122 CB LEU A 59 15.601 -10.363 -6.699 1.00 0.00 C ATOM 123 CG LEU A 59 16.584 -11.546 -6.396 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.748 -11.759 -4.880 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.123 -12.857 -7.080 1.00 0.00 C ATOM 0 H LEU A 59 14.475 -8.157 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 59 15.796 -9.202 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.591 -10.686 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.617 -10.172 -7.772 1.00 0.00 H new ATOM 0 HG LEU A 59 17.554 -11.273 -6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.435 -12.586 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.146 -10.851 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.779 -11.991 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.828 -13.656 -6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.133 -13.129 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.083 -12.710 -8.159 1.00 0.00 H new ATOM 137 N PHE A 60 18.149 -8.469 -5.216 1.00 0.00 N ATOM 138 CA PHE A 60 19.579 -8.141 -5.348 1.00 0.00 C ATOM 139 C PHE A 60 20.388 -9.415 -5.645 1.00 0.00 C ATOM 140 O PHE A 60 21.340 -9.389 -6.434 1.00 0.00 O ATOM 141 CB PHE A 60 20.105 -7.467 -4.055 1.00 0.00 C ATOM 142 CG PHE A 60 19.361 -6.194 -3.647 1.00 0.00 C ATOM 143 CD1 PHE A 60 18.857 -5.311 -4.602 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.178 -5.875 -2.305 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.202 -4.160 -4.225 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.520 -4.724 -1.936 1.00 0.00 C ATOM 147 CZ PHE A 60 18.036 -3.869 -2.891 1.00 0.00 C ATOM 0 H PHE A 60 17.857 -8.650 -4.256 1.00 0.00 H new ATOM 0 HA PHE A 60 19.699 -7.443 -6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.044 -8.185 -3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.160 -7.227 -4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 60 18.982 -5.533 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.557 -6.540 -1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 60 17.819 -3.486 -4.977 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.385 -4.494 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.523 -2.965 -2.596 1.00 0.00 H new ATOM 157 N GLY A 61 19.990 -10.520 -4.992 1.00 0.00 N ATOM 158 CA GLY A 61 20.676 -11.807 -5.113 1.00 0.00 C ATOM 159 C GLY A 61 20.580 -12.618 -3.832 1.00 0.00 C ATOM 160 O GLY A 61 19.867 -12.234 -2.904 1.00 0.00 O ATOM 0 H GLY A 61 19.184 -10.541 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.242 -12.375 -5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.724 -11.639 -5.359 1.00 0.00 H new ATOM 164 N SER A 62 21.311 -13.742 -3.780 1.00 0.00 N ATOM 165 CA SER A 62 21.336 -14.642 -2.613 1.00 0.00 C ATOM 166 C SER A 62 22.717 -14.632 -1.925 1.00 0.00 C ATOM 167 O SER A 62 23.693 -14.138 -2.483 1.00 0.00 O ATOM 168 CB SER A 62 20.932 -16.067 -3.058 1.00 0.00 C ATOM 169 OG SER A 62 21.660 -16.489 -4.203 1.00 0.00 O ATOM 0 H SER A 62 21.904 -14.055 -4.548 1.00 0.00 H new ATOM 0 HA SER A 62 20.617 -14.287 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.105 -16.766 -2.240 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.865 -16.090 -3.277 1.00 0.00 H new ATOM 0 HG SER A 62 21.379 -17.394 -4.454 1.00 0.00 H new ATOM 175 N LEU A 63 22.775 -15.187 -0.705 1.00 0.00 N ATOM 176 CA LEU A 63 23.988 -15.218 0.126 1.00 0.00 C ATOM 177 C LEU A 63 24.021 -16.527 0.928 1.00 0.00 C ATOM 178 O LEU A 63 22.965 -17.096 1.252 1.00 0.00 O ATOM 179 CB LEU A 63 24.001 -14.006 1.108 1.00 0.00 C ATOM 180 CG LEU A 63 25.302 -13.806 1.958 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.495 -13.386 1.070 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.083 -12.800 3.113 1.00 0.00 C ATOM 0 H LEU A 63 21.971 -15.632 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 63 24.864 -15.158 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.828 -13.098 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.160 -14.113 1.793 1.00 0.00 H new ATOM 0 HG LEU A 63 25.544 -14.769 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.382 -13.255 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.684 -14.159 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.262 -12.447 0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.008 -12.689 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 63 24.790 -11.834 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.297 -13.168 3.772 1.00 0.00 H new ATOM 194 N ARG A 64 25.239 -17.002 1.232 1.00 0.00 N ATOM 195 CA ARG A 64 25.447 -18.122 2.153 1.00 0.00 C ATOM 196 C ARG A 64 25.257 -17.651 3.603 1.00 0.00 C ATOM 197 O ARG A 64 26.145 -17.025 4.201 1.00 0.00 O ATOM 198 CB ARG A 64 26.843 -18.775 1.930 1.00 0.00 C ATOM 199 CG ARG A 64 28.062 -17.818 1.956 1.00 0.00 C ATOM 200 CD ARG A 64 29.386 -18.554 1.687 1.00 0.00 C ATOM 201 NE ARG A 64 29.349 -19.290 0.406 1.00 0.00 N ATOM 202 CZ ARG A 64 29.729 -18.802 -0.784 1.00 0.00 C ATOM 203 NH1 ARG A 64 30.168 -17.556 -0.908 1.00 0.00 N ATOM 204 NH2 ARG A 64 29.647 -19.565 -1.862 1.00 0.00 N ATOM 0 H ARG A 64 26.102 -16.620 0.846 1.00 0.00 H new ATOM 0 HA ARG A 64 24.702 -18.892 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 64 26.990 -19.537 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.831 -19.287 0.968 1.00 0.00 H new ATOM 0 HG2 ARG A 64 27.924 -17.037 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.113 -17.325 2.927 1.00 0.00 H new ATOM 0 HD2 ARG A 64 30.206 -17.836 1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.588 -19.250 2.501 1.00 0.00 H new ATOM 0 HE ARG A 64 29.005 -20.250 0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 64 30.221 -16.950 -0.089 1.00 0.00 H new ATOM 0 HH12 ARG A 64 30.452 -17.204 -1.822 1.00 0.00 H new ATOM 0 HH21 ARG A 64 29.296 -20.520 -1.786 1.00 0.00 H new ATOM 0 HH22 ARG A 64 29.935 -19.198 -2.769 1.00 0.00 H new ATOM 218 N GLY A 65 24.058 -17.906 4.139 1.00 0.00 N ATOM 219 CA GLY A 65 23.758 -17.626 5.533 1.00 0.00 C ATOM 220 C GLY A 65 24.280 -18.729 6.423 1.00 0.00 C ATOM 221 O GLY A 65 23.506 -19.577 6.893 1.00 0.00 O ATOM 0 H GLY A 65 23.280 -18.309 3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.206 -16.675 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.681 -17.524 5.665 1.00 0.00 H new ATOM 225 N HIS A 66 25.618 -18.743 6.597 1.00 0.00 N ATOM 226 CA HIS A 66 26.327 -19.728 7.419 1.00 0.00 C ATOM 227 C HIS A 66 25.941 -19.568 8.895 1.00 0.00 C ATOM 228 O HIS A 66 26.571 -18.820 9.657 1.00 0.00 O ATOM 229 CB HIS A 66 27.861 -19.639 7.209 1.00 0.00 C ATOM 230 CG HIS A 66 28.646 -20.611 8.055 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.263 -20.246 9.233 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.891 -21.936 7.903 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.846 -21.293 9.767 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.640 -22.332 8.980 1.00 0.00 N ATOM 0 H HIS A 66 26.238 -18.059 6.162 1.00 0.00 H new ATOM 0 HA HIS A 66 26.023 -20.725 7.101 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.086 -19.821 6.158 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.192 -18.625 7.435 1.00 0.00 H new ATOM 0 HD1 HIS A 66 29.266 -19.306 9.629 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.559 -22.561 7.087 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.401 -21.303 10.694 1.00 0.00 H new ATOM 243 N VAL A 67 24.841 -20.227 9.243 1.00 0.00 N ATOM 244 CA VAL A 67 24.361 -20.340 10.607 1.00 0.00 C ATOM 245 C VAL A 67 25.126 -21.455 11.317 1.00 0.00 C ATOM 246 O VAL A 67 25.489 -22.467 10.694 1.00 0.00 O ATOM 247 CB VAL A 67 22.817 -20.632 10.654 1.00 0.00 C ATOM 248 CG1 VAL A 67 21.998 -19.400 10.222 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.458 -21.859 9.782 1.00 0.00 C ATOM 0 H VAL A 67 24.248 -20.707 8.566 1.00 0.00 H new ATOM 0 HA VAL A 67 24.532 -19.389 11.113 1.00 0.00 H new ATOM 0 HB VAL A 67 22.558 -20.860 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.935 -19.636 10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.213 -18.567 10.892 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.266 -19.124 9.202 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.384 -22.039 9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.746 -21.668 8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 67 22.991 -22.736 10.151 1.00 0.00 H new ATOM 259 N VAL A 68 25.388 -21.251 12.607 1.00 0.00 N ATOM 260 CA VAL A 68 26.028 -22.257 13.457 1.00 0.00 C ATOM 261 C VAL A 68 25.106 -23.489 13.622 1.00 0.00 C ATOM 262 O VAL A 68 23.887 -23.370 13.541 1.00 0.00 O ATOM 263 CB VAL A 68 26.425 -21.652 14.855 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.422 -20.473 14.678 1.00 0.00 C ATOM 265 CG2 VAL A 68 25.183 -21.205 15.674 1.00 0.00 C ATOM 0 H VAL A 68 25.163 -20.383 13.094 1.00 0.00 H new ATOM 0 HA VAL A 68 26.947 -22.581 12.969 1.00 0.00 H new ATOM 0 HB VAL A 68 26.915 -22.443 15.422 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.684 -20.068 15.656 1.00 0.00 H new ATOM 0 HG12 VAL A 68 28.323 -20.830 14.180 1.00 0.00 H new ATOM 0 HG13 VAL A 68 26.959 -19.692 14.075 1.00 0.00 H new ATOM 0 HG21 VAL A 68 25.506 -20.794 16.630 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.636 -20.443 15.119 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.534 -22.063 15.848 1.00 0.00 H new ATOM 275 N GLY A 69 25.709 -24.672 13.763 1.00 0.00 N ATOM 276 CA GLY A 69 24.962 -25.903 14.063 1.00 0.00 C ATOM 277 C GLY A 69 24.634 -26.022 15.543 1.00 0.00 C ATOM 278 O GLY A 69 23.684 -26.708 15.913 1.00 0.00 O ATOM 0 H GLY A 69 26.716 -24.807 13.674 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.038 -25.917 13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.547 -26.768 13.750 1.00 0.00 H new ATOM 282 N LEU A 70 25.422 -25.308 16.378 1.00 0.00 N ATOM 283 CA LEU A 70 25.328 -25.327 17.857 1.00 0.00 C ATOM 284 C LEU A 70 23.948 -24.816 18.354 1.00 0.00 C ATOM 285 O LEU A 70 23.529 -25.105 19.480 1.00 0.00 O ATOM 286 CB LEU A 70 26.491 -24.472 18.449 1.00 0.00 C ATOM 287 CG LEU A 70 26.693 -24.546 20.003 1.00 0.00 C ATOM 288 CD1 LEU A 70 26.994 -25.993 20.463 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.803 -23.570 20.470 1.00 0.00 C ATOM 0 H LEU A 70 26.157 -24.689 16.036 1.00 0.00 H new ATOM 0 HA LEU A 70 25.420 -26.357 18.202 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.420 -24.780 17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.322 -23.430 18.176 1.00 0.00 H new ATOM 0 HG LEU A 70 25.758 -24.238 20.472 1.00 0.00 H new ATOM 0 HD11 LEU A 70 27.129 -26.010 21.544 1.00 0.00 H new ATOM 0 HD12 LEU A 70 26.162 -26.642 20.191 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.904 -26.347 19.978 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.921 -23.643 21.551 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.744 -23.829 19.984 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.526 -22.550 20.203 1.00 0.00 H new ATOM 301 N ARG A 71 23.237 -24.086 17.475 1.00 0.00 N ATOM 302 CA ARG A 71 21.869 -23.579 17.723 1.00 0.00 C ATOM 303 C ARG A 71 20.799 -24.706 17.682 1.00 0.00 C ATOM 304 O ARG A 71 19.612 -24.412 17.827 1.00 0.00 O ATOM 305 CB ARG A 71 21.518 -22.464 16.698 1.00 0.00 C ATOM 306 CG ARG A 71 21.377 -22.965 15.250 1.00 0.00 C ATOM 307 CD ARG A 71 21.002 -21.861 14.247 1.00 0.00 C ATOM 308 NE ARG A 71 20.828 -22.412 12.882 1.00 0.00 N ATOM 309 CZ ARG A 71 19.659 -22.544 12.239 1.00 0.00 C ATOM 310 NH1 ARG A 71 18.513 -22.226 12.832 1.00 0.00 N ATOM 311 NH2 ARG A 71 19.635 -23.044 11.009 1.00 0.00 N ATOM 0 H ARG A 71 23.600 -23.826 16.558 1.00 0.00 H new ATOM 0 HA ARG A 71 21.857 -23.165 18.731 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.584 -21.989 16.999 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.292 -21.697 16.732 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.317 -23.421 14.940 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.618 -23.746 15.218 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.080 -21.375 14.566 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.779 -21.096 14.237 1.00 0.00 H new ATOM 0 HE ARG A 71 21.668 -22.716 12.391 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.514 -21.876 13.790 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.632 -22.332 12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.504 -23.326 10.556 1.00 0.00 H new ATOM 0 HH22 ARG A 71 18.747 -23.146 10.517 1.00 0.00 H new ATOM 325 N TYR A 72 21.214 -25.980 17.437 1.00 0.00 N ATOM 326 CA TYR A 72 20.289 -27.146 17.313 1.00 0.00 C ATOM 327 C TYR A 72 19.344 -27.294 18.539 1.00 0.00 C ATOM 328 O TYR A 72 18.170 -27.658 18.387 1.00 0.00 O ATOM 329 CB TYR A 72 21.078 -28.466 17.057 1.00 0.00 C ATOM 330 CG TYR A 72 21.921 -28.973 18.258 1.00 0.00 C ATOM 331 CD1 TYR A 72 23.125 -28.362 18.610 1.00 0.00 C ATOM 332 CD2 TYR A 72 21.511 -30.070 19.023 1.00 0.00 C ATOM 333 CE1 TYR A 72 23.880 -28.819 19.671 1.00 0.00 C ATOM 334 CE2 TYR A 72 22.263 -30.527 20.086 1.00 0.00 C ATOM 335 CZ TYR A 72 23.447 -29.903 20.402 1.00 0.00 C ATOM 336 OH TYR A 72 24.210 -30.364 21.454 1.00 0.00 O ATOM 0 H TYR A 72 22.196 -26.229 17.320 1.00 0.00 H new ATOM 0 HA TYR A 72 19.656 -26.949 16.448 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.370 -29.245 16.775 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.741 -28.315 16.205 1.00 0.00 H new ATOM 0 HD1 TYR A 72 23.473 -27.513 18.040 1.00 0.00 H new ATOM 0 HD2 TYR A 72 20.586 -30.570 18.776 1.00 0.00 H new ATOM 0 HE1 TYR A 72 24.807 -28.328 19.927 1.00 0.00 H new ATOM 0 HE2 TYR A 72 21.923 -31.371 20.667 1.00 0.00 H new ATOM 0 HH TYR A 72 23.766 -31.133 21.868 1.00 0.00 H new ATOM 346 N TYR A 73 19.877 -26.967 19.735 1.00 0.00 N ATOM 347 CA TYR A 73 19.133 -27.028 21.016 1.00 0.00 C ATOM 348 C TYR A 73 18.009 -25.961 21.076 1.00 0.00 C ATOM 349 O TYR A 73 17.020 -26.133 21.804 1.00 0.00 O ATOM 350 CB TYR A 73 20.134 -26.868 22.199 1.00 0.00 C ATOM 351 CG TYR A 73 19.501 -26.743 23.600 1.00 0.00 C ATOM 352 CD1 TYR A 73 18.937 -27.848 24.244 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.463 -25.512 24.273 1.00 0.00 C ATOM 354 CE1 TYR A 73 18.363 -27.732 25.496 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.892 -25.397 25.526 1.00 0.00 C ATOM 356 CZ TYR A 73 18.343 -26.509 26.131 1.00 0.00 C ATOM 357 OH TYR A 73 17.759 -26.395 27.380 1.00 0.00 O ATOM 0 H TYR A 73 20.841 -26.651 19.842 1.00 0.00 H new ATOM 0 HA TYR A 73 18.643 -27.999 21.093 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.807 -27.726 22.200 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.745 -25.984 22.017 1.00 0.00 H new ATOM 0 HD1 TYR A 73 18.950 -28.810 23.754 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.888 -24.638 23.802 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.931 -28.598 25.976 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.875 -24.442 26.029 1.00 0.00 H new ATOM 0 HH TYR A 73 17.829 -25.468 27.690 1.00 0.00 H new ATOM 367 N THR A 74 18.149 -24.882 20.282 1.00 0.00 N ATOM 368 CA THR A 74 17.180 -23.771 20.256 1.00 0.00 C ATOM 369 C THR A 74 15.866 -24.193 19.537 1.00 0.00 C ATOM 370 O THR A 74 14.794 -23.647 19.825 1.00 0.00 O ATOM 371 CB THR A 74 17.811 -22.510 19.563 1.00 0.00 C ATOM 372 OG1 THR A 74 19.109 -22.233 20.129 1.00 0.00 O ATOM 373 CG2 THR A 74 16.939 -21.249 19.702 1.00 0.00 C ATOM 0 H THR A 74 18.934 -24.757 19.643 1.00 0.00 H new ATOM 0 HA THR A 74 16.931 -23.513 21.285 1.00 0.00 H new ATOM 0 HB THR A 74 17.890 -22.749 18.503 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.496 -21.447 19.690 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.428 -20.412 19.203 1.00 0.00 H new ATOM 0 HG22 THR A 74 15.966 -21.427 19.243 1.00 0.00 H new ATOM 0 HG23 THR A 74 16.805 -21.014 20.758 1.00 0.00 H new ATOM 381 N GLY A 75 15.944 -25.209 18.646 1.00 0.00 N ATOM 382 CA GLY A 75 14.749 -25.736 17.956 1.00 0.00 C ATOM 383 C GLY A 75 14.766 -25.505 16.450 1.00 0.00 C ATOM 384 O GLY A 75 13.789 -24.998 15.884 1.00 0.00 O ATOM 0 H GLY A 75 16.815 -25.675 18.391 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.669 -26.805 18.151 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.860 -25.268 18.378 1.00 0.00 H new ATOM 388 N VAL A 76 15.897 -25.857 15.807 1.00 0.00 N ATOM 389 CA VAL A 76 16.097 -25.693 14.343 1.00 0.00 C ATOM 390 C VAL A 76 15.103 -26.561 13.526 1.00 0.00 C ATOM 391 O VAL A 76 14.561 -27.554 14.022 1.00 0.00 O ATOM 392 CB VAL A 76 17.592 -26.038 13.940 1.00 0.00 C ATOM 393 CG1 VAL A 76 17.901 -25.792 12.439 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.576 -25.251 14.812 1.00 0.00 C ATOM 0 H VAL A 76 16.702 -26.264 16.284 1.00 0.00 H new ATOM 0 HA VAL A 76 15.900 -24.648 14.102 1.00 0.00 H new ATOM 0 HB VAL A 76 17.714 -27.107 14.113 1.00 0.00 H new ATOM 0 HG11 VAL A 76 18.940 -26.049 12.235 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.247 -26.412 11.826 1.00 0.00 H new ATOM 0 HG13 VAL A 76 17.733 -24.742 12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.597 -25.499 14.523 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.409 -24.183 14.675 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.422 -25.511 15.859 1.00 0.00 H new ATOM 404 N VAL A 77 14.919 -26.182 12.250 1.00 0.00 N ATOM 405 CA VAL A 77 14.005 -26.842 11.312 1.00 0.00 C ATOM 406 C VAL A 77 14.826 -27.583 10.236 1.00 0.00 C ATOM 407 O VAL A 77 15.996 -27.252 9.980 1.00 0.00 O ATOM 408 CB VAL A 77 13.040 -25.783 10.656 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.065 -25.193 11.707 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.833 -24.646 9.949 1.00 0.00 C ATOM 0 H VAL A 77 15.413 -25.391 11.837 1.00 0.00 H new ATOM 0 HA VAL A 77 13.392 -27.567 11.847 1.00 0.00 H new ATOM 0 HB VAL A 77 12.455 -26.304 9.897 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.410 -24.465 11.228 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.464 -25.995 12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.634 -24.704 12.497 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.134 -23.935 9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.462 -24.134 10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.459 -25.072 9.165 1.00 0.00 H new ATOM 420 N ASN A 78 14.191 -28.589 9.623 1.00 0.00 N ATOM 421 CA ASN A 78 14.867 -29.609 8.790 1.00 0.00 C ATOM 422 C ASN A 78 15.203 -29.103 7.369 1.00 0.00 C ATOM 423 O ASN A 78 15.212 -27.888 7.106 1.00 0.00 O ATOM 424 CB ASN A 78 13.963 -30.880 8.745 1.00 0.00 C ATOM 425 CG ASN A 78 13.672 -31.502 10.129 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.606 -32.084 10.342 1.00 0.00 O ATOM 427 ND2 ASN A 78 14.609 -31.407 11.074 1.00 0.00 N ATOM 0 H ASN A 78 13.182 -28.725 9.688 1.00 0.00 H new ATOM 0 HA ASN A 78 15.829 -29.846 9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.017 -30.622 8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.442 -31.630 8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.450 -31.820 11.993 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.484 -30.921 10.877 1.00 0.00 H new ATOM 434 N ASN A 79 15.519 -30.055 6.461 1.00 0.00 N ATOM 435 CA ASN A 79 15.850 -29.765 5.052 1.00 0.00 C ATOM 436 C ASN A 79 14.620 -29.225 4.301 1.00 0.00 C ATOM 437 O ASN A 79 13.491 -29.593 4.626 1.00 0.00 O ATOM 438 CB ASN A 79 16.422 -31.034 4.350 1.00 0.00 C ATOM 439 CG ASN A 79 15.428 -32.195 4.167 1.00 0.00 C ATOM 440 OD1 ASN A 79 14.481 -32.362 4.934 1.00 0.00 O ATOM 441 ND2 ASN A 79 15.669 -33.034 3.165 1.00 0.00 N ATOM 0 H ASN A 79 15.551 -31.049 6.689 1.00 0.00 H new ATOM 0 HA ASN A 79 16.619 -28.993 5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.801 -30.746 3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 79 17.273 -31.395 4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.062 -33.840 3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 79 16.461 -32.872 2.544 1.00 0.00 H new ATOM 448 N ASN A 80 14.866 -28.306 3.345 1.00 0.00 N ATOM 449 CA ASN A 80 13.831 -27.640 2.509 1.00 0.00 C ATOM 450 C ASN A 80 13.012 -26.571 3.301 1.00 0.00 C ATOM 451 O ASN A 80 12.355 -25.713 2.690 1.00 0.00 O ATOM 452 CB ASN A 80 12.901 -28.692 1.814 1.00 0.00 C ATOM 453 CG ASN A 80 11.899 -28.097 0.820 1.00 0.00 C ATOM 454 OD1 ASN A 80 12.188 -27.960 -0.370 1.00 0.00 O ATOM 455 ND2 ASN A 80 10.717 -27.733 1.305 1.00 0.00 N ATOM 0 H ASN A 80 15.812 -27.995 3.123 1.00 0.00 H new ATOM 0 HA ASN A 80 14.359 -27.096 1.726 1.00 0.00 H new ATOM 0 HB2 ASN A 80 13.523 -29.419 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.352 -29.236 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.015 -27.326 0.687 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.511 -27.861 2.296 1.00 0.00 H new ATOM 462 N GLU A 81 13.091 -26.600 4.650 1.00 0.00 N ATOM 463 CA GLU A 81 12.284 -25.739 5.532 1.00 0.00 C ATOM 464 C GLU A 81 12.781 -24.292 5.495 1.00 0.00 C ATOM 465 O GLU A 81 13.963 -24.030 5.692 1.00 0.00 O ATOM 466 CB GLU A 81 12.320 -26.260 6.988 1.00 0.00 C ATOM 467 CG GLU A 81 11.571 -27.577 7.232 1.00 0.00 C ATOM 468 CD GLU A 81 10.073 -27.485 6.902 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.624 -28.109 5.913 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.337 -26.774 7.630 1.00 0.00 O ATOM 0 H GLU A 81 13.719 -27.224 5.156 1.00 0.00 H new ATOM 0 HA GLU A 81 11.257 -25.767 5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.361 -26.393 7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.899 -25.495 7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.023 -28.363 6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.690 -27.869 8.275 1.00 0.00 H new ATOM 477 N MET A 82 11.845 -23.366 5.286 1.00 0.00 N ATOM 478 CA MET A 82 12.147 -21.939 5.119 1.00 0.00 C ATOM 479 C MET A 82 12.263 -21.234 6.484 1.00 0.00 C ATOM 480 O MET A 82 11.598 -21.610 7.466 1.00 0.00 O ATOM 481 CB MET A 82 11.061 -21.239 4.267 1.00 0.00 C ATOM 482 CG MET A 82 10.947 -21.715 2.814 1.00 0.00 C ATOM 483 SD MET A 82 9.653 -20.834 1.900 1.00 0.00 S ATOM 484 CE MET A 82 10.152 -19.119 2.088 1.00 0.00 C ATOM 0 H MET A 82 10.850 -23.583 5.227 1.00 0.00 H new ATOM 0 HA MET A 82 13.104 -21.868 4.602 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.096 -21.381 4.753 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.262 -20.168 4.264 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.904 -21.573 2.312 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.735 -22.784 2.800 1.00 0.00 H new ATOM 0 HE1 MET A 82 9.653 -18.510 1.334 1.00 0.00 H new ATOM 0 HE2 MET A 82 9.875 -18.766 3.081 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.232 -19.038 1.963 1.00 0.00 H new ATOM 494 N VAL A 83 13.111 -20.197 6.512 1.00 0.00 N ATOM 495 CA VAL A 83 13.343 -19.338 7.680 1.00 0.00 C ATOM 496 C VAL A 83 13.344 -17.848 7.246 1.00 0.00 C ATOM 497 O VAL A 83 12.985 -17.522 6.110 1.00 0.00 O ATOM 498 CB VAL A 83 14.698 -19.717 8.413 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.611 -21.095 9.112 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.901 -19.666 7.443 1.00 0.00 C ATOM 0 H VAL A 83 13.669 -19.926 5.702 1.00 0.00 H new ATOM 0 HA VAL A 83 12.533 -19.496 8.392 1.00 0.00 H new ATOM 0 HB VAL A 83 14.859 -18.966 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.560 -21.315 9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.815 -21.076 9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.397 -21.866 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.812 -19.931 7.979 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.741 -20.372 6.628 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.999 -18.659 7.037 1.00 0.00 H new ATOM 510 N ALA A 84 13.740 -16.961 8.168 1.00 0.00 N ATOM 511 CA ALA A 84 13.800 -15.505 7.956 1.00 0.00 C ATOM 512 C ALA A 84 14.723 -14.898 9.019 1.00 0.00 C ATOM 513 O ALA A 84 14.897 -15.476 10.089 1.00 0.00 O ATOM 514 CB ALA A 84 12.393 -14.875 8.027 1.00 0.00 C ATOM 0 H ALA A 84 14.035 -17.240 9.104 1.00 0.00 H new ATOM 0 HA ALA A 84 14.195 -15.297 6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.467 -13.799 7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.759 -15.313 7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.958 -15.067 9.008 1.00 0.00 H new ATOM 520 N LEU A 85 15.323 -13.740 8.719 1.00 0.00 N ATOM 521 CA LEU A 85 16.292 -13.091 9.622 1.00 0.00 C ATOM 522 C LEU A 85 15.620 -11.972 10.430 1.00 0.00 C ATOM 523 O LEU A 85 14.708 -11.292 9.939 1.00 0.00 O ATOM 524 CB LEU A 85 17.500 -12.526 8.829 1.00 0.00 C ATOM 525 CG LEU A 85 18.489 -13.566 8.203 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.859 -14.352 7.025 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.803 -12.871 7.774 1.00 0.00 C ATOM 0 H LEU A 85 15.156 -13.227 7.853 1.00 0.00 H new ATOM 0 HA LEU A 85 16.659 -13.849 10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.114 -11.899 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.068 -11.876 9.495 1.00 0.00 H new ATOM 0 HG LEU A 85 18.718 -14.300 8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.588 -15.059 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.982 -14.894 7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.564 -13.656 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.480 -13.608 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.583 -12.101 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.274 -12.414 8.644 1.00 0.00 H new ATOM 539 N GLN A 86 16.102 -11.798 11.667 1.00 0.00 N ATOM 540 CA GLN A 86 15.669 -10.733 12.584 1.00 0.00 C ATOM 541 C GLN A 86 16.789 -10.464 13.594 1.00 0.00 C ATOM 542 O GLN A 86 17.283 -11.400 14.223 1.00 0.00 O ATOM 543 CB GLN A 86 14.357 -11.131 13.333 1.00 0.00 C ATOM 544 CG GLN A 86 13.899 -10.118 14.406 1.00 0.00 C ATOM 545 CD GLN A 86 12.627 -10.511 15.169 1.00 0.00 C ATOM 546 OE1 GLN A 86 12.324 -11.682 15.352 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.879 -9.520 15.634 1.00 0.00 N ATOM 0 H GLN A 86 16.818 -12.405 12.067 1.00 0.00 H new ATOM 0 HA GLN A 86 15.461 -9.832 12.006 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.558 -11.252 12.601 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.504 -12.101 13.807 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.708 -9.982 15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.733 -9.154 13.926 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.154 -8.552 15.468 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.029 -9.726 16.158 1.00 0.00 H new ATOM 556 N ARG A 87 17.201 -9.185 13.741 1.00 0.00 N ATOM 557 CA ARG A 87 18.189 -8.785 14.761 1.00 0.00 C ATOM 558 C ARG A 87 17.631 -9.053 16.171 1.00 0.00 C ATOM 559 O ARG A 87 16.423 -8.894 16.393 1.00 0.00 O ATOM 560 CB ARG A 87 18.639 -7.298 14.564 1.00 0.00 C ATOM 561 CG ARG A 87 17.509 -6.217 14.540 1.00 0.00 C ATOM 562 CD ARG A 87 17.091 -5.691 15.932 1.00 0.00 C ATOM 563 NE ARG A 87 18.183 -4.977 16.614 1.00 0.00 N ATOM 564 CZ ARG A 87 18.129 -4.492 17.862 1.00 0.00 C ATOM 565 NH1 ARG A 87 17.073 -4.688 18.648 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.143 -3.805 18.328 1.00 0.00 N ATOM 0 H ARG A 87 16.863 -8.414 13.165 1.00 0.00 H new ATOM 0 HA ARG A 87 19.086 -9.393 14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.335 -7.045 15.364 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.193 -7.232 13.627 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.843 -5.375 13.933 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.633 -6.638 14.047 1.00 0.00 H new ATOM 0 HD2 ARG A 87 16.236 -5.023 15.823 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.765 -6.527 16.551 1.00 0.00 H new ATOM 0 HE ARG A 87 19.050 -4.841 16.095 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.274 -5.221 18.305 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.063 -4.305 19.593 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.962 -3.644 17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.113 -3.431 19.276 1.00 0.00 H new ATOM 580 N ASP A 88 18.510 -9.501 17.089 1.00 0.00 N ATOM 581 CA ASP A 88 18.154 -9.793 18.491 1.00 0.00 C ATOM 582 C ASP A 88 17.568 -8.526 19.175 1.00 0.00 C ATOM 583 O ASP A 88 18.309 -7.548 19.378 1.00 0.00 O ATOM 584 CB ASP A 88 19.405 -10.294 19.282 1.00 0.00 C ATOM 585 CG ASP A 88 19.984 -11.642 18.793 1.00 0.00 C ATOM 586 OD1 ASP A 88 20.190 -12.562 19.614 1.00 0.00 O ATOM 587 OD2 ASP A 88 20.242 -11.789 17.590 1.00 0.00 O ATOM 0 H ASP A 88 19.493 -9.671 16.877 1.00 0.00 H new ATOM 0 HA ASP A 88 17.399 -10.579 18.495 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.185 -9.535 19.219 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.138 -10.390 20.334 1.00 0.00 H new ATOM 592 N PRO A 89 16.228 -8.500 19.509 1.00 0.00 N ATOM 593 CA PRO A 89 15.603 -7.350 20.209 1.00 0.00 C ATOM 594 C PRO A 89 16.158 -7.197 21.639 1.00 0.00 C ATOM 595 O PRO A 89 16.270 -6.086 22.162 1.00 0.00 O ATOM 596 CB PRO A 89 14.087 -7.683 20.193 1.00 0.00 C ATOM 597 CG PRO A 89 14.022 -9.175 20.057 1.00 0.00 C ATOM 598 CD PRO A 89 15.221 -9.568 19.219 1.00 0.00 C ATOM 0 HA PRO A 89 15.813 -6.394 19.730 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.599 -7.348 21.108 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.582 -7.188 19.363 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.053 -9.658 21.034 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.093 -9.483 19.578 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.594 -10.554 19.494 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.972 -9.605 18.158 1.00 0.00 H new ATOM 606 N ASN A 90 16.519 -8.339 22.244 1.00 0.00 N ATOM 607 CA ASN A 90 17.250 -8.395 23.517 1.00 0.00 C ATOM 608 C ASN A 90 18.696 -8.835 23.200 1.00 0.00 C ATOM 609 O ASN A 90 19.095 -9.969 23.484 1.00 0.00 O ATOM 610 CB ASN A 90 16.532 -9.373 24.505 1.00 0.00 C ATOM 611 CG ASN A 90 17.147 -9.409 25.918 1.00 0.00 C ATOM 612 OD1 ASN A 90 16.755 -8.643 26.799 1.00 0.00 O ATOM 613 ND2 ASN A 90 18.104 -10.302 26.145 1.00 0.00 N ATOM 0 H ASN A 90 16.309 -9.259 21.858 1.00 0.00 H new ATOM 0 HA ASN A 90 17.273 -7.422 24.008 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.483 -9.086 24.585 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.556 -10.378 24.085 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.534 -10.366 27.068 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.409 -10.924 25.396 1.00 0.00 H new ATOM 620 N ASN A 91 19.452 -7.944 22.518 1.00 0.00 N ATOM 621 CA ASN A 91 20.851 -8.206 22.130 1.00 0.00 C ATOM 622 C ASN A 91 21.789 -8.091 23.362 1.00 0.00 C ATOM 623 O ASN A 91 21.840 -7.033 23.997 1.00 0.00 O ATOM 624 CB ASN A 91 21.282 -7.261 20.964 1.00 0.00 C ATOM 625 CG ASN A 91 21.112 -5.760 21.255 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.018 -5.103 21.775 1.00 0.00 O ATOM 627 ND2 ASN A 91 19.953 -5.207 20.906 1.00 0.00 N ATOM 0 H ASN A 91 19.109 -7.029 22.224 1.00 0.00 H new ATOM 0 HA ASN A 91 20.932 -9.228 21.760 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.328 -7.455 20.726 1.00 0.00 H new ATOM 0 HB3 ASN A 91 20.701 -7.513 20.077 1.00 0.00 H new ATOM 0 HD21 ASN A 91 19.794 -4.212 21.066 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.224 -5.778 20.478 1.00 0.00 H new ATOM 634 N PRO A 92 22.513 -9.197 23.749 1.00 0.00 N ATOM 635 CA PRO A 92 23.345 -9.228 24.983 1.00 0.00 C ATOM 636 C PRO A 92 24.604 -8.334 24.902 1.00 0.00 C ATOM 637 O PRO A 92 24.967 -7.667 25.878 1.00 0.00 O ATOM 638 CB PRO A 92 23.734 -10.732 25.130 1.00 0.00 C ATOM 639 CG PRO A 92 22.841 -11.471 24.175 1.00 0.00 C ATOM 640 CD PRO A 92 22.557 -10.507 23.049 1.00 0.00 C ATOM 0 HA PRO A 92 22.797 -8.832 25.838 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.785 -10.891 24.888 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.586 -11.078 26.153 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.327 -12.374 23.804 1.00 0.00 H new ATOM 0 HG3 PRO A 92 21.919 -11.784 24.664 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.335 -10.533 22.286 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.614 -10.732 22.550 1.00 0.00 H new ATOM 648 N TYR A 93 25.242 -8.310 23.719 1.00 0.00 N ATOM 649 CA TYR A 93 26.589 -7.730 23.535 1.00 0.00 C ATOM 650 C TYR A 93 26.576 -6.572 22.519 1.00 0.00 C ATOM 651 O TYR A 93 27.055 -5.469 22.820 1.00 0.00 O ATOM 652 CB TYR A 93 27.597 -8.854 23.116 1.00 0.00 C ATOM 653 CG TYR A 93 27.122 -9.791 21.970 1.00 0.00 C ATOM 654 CD1 TYR A 93 27.552 -9.612 20.653 1.00 0.00 C ATOM 655 CD2 TYR A 93 26.246 -10.851 22.221 1.00 0.00 C ATOM 656 CE1 TYR A 93 27.120 -10.444 19.640 1.00 0.00 C ATOM 657 CE2 TYR A 93 25.814 -11.686 21.208 1.00 0.00 C ATOM 658 CZ TYR A 93 26.254 -11.482 19.922 1.00 0.00 C ATOM 659 OH TYR A 93 25.822 -12.316 18.909 1.00 0.00 O ATOM 0 H TYR A 93 24.841 -8.691 22.862 1.00 0.00 H new ATOM 0 HA TYR A 93 26.916 -7.306 24.484 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.532 -8.383 22.812 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.817 -9.464 23.992 1.00 0.00 H new ATOM 0 HD1 TYR A 93 28.235 -8.808 20.423 1.00 0.00 H new ATOM 0 HD2 TYR A 93 25.899 -11.021 23.229 1.00 0.00 H new ATOM 0 HE1 TYR A 93 27.459 -10.283 18.627 1.00 0.00 H new ATOM 0 HE2 TYR A 93 25.133 -12.496 21.426 1.00 0.00 H new ATOM 0 HH TYR A 93 25.218 -12.994 19.278 1.00 0.00 H new ATOM 669 N ASP A 94 26.000 -6.820 21.330 1.00 0.00 N ATOM 670 CA ASP A 94 25.963 -5.838 20.222 1.00 0.00 C ATOM 671 C ASP A 94 24.623 -5.928 19.496 1.00 0.00 C ATOM 672 O ASP A 94 24.054 -7.014 19.356 1.00 0.00 O ATOM 673 CB ASP A 94 27.116 -6.080 19.195 1.00 0.00 C ATOM 674 CG ASP A 94 28.520 -5.764 19.739 1.00 0.00 C ATOM 675 OD1 ASP A 94 29.191 -6.678 20.263 1.00 0.00 O ATOM 676 OD2 ASP A 94 28.959 -4.590 19.652 1.00 0.00 O ATOM 0 H ASP A 94 25.546 -7.705 21.106 1.00 0.00 H new ATOM 0 HA ASP A 94 26.093 -4.847 20.657 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.089 -7.121 18.873 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.935 -5.469 18.311 1.00 0.00 H new ATOM 681 N LYS A 95 24.149 -4.778 18.997 1.00 0.00 N ATOM 682 CA LYS A 95 22.929 -4.679 18.166 1.00 0.00 C ATOM 683 C LYS A 95 23.184 -5.217 16.733 1.00 0.00 C ATOM 684 O LYS A 95 22.257 -5.294 15.917 1.00 0.00 O ATOM 685 CB LYS A 95 22.436 -3.207 18.133 1.00 0.00 C ATOM 686 CG LYS A 95 23.448 -2.196 17.550 1.00 0.00 C ATOM 687 CD LYS A 95 23.002 -0.723 17.721 1.00 0.00 C ATOM 688 CE LYS A 95 21.681 -0.409 17.009 1.00 0.00 C ATOM 689 NZ LYS A 95 21.782 -0.604 15.545 1.00 0.00 N ATOM 0 H LYS A 95 24.602 -3.878 19.157 1.00 0.00 H new ATOM 0 HA LYS A 95 22.150 -5.299 18.610 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.518 -3.159 17.547 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.182 -2.901 19.148 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.413 -2.336 18.036 1.00 0.00 H new ATOM 0 HG3 LYS A 95 23.592 -2.405 16.490 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.897 -0.502 18.783 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.781 -0.066 17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.893 -1.049 17.407 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.392 0.621 17.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.896 -0.301 15.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.572 -0.039 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.949 -1.610 15.339 1.00 0.00 H new ATOM 703 N ASN A 96 24.460 -5.574 16.448 1.00 0.00 N ATOM 704 CA ASN A 96 24.871 -6.269 15.212 1.00 0.00 C ATOM 705 C ASN A 96 24.512 -7.774 15.247 1.00 0.00 C ATOM 706 O ASN A 96 24.693 -8.486 14.249 1.00 0.00 O ATOM 707 CB ASN A 96 26.401 -6.081 14.975 1.00 0.00 C ATOM 708 CG ASN A 96 26.807 -4.617 14.755 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.026 -3.805 14.253 1.00 0.00 O ATOM 710 ND2 ASN A 96 28.036 -4.272 15.114 1.00 0.00 N ATOM 0 H ASN A 96 25.238 -5.384 17.079 1.00 0.00 H new ATOM 0 HA ASN A 96 24.320 -5.823 14.384 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.946 -6.477 15.832 1.00 0.00 H new ATOM 0 HB3 ASN A 96 26.702 -6.668 14.108 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.357 -3.314 14.977 1.00 0.00 H new ATOM 0 HD22 ASN A 96 28.660 -4.965 15.527 1.00 0.00 H new ATOM 717 N ALA A 97 24.014 -8.242 16.406 1.00 0.00 N ATOM 718 CA ALA A 97 23.541 -9.617 16.602 1.00 0.00 C ATOM 719 C ALA A 97 22.219 -9.851 15.842 1.00 0.00 C ATOM 720 O ALA A 97 21.263 -9.092 16.022 1.00 0.00 O ATOM 721 CB ALA A 97 23.359 -9.881 18.108 1.00 0.00 C ATOM 0 H ALA A 97 23.929 -7.664 17.242 1.00 0.00 H new ATOM 0 HA ALA A 97 24.280 -10.312 16.204 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.008 -10.902 18.259 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.312 -9.746 18.619 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.628 -9.182 18.514 1.00 0.00 H new ATOM 727 N ILE A 98 22.186 -10.896 14.978 1.00 0.00 N ATOM 728 CA ILE A 98 20.973 -11.299 14.219 1.00 0.00 C ATOM 729 C ILE A 98 20.621 -12.776 14.499 1.00 0.00 C ATOM 730 O ILE A 98 21.443 -13.680 14.280 1.00 0.00 O ATOM 731 CB ILE A 98 21.146 -11.063 12.662 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.328 -9.541 12.349 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.968 -11.658 11.835 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.481 -9.209 10.876 1.00 0.00 C ATOM 0 H ILE A 98 22.998 -11.483 14.787 1.00 0.00 H new ATOM 0 HA ILE A 98 20.153 -10.668 14.561 1.00 0.00 H new ATOM 0 HB ILE A 98 22.048 -11.595 12.359 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.468 -8.998 12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.206 -9.177 12.882 1.00 0.00 H new ATOM 0 HG21 ILE A 98 20.136 -11.469 10.775 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.909 -12.733 12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 98 19.034 -11.189 12.144 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.602 -8.132 10.756 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.358 -9.719 10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.593 -9.537 10.335 1.00 0.00 H new ATOM 746 N LYS A 99 19.407 -12.989 15.035 1.00 0.00 N ATOM 747 CA LYS A 99 18.761 -14.311 15.145 1.00 0.00 C ATOM 748 C LYS A 99 18.172 -14.754 13.788 1.00 0.00 C ATOM 749 O LYS A 99 17.963 -13.947 12.875 1.00 0.00 O ATOM 750 CB LYS A 99 17.620 -14.283 16.217 1.00 0.00 C ATOM 751 CG LYS A 99 18.054 -14.617 17.660 1.00 0.00 C ATOM 752 CD LYS A 99 16.867 -14.550 18.658 1.00 0.00 C ATOM 753 CE LYS A 99 17.200 -15.153 20.033 1.00 0.00 C ATOM 754 NZ LYS A 99 18.362 -14.498 20.666 1.00 0.00 N ATOM 0 H LYS A 99 18.835 -12.233 15.412 1.00 0.00 H new ATOM 0 HA LYS A 99 19.526 -15.025 15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.166 -13.292 16.213 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.846 -14.989 15.917 1.00 0.00 H new ATOM 0 HG2 LYS A 99 18.492 -15.615 17.684 1.00 0.00 H new ATOM 0 HG3 LYS A 99 18.831 -13.920 17.975 1.00 0.00 H new ATOM 0 HD2 LYS A 99 16.567 -13.510 18.787 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.013 -15.078 18.234 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.333 -15.061 20.687 1.00 0.00 H new ATOM 0 HE3 LYS A 99 17.403 -16.218 19.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 19.135 -15.186 20.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 18.680 -13.706 20.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.090 -14.140 21.604 1.00 0.00 H new ATOM 768 N VAL A 100 17.895 -16.058 13.695 1.00 0.00 N ATOM 769 CA VAL A 100 17.210 -16.680 12.557 1.00 0.00 C ATOM 770 C VAL A 100 15.963 -17.408 13.100 1.00 0.00 C ATOM 771 O VAL A 100 16.059 -18.199 14.050 1.00 0.00 O ATOM 772 CB VAL A 100 18.166 -17.671 11.787 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.444 -18.396 10.628 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.419 -16.921 11.265 1.00 0.00 C ATOM 0 H VAL A 100 18.146 -16.725 14.424 1.00 0.00 H new ATOM 0 HA VAL A 100 16.912 -15.919 11.836 1.00 0.00 H new ATOM 0 HB VAL A 100 18.481 -18.435 12.498 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.142 -19.067 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.608 -18.972 11.024 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.073 -17.661 9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.067 -17.620 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.111 -16.127 10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.961 -16.489 12.106 1.00 0.00 H new ATOM 784 N ASN A 101 14.798 -17.099 12.510 1.00 0.00 N ATOM 785 CA ASN A 101 13.475 -17.601 12.946 1.00 0.00 C ATOM 786 C ASN A 101 12.815 -18.337 11.771 1.00 0.00 C ATOM 787 O ASN A 101 12.982 -17.913 10.639 1.00 0.00 O ATOM 788 CB ASN A 101 12.562 -16.412 13.379 1.00 0.00 C ATOM 789 CG ASN A 101 13.229 -15.411 14.332 1.00 0.00 C ATOM 790 OD1 ASN A 101 14.079 -15.758 15.151 1.00 0.00 O ATOM 791 ND2 ASN A 101 12.856 -14.147 14.219 1.00 0.00 N ATOM 0 H ASN A 101 14.742 -16.481 11.700 1.00 0.00 H new ATOM 0 HA ASN A 101 13.606 -18.274 13.793 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.232 -15.880 12.487 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.669 -16.812 13.860 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.275 -13.436 14.818 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.149 -13.883 13.532 1.00 0.00 H new ATOM 798 N ASN A 102 12.063 -19.427 12.025 1.00 0.00 N ATOM 799 CA ASN A 102 11.344 -20.160 10.944 1.00 0.00 C ATOM 800 C ASN A 102 10.094 -19.392 10.444 1.00 0.00 C ATOM 801 O ASN A 102 9.762 -18.320 10.967 1.00 0.00 O ATOM 802 CB ASN A 102 10.955 -21.600 11.392 1.00 0.00 C ATOM 803 CG ASN A 102 10.162 -21.730 12.713 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.228 -22.762 13.366 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.422 -20.713 13.140 1.00 0.00 N ATOM 0 H ASN A 102 11.934 -19.822 12.956 1.00 0.00 H new ATOM 0 HA ASN A 102 12.039 -20.236 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.366 -22.056 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 102 11.870 -22.185 11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.906 -20.791 14.016 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.370 -19.854 12.592 1.00 0.00 H new ATOM 812 N VAL A 103 9.402 -19.985 9.449 1.00 0.00 N ATOM 813 CA VAL A 103 8.132 -19.454 8.882 1.00 0.00 C ATOM 814 C VAL A 103 6.996 -19.326 9.926 1.00 0.00 C ATOM 815 O VAL A 103 6.082 -18.509 9.757 1.00 0.00 O ATOM 816 CB VAL A 103 7.637 -20.334 7.673 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.553 -20.129 6.448 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.541 -21.837 8.067 1.00 0.00 C ATOM 0 H VAL A 103 9.706 -20.853 9.009 1.00 0.00 H new ATOM 0 HA VAL A 103 8.368 -18.448 8.534 1.00 0.00 H new ATOM 0 HB VAL A 103 6.632 -20.009 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.198 -20.744 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.537 -19.080 6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.572 -20.418 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.197 -22.416 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.523 -22.195 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.836 -21.953 8.890 1.00 0.00 H new ATOM 828 N ASN A 104 7.061 -20.140 10.996 1.00 0.00 N ATOM 829 CA ASN A 104 6.084 -20.102 12.110 1.00 0.00 C ATOM 830 C ASN A 104 6.300 -18.847 12.995 1.00 0.00 C ATOM 831 O ASN A 104 5.411 -18.443 13.750 1.00 0.00 O ATOM 832 CB ASN A 104 6.210 -21.400 12.954 1.00 0.00 C ATOM 833 CG ASN A 104 5.160 -21.551 14.068 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.455 -22.070 15.144 1.00 0.00 O ATOM 835 ND2 ASN A 104 3.921 -21.135 13.805 1.00 0.00 N ATOM 0 H ASN A 104 7.790 -20.843 11.116 1.00 0.00 H new ATOM 0 HA ASN A 104 5.078 -20.043 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.137 -22.259 12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.203 -21.429 13.404 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.187 -21.243 14.505 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.707 -20.708 12.904 1.00 0.00 H new ATOM 842 N GLY A 105 7.483 -18.226 12.863 1.00 0.00 N ATOM 843 CA GLY A 105 7.843 -17.035 13.631 1.00 0.00 C ATOM 844 C GLY A 105 8.411 -17.366 14.999 1.00 0.00 C ATOM 845 O GLY A 105 8.158 -16.657 15.972 1.00 0.00 O ATOM 0 H GLY A 105 8.212 -18.539 12.221 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.575 -16.454 13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.961 -16.406 13.751 1.00 0.00 H new ATOM 849 N ASN A 106 9.195 -18.447 15.061 1.00 0.00 N ATOM 850 CA ASN A 106 9.859 -18.899 16.290 1.00 0.00 C ATOM 851 C ASN A 106 11.369 -18.949 16.056 1.00 0.00 C ATOM 852 O ASN A 106 11.814 -19.499 15.036 1.00 0.00 O ATOM 853 CB ASN A 106 9.342 -20.298 16.720 1.00 0.00 C ATOM 854 CG ASN A 106 9.873 -20.743 18.096 1.00 0.00 C ATOM 855 OD1 ASN A 106 10.177 -21.913 18.309 1.00 0.00 O ATOM 856 ND2 ASN A 106 9.933 -19.820 19.054 1.00 0.00 N ATOM 0 H ASN A 106 9.389 -19.039 14.253 1.00 0.00 H new ATOM 0 HA ASN A 106 9.632 -18.196 17.091 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.252 -20.284 16.745 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.634 -21.033 15.970 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.238 -20.078 19.993 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.674 -18.855 18.849 1.00 0.00 H new ATOM 863 N GLN A 107 12.135 -18.362 16.993 1.00 0.00 N ATOM 864 CA GLN A 107 13.607 -18.342 16.946 1.00 0.00 C ATOM 865 C GLN A 107 14.185 -19.778 16.925 1.00 0.00 C ATOM 866 O GLN A 107 14.150 -20.503 17.924 1.00 0.00 O ATOM 867 CB GLN A 107 14.228 -17.469 18.100 1.00 0.00 C ATOM 868 CG GLN A 107 13.931 -17.898 19.570 1.00 0.00 C ATOM 869 CD GLN A 107 12.475 -17.705 20.024 1.00 0.00 C ATOM 870 OE1 GLN A 107 11.775 -16.801 19.561 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.010 -18.548 20.938 1.00 0.00 N ATOM 0 H GLN A 107 11.748 -17.886 17.808 1.00 0.00 H new ATOM 0 HA GLN A 107 13.895 -17.861 16.011 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.310 -17.455 17.966 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.878 -16.445 17.972 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.195 -18.949 19.686 1.00 0.00 H new ATOM 0 HG3 GLN A 107 14.581 -17.331 20.236 1.00 0.00 H new ATOM 0 HE21 GLN A 107 12.611 -19.286 21.303 1.00 0.00 H new ATOM 0 HE22 GLN A 107 11.051 -18.457 21.275 1.00 0.00 H new ATOM 880 N VAL A 108 14.649 -20.191 15.730 1.00 0.00 N ATOM 881 CA VAL A 108 15.309 -21.493 15.515 1.00 0.00 C ATOM 882 C VAL A 108 16.821 -21.396 15.783 1.00 0.00 C ATOM 883 O VAL A 108 17.542 -22.380 15.642 1.00 0.00 O ATOM 884 CB VAL A 108 15.023 -22.059 14.070 1.00 0.00 C ATOM 885 CG1 VAL A 108 13.528 -22.394 13.911 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.486 -21.097 12.948 1.00 0.00 C ATOM 0 H VAL A 108 14.576 -19.628 14.883 1.00 0.00 H new ATOM 0 HA VAL A 108 14.884 -22.197 16.230 1.00 0.00 H new ATOM 0 HB VAL A 108 15.610 -22.971 13.965 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.347 -22.783 12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.243 -23.144 14.649 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.935 -21.492 14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.264 -21.538 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.961 -20.147 13.044 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.559 -20.928 13.033 1.00 0.00 H new ATOM 896 N GLY A 109 17.288 -20.190 16.151 1.00 0.00 N ATOM 897 CA GLY A 109 18.653 -19.994 16.623 1.00 0.00 C ATOM 898 C GLY A 109 19.181 -18.607 16.346 1.00 0.00 C ATOM 899 O GLY A 109 18.413 -17.662 16.167 1.00 0.00 O ATOM 0 H GLY A 109 16.729 -19.337 16.127 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.691 -20.183 17.696 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.305 -20.726 16.147 1.00 0.00 H new ATOM 903 N HIS A 110 20.514 -18.494 16.349 1.00 0.00 N ATOM 904 CA HIS A 110 21.245 -17.259 16.031 1.00 0.00 C ATOM 905 C HIS A 110 22.195 -17.562 14.866 1.00 0.00 C ATOM 906 O HIS A 110 22.660 -18.703 14.730 1.00 0.00 O ATOM 907 CB HIS A 110 22.001 -16.775 17.293 1.00 0.00 C ATOM 908 CG HIS A 110 22.775 -15.495 17.122 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.232 -14.247 17.325 1.00 0.00 N ATOM 910 CD2 HIS A 110 24.072 -15.281 16.785 1.00 0.00 C ATOM 911 CE1 HIS A 110 23.154 -13.335 17.116 1.00 0.00 C ATOM 912 NE2 HIS A 110 24.286 -13.928 16.792 1.00 0.00 N ATOM 0 H HIS A 110 21.129 -19.275 16.577 1.00 0.00 H new ATOM 0 HA HIS A 110 20.570 -16.457 15.731 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.281 -16.641 18.100 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.690 -17.559 17.608 1.00 0.00 H new ATOM 0 HD2 HIS A 110 24.804 -16.041 16.553 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.008 -12.268 17.197 1.00 0.00 H new ATOM 0 HE2 HIS A 110 25.168 -13.460 16.583 1.00 0.00 H new ATOM 921 N LEU A 111 22.486 -16.549 14.027 1.00 0.00 N ATOM 922 CA LEU A 111 23.210 -16.764 12.757 1.00 0.00 C ATOM 923 C LEU A 111 24.721 -17.013 13.013 1.00 0.00 C ATOM 924 O LEU A 111 25.212 -18.117 12.769 1.00 0.00 O ATOM 925 CB LEU A 111 23.008 -15.478 11.860 1.00 0.00 C ATOM 926 CG LEU A 111 22.947 -15.661 10.307 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.712 -14.300 9.612 1.00 0.00 C ATOM 928 CD2 LEU A 111 24.205 -16.358 9.744 1.00 0.00 C ATOM 0 H LEU A 111 22.232 -15.577 14.204 1.00 0.00 H new ATOM 0 HA LEU A 111 22.817 -17.647 12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 111 22.083 -14.995 12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.821 -14.786 12.082 1.00 0.00 H new ATOM 0 HG LEU A 111 22.104 -16.317 10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.672 -14.445 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.770 -13.874 9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.528 -13.621 9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 111 24.111 -16.460 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 111 25.087 -15.761 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 111 24.306 -17.345 10.194 1.00 0.00 H new ATOM 940 N LYS A 112 25.344 -16.023 13.695 1.00 0.00 N ATOM 941 CA LYS A 112 26.817 -15.809 13.768 1.00 0.00 C ATOM 942 C LYS A 112 27.009 -14.288 13.747 1.00 0.00 C ATOM 943 O LYS A 112 26.637 -13.677 12.758 1.00 0.00 O ATOM 944 CB LYS A 112 27.594 -16.419 12.536 1.00 0.00 C ATOM 945 CG LYS A 112 29.132 -16.276 12.578 1.00 0.00 C ATOM 946 CD LYS A 112 29.787 -17.168 13.652 1.00 0.00 C ATOM 947 CE LYS A 112 31.314 -16.985 13.727 1.00 0.00 C ATOM 948 NZ LYS A 112 31.934 -17.873 14.739 1.00 0.00 N ATOM 0 H LYS A 112 24.823 -15.327 14.228 1.00 0.00 H new ATOM 0 HA LYS A 112 27.210 -16.298 14.660 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.348 -17.478 12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.228 -15.943 11.627 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.543 -16.531 11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.390 -15.235 12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.350 -16.940 14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.561 -18.213 13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.751 -17.189 12.750 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.543 -15.947 13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.962 -17.716 14.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.537 -17.661 15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.739 -18.865 14.496 1.00 0.00 H new ATOM 962 N LYS A 113 27.565 -13.670 14.805 1.00 0.00 N ATOM 963 CA LYS A 113 27.681 -12.182 14.873 1.00 0.00 C ATOM 964 C LYS A 113 28.728 -11.633 13.881 1.00 0.00 C ATOM 965 O LYS A 113 28.702 -10.452 13.538 1.00 0.00 O ATOM 966 CB LYS A 113 27.956 -11.703 16.334 1.00 0.00 C ATOM 967 CG LYS A 113 29.251 -12.231 17.034 1.00 0.00 C ATOM 968 CD LYS A 113 30.554 -11.462 16.664 1.00 0.00 C ATOM 969 CE LYS A 113 30.505 -9.966 17.040 1.00 0.00 C ATOM 970 NZ LYS A 113 31.729 -9.245 16.603 1.00 0.00 N ATOM 0 H LYS A 113 27.939 -14.159 15.618 1.00 0.00 H new ATOM 0 HA LYS A 113 26.720 -11.769 14.567 1.00 0.00 H new ATOM 0 HB2 LYS A 113 27.996 -10.614 16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.102 -11.988 16.948 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.110 -12.180 18.114 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.382 -13.283 16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.400 -11.929 17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.731 -11.555 15.593 1.00 0.00 H new ATOM 0 HE2 LYS A 113 29.629 -9.505 16.583 1.00 0.00 H new ATOM 0 HE3 LYS A 113 30.391 -9.866 18.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.657 -8.243 16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 32.563 -9.668 17.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 31.825 -9.318 15.570 1.00 0.00 H new ATOM 984 N GLU A 114 29.667 -12.502 13.481 1.00 0.00 N ATOM 985 CA GLU A 114 30.723 -12.191 12.498 1.00 0.00 C ATOM 986 C GLU A 114 30.113 -11.979 11.095 1.00 0.00 C ATOM 987 O GLU A 114 30.419 -10.995 10.410 1.00 0.00 O ATOM 988 CB GLU A 114 31.784 -13.337 12.547 1.00 0.00 C ATOM 989 CG GLU A 114 32.762 -13.462 11.346 1.00 0.00 C ATOM 990 CD GLU A 114 32.300 -14.472 10.270 1.00 0.00 C ATOM 991 OE1 GLU A 114 31.920 -14.062 9.152 1.00 0.00 O ATOM 992 OE2 GLU A 114 32.308 -15.687 10.557 1.00 0.00 O ATOM 0 H GLU A 114 29.718 -13.457 13.835 1.00 0.00 H new ATOM 0 HA GLU A 114 31.224 -11.254 12.743 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.378 -13.207 13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.252 -14.283 12.648 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.883 -12.482 10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 114 33.742 -13.763 11.717 1.00 0.00 H new ATOM 999 N LEU A 115 29.234 -12.911 10.696 1.00 0.00 N ATOM 1000 CA LEU A 115 28.508 -12.848 9.411 1.00 0.00 C ATOM 1001 C LEU A 115 27.443 -11.739 9.483 1.00 0.00 C ATOM 1002 O LEU A 115 27.340 -10.878 8.592 1.00 0.00 O ATOM 1003 CB LEU A 115 27.883 -14.250 9.111 1.00 0.00 C ATOM 1004 CG LEU A 115 27.237 -14.478 7.692 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.177 -15.974 7.349 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.828 -13.862 7.562 1.00 0.00 C ATOM 0 H LEU A 115 29.004 -13.733 11.254 1.00 0.00 H new ATOM 0 HA LEU A 115 29.185 -12.601 8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.662 -15.000 9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.117 -14.443 9.862 1.00 0.00 H new ATOM 0 HG LEU A 115 27.885 -13.964 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.727 -16.104 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.186 -16.387 7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.576 -16.494 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.438 -14.053 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.165 -14.310 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.884 -12.786 7.730 1.00 0.00 H new ATOM 1018 N ALA A 116 26.676 -11.782 10.579 1.00 0.00 N ATOM 1019 CA ALA A 116 25.590 -10.845 10.877 1.00 0.00 C ATOM 1020 C ALA A 116 26.096 -9.411 11.032 1.00 0.00 C ATOM 1021 O ALA A 116 25.317 -8.498 10.909 1.00 0.00 O ATOM 1022 CB ALA A 116 24.823 -11.284 12.130 1.00 0.00 C ATOM 0 H ALA A 116 26.799 -12.490 11.303 1.00 0.00 H new ATOM 0 HA ALA A 116 24.909 -10.860 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.021 -10.574 12.333 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.398 -12.275 11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.504 -11.316 12.981 1.00 0.00 H new ATOM 1028 N GLY A 117 27.399 -9.237 11.334 1.00 0.00 N ATOM 1029 CA GLY A 117 28.028 -7.906 11.440 1.00 0.00 C ATOM 1030 C GLY A 117 27.909 -7.067 10.167 1.00 0.00 C ATOM 1031 O GLY A 117 27.907 -5.831 10.224 1.00 0.00 O ATOM 0 H GLY A 117 28.041 -10.010 11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 117 27.571 -7.363 12.267 1.00 0.00 H new ATOM 0 HA3 GLY A 117 29.083 -8.031 11.685 1.00 0.00 H new ATOM 1035 N ALA A 118 27.827 -7.749 9.012 1.00 0.00 N ATOM 1036 CA ALA A 118 27.544 -7.113 7.717 1.00 0.00 C ATOM 1037 C ALA A 118 26.034 -6.856 7.579 1.00 0.00 C ATOM 1038 O ALA A 118 25.591 -5.714 7.417 1.00 0.00 O ATOM 1039 CB ALA A 118 28.054 -8.005 6.580 1.00 0.00 C ATOM 0 H ALA A 118 27.956 -8.759 8.952 1.00 0.00 H new ATOM 0 HA ALA A 118 28.060 -6.155 7.661 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.842 -7.530 5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.130 -8.148 6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.553 -8.972 6.624 1.00 0.00 H new ATOM 1045 N LEU A 119 25.251 -7.947 7.717 1.00 0.00 N ATOM 1046 CA LEU A 119 23.777 -7.942 7.532 1.00 0.00 C ATOM 1047 C LEU A 119 23.054 -7.049 8.573 1.00 0.00 C ATOM 1048 O LEU A 119 21.877 -6.719 8.400 1.00 0.00 O ATOM 1049 CB LEU A 119 23.221 -9.393 7.580 1.00 0.00 C ATOM 1050 CG LEU A 119 23.845 -10.414 6.567 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.055 -11.739 6.546 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.960 -9.812 5.150 1.00 0.00 C ATOM 0 H LEU A 119 25.623 -8.865 7.962 1.00 0.00 H new ATOM 0 HA LEU A 119 23.577 -7.514 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.366 -9.781 8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 119 22.146 -9.353 7.405 1.00 0.00 H new ATOM 0 HG LEU A 119 24.855 -10.634 6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.514 -12.425 5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.068 -12.186 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.024 -11.544 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.397 -10.549 4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.969 -9.534 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.596 -8.927 5.181 1.00 0.00 H new ATOM 1064 N ALA A 120 23.779 -6.712 9.654 1.00 0.00 N ATOM 1065 CA ALA A 120 23.299 -5.902 10.789 1.00 0.00 C ATOM 1066 C ALA A 120 22.728 -4.569 10.337 1.00 0.00 C ATOM 1067 O ALA A 120 21.618 -4.216 10.711 1.00 0.00 O ATOM 1068 CB ALA A 120 24.450 -5.651 11.769 1.00 0.00 C ATOM 0 H ALA A 120 24.749 -7.006 9.766 1.00 0.00 H new ATOM 0 HA ALA A 120 22.501 -6.462 11.276 1.00 0.00 H new ATOM 0 HB1 ALA A 120 24.091 -5.052 12.606 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.827 -6.604 12.140 1.00 0.00 H new ATOM 0 HB3 ALA A 120 25.252 -5.118 11.259 1.00 0.00 H new ATOM 1074 N TYR A 121 23.515 -3.852 9.527 1.00 0.00 N ATOM 1075 CA TYR A 121 23.161 -2.515 9.030 1.00 0.00 C ATOM 1076 C TYR A 121 22.006 -2.602 8.015 1.00 0.00 C ATOM 1077 O TYR A 121 21.188 -1.680 7.904 1.00 0.00 O ATOM 1078 CB TYR A 121 24.410 -1.841 8.414 1.00 0.00 C ATOM 1079 CG TYR A 121 24.214 -0.355 8.071 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.437 0.644 9.023 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.798 0.049 6.802 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.248 1.977 8.720 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.612 1.380 6.497 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.840 2.337 7.456 1.00 0.00 C ATOM 1085 OH TYR A 121 23.640 3.667 7.154 1.00 0.00 O ATOM 0 H TYR A 121 24.421 -4.184 9.195 1.00 0.00 H new ATOM 0 HA TYR A 121 22.816 -1.901 9.862 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.242 -1.936 9.111 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.691 -2.378 7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.763 0.367 10.015 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.618 -0.697 6.042 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.419 2.734 9.471 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.288 1.670 5.508 1.00 0.00 H new ATOM 0 HH TYR A 121 22.689 3.885 7.251 1.00 0.00 H new ATOM 1095 N ILE A 122 21.943 -3.731 7.287 1.00 0.00 N ATOM 1096 CA ILE A 122 20.848 -4.022 6.336 1.00 0.00 C ATOM 1097 C ILE A 122 19.523 -4.242 7.101 1.00 0.00 C ATOM 1098 O ILE A 122 18.443 -3.872 6.629 1.00 0.00 O ATOM 1099 CB ILE A 122 21.200 -5.279 5.448 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.587 -5.077 4.751 1.00 0.00 C ATOM 1101 CG2 ILE A 122 20.094 -5.574 4.396 1.00 0.00 C ATOM 1102 CD1 ILE A 122 23.123 -6.287 3.998 1.00 0.00 C ATOM 0 H ILE A 122 22.647 -4.468 7.339 1.00 0.00 H new ATOM 0 HA ILE A 122 20.726 -3.166 5.672 1.00 0.00 H new ATOM 0 HB ILE A 122 21.257 -6.145 6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.506 -4.243 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.316 -4.789 5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.376 -6.446 3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.150 -5.770 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.979 -4.713 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.087 -6.041 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.245 -7.121 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.421 -6.566 3.212 1.00 0.00 H new ATOM 1114 N MET A 123 19.643 -4.835 8.294 1.00 0.00 N ATOM 1115 CA MET A 123 18.511 -5.097 9.205 1.00 0.00 C ATOM 1116 C MET A 123 18.144 -3.820 10.006 1.00 0.00 C ATOM 1117 O MET A 123 16.979 -3.578 10.325 1.00 0.00 O ATOM 1118 CB MET A 123 18.899 -6.252 10.173 1.00 0.00 C ATOM 1119 CG MET A 123 17.717 -6.938 10.861 1.00 0.00 C ATOM 1120 SD MET A 123 16.628 -7.780 9.692 1.00 0.00 S ATOM 1121 CE MET A 123 17.758 -8.952 8.929 1.00 0.00 C ATOM 0 H MET A 123 20.539 -5.153 8.664 1.00 0.00 H new ATOM 0 HA MET A 123 17.638 -5.386 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.461 -7.001 9.615 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.567 -5.857 10.938 1.00 0.00 H new ATOM 0 HG2 MET A 123 18.092 -7.659 11.587 1.00 0.00 H new ATOM 0 HG3 MET A 123 17.144 -6.196 11.416 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.198 -9.635 8.291 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.491 -8.413 8.329 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.272 -9.520 9.705 1.00 0.00 H new ATOM 1131 N ASP A 124 19.176 -3.015 10.310 1.00 0.00 N ATOM 1132 CA ASP A 124 19.079 -1.819 11.173 1.00 0.00 C ATOM 1133 C ASP A 124 18.421 -0.646 10.435 1.00 0.00 C ATOM 1134 O ASP A 124 17.640 0.103 11.018 1.00 0.00 O ATOM 1135 CB ASP A 124 20.502 -1.426 11.666 1.00 0.00 C ATOM 1136 CG ASP A 124 20.559 -0.120 12.481 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.856 -0.020 13.510 1.00 0.00 O ATOM 1138 OD2 ASP A 124 21.315 0.800 12.112 1.00 0.00 O ATOM 0 H ASP A 124 20.119 -3.178 9.958 1.00 0.00 H new ATOM 0 HA ASP A 124 18.448 -2.057 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.898 -2.238 12.276 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.158 -1.328 10.801 1.00 0.00 H new ATOM 1143 N ASN A 125 18.774 -0.476 9.153 1.00 0.00 N ATOM 1144 CA ASN A 125 18.198 0.587 8.293 1.00 0.00 C ATOM 1145 C ASN A 125 17.059 0.036 7.412 1.00 0.00 C ATOM 1146 O ASN A 125 16.434 0.804 6.670 1.00 0.00 O ATOM 1147 CB ASN A 125 19.300 1.244 7.408 1.00 0.00 C ATOM 1148 CG ASN A 125 20.314 2.115 8.165 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.696 3.187 7.691 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.814 1.645 9.305 1.00 0.00 N ATOM 0 H ASN A 125 19.461 -1.062 8.679 1.00 0.00 H new ATOM 0 HA ASN A 125 17.780 1.351 8.949 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.841 0.456 6.885 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.815 1.856 6.648 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.528 2.174 9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.483 0.756 9.679 1.00 0.00 H new ATOM 1157 N LYS A 126 16.798 -1.295 7.512 1.00 0.00 N ATOM 1158 CA LYS A 126 15.758 -2.005 6.722 1.00 0.00 C ATOM 1159 C LYS A 126 16.003 -1.837 5.204 1.00 0.00 C ATOM 1160 O LYS A 126 15.067 -1.645 4.418 1.00 0.00 O ATOM 1161 CB LYS A 126 14.323 -1.552 7.146 1.00 0.00 C ATOM 1162 CG LYS A 126 13.951 -1.873 8.616 1.00 0.00 C ATOM 1163 CD LYS A 126 13.973 -3.391 8.924 1.00 0.00 C ATOM 1164 CE LYS A 126 13.470 -3.722 10.339 1.00 0.00 C ATOM 1165 NZ LYS A 126 14.262 -3.038 11.394 1.00 0.00 N ATOM 0 H LYS A 126 17.308 -1.909 8.148 1.00 0.00 H new ATOM 0 HA LYS A 126 15.831 -3.071 6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.235 -0.477 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.597 -2.030 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.647 -1.362 9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.958 -1.478 8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.356 -3.914 8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.990 -3.765 8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.423 -3.431 10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.515 -4.800 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.076 -3.487 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.275 -3.113 11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.990 -2.035 11.437 1.00 0.00 H new ATOM 1179 N LEU A 127 17.293 -1.939 4.820 1.00 0.00 N ATOM 1180 CA LEU A 127 17.754 -1.779 3.430 1.00 0.00 C ATOM 1181 C LEU A 127 17.127 -2.837 2.504 1.00 0.00 C ATOM 1182 O LEU A 127 16.678 -2.521 1.391 1.00 0.00 O ATOM 1183 CB LEU A 127 19.299 -1.879 3.372 1.00 0.00 C ATOM 1184 CG LEU A 127 20.091 -0.837 4.221 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.607 -1.130 4.191 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.794 0.610 3.762 1.00 0.00 C ATOM 0 H LEU A 127 18.049 -2.137 5.475 1.00 0.00 H new ATOM 0 HA LEU A 127 17.437 -0.796 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.590 -2.878 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.610 -1.780 2.332 1.00 0.00 H new ATOM 0 HG LEU A 127 19.753 -0.930 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.133 -0.388 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.794 -2.124 4.598 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.966 -1.086 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.362 1.310 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.081 0.726 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.729 0.815 3.870 1.00 0.00 H new ATOM 1198 N ALA A 128 17.103 -4.088 2.987 1.00 0.00 N ATOM 1199 CA ALA A 128 16.510 -5.223 2.266 1.00 0.00 C ATOM 1200 C ALA A 128 15.960 -6.252 3.258 1.00 0.00 C ATOM 1201 O ALA A 128 16.587 -6.531 4.291 1.00 0.00 O ATOM 1202 CB ALA A 128 17.540 -5.869 1.329 1.00 0.00 C ATOM 0 H ALA A 128 17.496 -4.342 3.893 1.00 0.00 H new ATOM 0 HA ALA A 128 15.685 -4.853 1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.080 -6.707 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.884 -5.132 0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.388 -6.227 1.912 1.00 0.00 H new ATOM 1208 N GLN A 129 14.771 -6.788 2.940 1.00 0.00 N ATOM 1209 CA GLN A 129 14.168 -7.896 3.678 1.00 0.00 C ATOM 1210 C GLN A 129 14.907 -9.187 3.304 1.00 0.00 C ATOM 1211 O GLN A 129 14.767 -9.695 2.178 1.00 0.00 O ATOM 1212 CB GLN A 129 12.657 -8.020 3.347 1.00 0.00 C ATOM 1213 CG GLN A 129 11.826 -6.749 3.650 1.00 0.00 C ATOM 1214 CD GLN A 129 10.334 -6.895 3.309 1.00 0.00 C ATOM 1215 OE1 GLN A 129 9.765 -7.985 3.393 1.00 0.00 O ATOM 1216 NE2 GLN A 129 9.693 -5.799 2.928 1.00 0.00 N ATOM 0 H GLN A 129 14.203 -6.460 2.159 1.00 0.00 H new ATOM 0 HA GLN A 129 14.256 -7.714 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.549 -8.266 2.291 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.241 -8.854 3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.926 -6.503 4.707 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.239 -5.912 3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.192 -4.911 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.701 -5.843 2.695 1.00 0.00 H new ATOM 1225 N ILE A 130 15.747 -9.667 4.230 1.00 0.00 N ATOM 1226 CA ILE A 130 16.553 -10.870 4.014 1.00 0.00 C ATOM 1227 C ILE A 130 15.743 -12.093 4.483 1.00 0.00 C ATOM 1228 O ILE A 130 15.562 -12.306 5.690 1.00 0.00 O ATOM 1229 CB ILE A 130 17.935 -10.801 4.780 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.583 -9.381 4.656 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.908 -11.888 4.239 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.813 -9.169 5.524 1.00 0.00 C ATOM 0 H ILE A 130 15.885 -9.234 5.143 1.00 0.00 H new ATOM 0 HA ILE A 130 16.783 -10.951 2.952 1.00 0.00 H new ATOM 0 HB ILE A 130 17.743 -10.992 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.856 -9.210 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.836 -8.631 4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.855 -11.828 4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.469 -12.875 4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.083 -11.723 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.195 -8.159 5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.546 -9.304 6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.581 -9.892 5.249 1.00 0.00 H new ATOM 1244 N GLU A 131 15.218 -12.847 3.511 1.00 0.00 N ATOM 1245 CA GLU A 131 14.520 -14.126 3.760 1.00 0.00 C ATOM 1246 C GLU A 131 15.552 -15.260 3.891 1.00 0.00 C ATOM 1247 O GLU A 131 16.755 -15.036 3.702 1.00 0.00 O ATOM 1248 CB GLU A 131 13.526 -14.441 2.601 1.00 0.00 C ATOM 1249 CG GLU A 131 14.174 -14.438 1.200 1.00 0.00 C ATOM 1250 CD GLU A 131 13.312 -15.086 0.106 1.00 0.00 C ATOM 1251 OE1 GLU A 131 12.372 -14.433 -0.406 1.00 0.00 O ATOM 1252 OE2 GLU A 131 13.586 -16.252 -0.260 1.00 0.00 O ATOM 0 H GLU A 131 15.262 -12.592 2.524 1.00 0.00 H new ATOM 0 HA GLU A 131 13.953 -14.043 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.074 -15.417 2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.719 -13.708 2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.390 -13.409 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.129 -14.962 1.252 1.00 0.00 H new ATOM 1259 N GLY A 132 15.073 -16.477 4.197 1.00 0.00 N ATOM 1260 CA GLY A 132 15.937 -17.649 4.307 1.00 0.00 C ATOM 1261 C GLY A 132 15.222 -18.938 3.928 1.00 0.00 C ATOM 1262 O GLY A 132 13.988 -19.005 3.933 1.00 0.00 O ATOM 0 H GLY A 132 14.087 -16.668 4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.807 -17.517 3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.306 -17.729 5.329 1.00 0.00 H new ATOM 1266 N VAL A 133 16.027 -19.952 3.582 1.00 0.00 N ATOM 1267 CA VAL A 133 15.599 -21.331 3.290 1.00 0.00 C ATOM 1268 C VAL A 133 16.755 -22.234 3.731 1.00 0.00 C ATOM 1269 O VAL A 133 17.892 -21.970 3.355 1.00 0.00 O ATOM 1270 CB VAL A 133 15.311 -21.613 1.751 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.818 -23.069 1.530 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.311 -20.602 1.125 1.00 0.00 C ATOM 0 H VAL A 133 17.036 -19.831 3.494 1.00 0.00 H new ATOM 0 HA VAL A 133 14.660 -21.515 3.813 1.00 0.00 H new ATOM 0 HB VAL A 133 16.262 -21.479 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.629 -23.232 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.580 -23.768 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.898 -23.231 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.156 -20.847 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.360 -20.656 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.715 -19.593 1.206 1.00 0.00 H new ATOM 1282 N VAL A 134 16.473 -23.272 4.521 1.00 0.00 N ATOM 1283 CA VAL A 134 17.480 -24.264 4.962 1.00 0.00 C ATOM 1284 C VAL A 134 17.399 -25.485 4.020 1.00 0.00 C ATOM 1285 O VAL A 134 16.568 -26.364 4.251 1.00 0.00 O ATOM 1286 CB VAL A 134 17.258 -24.703 6.468 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.422 -25.585 6.976 1.00 0.00 C ATOM 1288 CG2 VAL A 134 17.050 -23.482 7.393 1.00 0.00 C ATOM 0 H VAL A 134 15.536 -23.457 4.880 1.00 0.00 H new ATOM 0 HA VAL A 134 18.471 -23.812 4.913 1.00 0.00 H new ATOM 0 HB VAL A 134 16.346 -25.300 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.238 -25.869 8.012 1.00 0.00 H new ATOM 0 HG12 VAL A 134 18.494 -26.482 6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.356 -25.027 6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.901 -23.823 8.418 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.929 -22.838 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.174 -22.923 7.066 1.00 0.00 H new ATOM 1298 N PRO A 135 18.231 -25.547 2.919 1.00 0.00 N ATOM 1299 CA PRO A 135 18.093 -26.592 1.877 1.00 0.00 C ATOM 1300 C PRO A 135 18.603 -27.968 2.358 1.00 0.00 C ATOM 1301 O PRO A 135 17.903 -28.973 2.249 1.00 0.00 O ATOM 1302 CB PRO A 135 18.946 -26.042 0.685 1.00 0.00 C ATOM 1303 CG PRO A 135 19.321 -24.638 1.079 1.00 0.00 C ATOM 1304 CD PRO A 135 19.357 -24.640 2.586 1.00 0.00 C ATOM 0 HA PRO A 135 17.053 -26.770 1.605 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.833 -26.654 0.520 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.376 -26.051 -0.244 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.289 -24.359 0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 135 18.594 -23.918 0.705 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.307 -25.010 2.971 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.213 -23.642 2.999 1.00 0.00 H new ATOM 1312 N PHE A 136 19.819 -27.970 2.927 1.00 0.00 N ATOM 1313 CA PHE A 136 20.543 -29.199 3.298 1.00 0.00 C ATOM 1314 C PHE A 136 20.060 -29.744 4.659 1.00 0.00 C ATOM 1315 O PHE A 136 20.117 -30.953 4.899 1.00 0.00 O ATOM 1316 CB PHE A 136 22.067 -28.902 3.333 1.00 0.00 C ATOM 1317 CG PHE A 136 22.587 -28.230 2.053 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.873 -28.981 0.913 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.760 -26.842 1.985 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.319 -28.371 -0.244 1.00 0.00 C ATOM 1321 CE2 PHE A 136 23.211 -26.237 0.827 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.488 -27.002 -0.287 1.00 0.00 C ATOM 0 H PHE A 136 20.331 -27.115 3.144 1.00 0.00 H new ATOM 0 HA PHE A 136 20.340 -29.967 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 136 22.285 -28.260 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.608 -29.835 3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.744 -30.053 0.935 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.538 -26.235 2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.536 -28.968 -1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 136 23.346 -25.166 0.794 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.837 -26.529 -1.193 1.00 0.00 H new ATOM 1332 N GLY A 137 19.562 -28.833 5.528 1.00 0.00 N ATOM 1333 CA GLY A 137 19.101 -29.193 6.885 1.00 0.00 C ATOM 1334 C GLY A 137 20.185 -29.806 7.776 1.00 0.00 C ATOM 1335 O GLY A 137 19.882 -30.489 8.758 1.00 0.00 O ATOM 0 H GLY A 137 19.470 -27.841 5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.709 -28.300 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.275 -29.899 6.800 1.00 0.00 H new ATOM 1339 N ALA A 138 21.457 -29.506 7.456 1.00 0.00 N ATOM 1340 CA ALA A 138 22.627 -30.165 8.070 1.00 0.00 C ATOM 1341 C ALA A 138 23.016 -29.543 9.430 1.00 0.00 C ATOM 1342 O ALA A 138 24.060 -29.887 9.984 1.00 0.00 O ATOM 1343 CB ALA A 138 23.804 -30.126 7.083 1.00 0.00 C ATOM 0 H ALA A 138 21.704 -28.799 6.764 1.00 0.00 H new ATOM 0 HA ALA A 138 22.360 -31.201 8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.671 -30.611 7.531 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.528 -30.649 6.167 1.00 0.00 H new ATOM 0 HB3 ALA A 138 24.049 -29.090 6.849 1.00 0.00 H new ATOM 1349 N ASN A 139 22.156 -28.642 9.967 1.00 0.00 N ATOM 1350 CA ASN A 139 22.346 -28.017 11.307 1.00 0.00 C ATOM 1351 C ASN A 139 22.266 -29.058 12.435 1.00 0.00 C ATOM 1352 O ASN A 139 22.728 -28.812 13.556 1.00 0.00 O ATOM 1353 CB ASN A 139 21.283 -26.926 11.556 1.00 0.00 C ATOM 1354 CG ASN A 139 21.365 -25.768 10.570 1.00 0.00 C ATOM 1355 OD1 ASN A 139 22.086 -24.804 10.793 1.00 0.00 O ATOM 1356 ND2 ASN A 139 20.599 -25.835 9.487 1.00 0.00 N ATOM 0 H ASN A 139 21.313 -28.327 9.488 1.00 0.00 H new ATOM 0 HA ASN A 139 23.340 -27.571 11.311 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.291 -27.375 11.497 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.399 -26.540 12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 139 20.601 -25.069 8.813 1.00 0.00 H new ATOM 0 HD22 ASN A 139 20.009 -26.652 9.329 1.00 0.00 H new ATOM 1363 N ASN A 140 21.638 -30.203 12.121 1.00 0.00 N ATOM 1364 CA ASN A 140 21.543 -31.354 13.027 1.00 0.00 C ATOM 1365 C ASN A 140 22.951 -31.898 13.341 1.00 0.00 C ATOM 1366 O ASN A 140 23.302 -32.106 14.502 1.00 0.00 O ATOM 1367 CB ASN A 140 20.660 -32.448 12.371 1.00 0.00 C ATOM 1368 CG ASN A 140 20.443 -33.682 13.254 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.503 -33.734 14.047 1.00 0.00 O ATOM 1370 ND2 ASN A 140 21.303 -34.682 13.117 1.00 0.00 N ATOM 0 H ASN A 140 21.179 -30.355 11.223 1.00 0.00 H new ATOM 0 HA ASN A 140 21.084 -31.046 13.966 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.691 -32.017 12.121 1.00 0.00 H new ATOM 0 HB3 ASN A 140 21.121 -32.760 11.434 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.196 -35.527 13.678 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.071 -34.606 12.450 1.00 0.00 H new ATOM 1377 N ALA A 141 23.755 -32.084 12.280 1.00 0.00 N ATOM 1378 CA ALA A 141 25.096 -32.687 12.372 1.00 0.00 C ATOM 1379 C ALA A 141 26.178 -31.631 12.696 1.00 0.00 C ATOM 1380 O ALA A 141 26.931 -31.771 13.671 1.00 0.00 O ATOM 1381 CB ALA A 141 25.419 -33.415 11.056 1.00 0.00 C ATOM 0 H ALA A 141 23.492 -31.819 11.331 1.00 0.00 H new ATOM 0 HA ALA A 141 25.097 -33.404 13.193 1.00 0.00 H new ATOM 0 HB1 ALA A 141 26.411 -33.862 11.122 1.00 0.00 H new ATOM 0 HB2 ALA A 141 24.679 -34.197 10.882 1.00 0.00 H new ATOM 0 HB3 ALA A 141 25.396 -32.703 10.231 1.00 0.00 H new ATOM 1387 N PHE A 142 26.233 -30.563 11.878 1.00 0.00 N ATOM 1388 CA PHE A 142 27.318 -29.554 11.916 1.00 0.00 C ATOM 1389 C PHE A 142 26.794 -28.143 11.552 1.00 0.00 C ATOM 1390 O PHE A 142 25.588 -27.909 11.530 1.00 0.00 O ATOM 1391 CB PHE A 142 28.486 -29.999 10.974 1.00 0.00 C ATOM 1392 CG PHE A 142 28.100 -30.227 9.503 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.739 -31.492 9.044 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.110 -29.182 8.580 1.00 0.00 C ATOM 1395 CE1 PHE A 142 27.403 -31.703 7.720 1.00 0.00 C ATOM 1396 CE2 PHE A 142 27.773 -29.392 7.257 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.420 -30.653 6.827 1.00 0.00 C ATOM 0 H PHE A 142 25.526 -30.372 11.168 1.00 0.00 H new ATOM 0 HA PHE A 142 27.701 -29.490 12.935 1.00 0.00 H new ATOM 0 HB2 PHE A 142 29.269 -29.242 11.013 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.914 -30.921 11.366 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.721 -32.322 9.735 1.00 0.00 H new ATOM 0 HD2 PHE A 142 28.386 -28.190 8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 142 27.127 -32.692 7.385 1.00 0.00 H new ATOM 0 HE2 PHE A 142 27.786 -28.568 6.559 1.00 0.00 H new ATOM 0 HZ PHE A 142 27.157 -30.818 5.793 1.00 0.00 H new ATOM 1407 N THR A 143 27.728 -27.211 11.265 1.00 0.00 N ATOM 1408 CA THR A 143 27.412 -25.816 10.906 1.00 0.00 C ATOM 1409 C THR A 143 27.390 -25.667 9.367 1.00 0.00 C ATOM 1410 O THR A 143 28.372 -25.973 8.685 1.00 0.00 O ATOM 1411 CB THR A 143 28.441 -24.821 11.563 1.00 0.00 C ATOM 1412 OG1 THR A 143 28.166 -23.483 11.152 1.00 0.00 O ATOM 1413 CG2 THR A 143 29.911 -25.154 11.251 1.00 0.00 C ATOM 0 H THR A 143 28.729 -27.409 11.277 1.00 0.00 H new ATOM 0 HA THR A 143 26.425 -25.564 11.293 1.00 0.00 H new ATOM 0 HB THR A 143 28.312 -24.928 12.640 1.00 0.00 H new ATOM 0 HG1 THR A 143 28.557 -23.326 10.267 1.00 0.00 H new ATOM 0 HG21 THR A 143 30.560 -24.426 11.737 1.00 0.00 H new ATOM 0 HG22 THR A 143 30.144 -26.152 11.621 1.00 0.00 H new ATOM 0 HG23 THR A 143 30.071 -25.120 10.173 1.00 0.00 H new ATOM 1421 N MET A 144 26.252 -25.204 8.821 1.00 0.00 N ATOM 1422 CA MET A 144 25.997 -25.193 7.365 1.00 0.00 C ATOM 1423 C MET A 144 25.473 -23.818 6.900 1.00 0.00 C ATOM 1424 O MET A 144 24.795 -23.119 7.665 1.00 0.00 O ATOM 1425 CB MET A 144 25.001 -26.339 6.997 1.00 0.00 C ATOM 1426 CG MET A 144 23.647 -26.316 7.742 1.00 0.00 C ATOM 1427 SD MET A 144 22.475 -25.071 7.141 1.00 0.00 S ATOM 1428 CE MET A 144 22.024 -25.727 5.534 1.00 0.00 C ATOM 0 H MET A 144 25.482 -24.827 9.374 1.00 0.00 H new ATOM 0 HA MET A 144 26.937 -25.368 6.842 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.806 -26.295 5.925 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.487 -27.295 7.194 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.185 -27.300 7.660 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.833 -26.139 8.801 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.308 -25.058 5.056 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.915 -25.810 4.912 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.574 -26.712 5.656 1.00 0.00 H new ATOM 1438 N PRO A 145 25.817 -23.384 5.645 1.00 0.00 N ATOM 1439 CA PRO A 145 25.195 -22.204 5.016 1.00 0.00 C ATOM 1440 C PRO A 145 23.805 -22.520 4.429 1.00 0.00 C ATOM 1441 O PRO A 145 23.643 -23.454 3.630 1.00 0.00 O ATOM 1442 CB PRO A 145 26.221 -21.818 3.929 1.00 0.00 C ATOM 1443 CG PRO A 145 26.841 -23.117 3.520 1.00 0.00 C ATOM 1444 CD PRO A 145 26.885 -23.967 4.775 1.00 0.00 C ATOM 0 HA PRO A 145 24.997 -21.396 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.738 -21.325 3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.969 -21.126 4.317 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.254 -23.602 2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.842 -22.963 3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.691 -25.016 4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.862 -23.919 5.256 1.00 0.00 H new ATOM 1452 N LEU A 146 22.798 -21.737 4.850 1.00 0.00 N ATOM 1453 CA LEU A 146 21.432 -21.836 4.320 1.00 0.00 C ATOM 1454 C LEU A 146 21.215 -20.716 3.287 1.00 0.00 C ATOM 1455 O LEU A 146 21.886 -19.675 3.340 1.00 0.00 O ATOM 1456 CB LEU A 146 20.382 -21.826 5.491 1.00 0.00 C ATOM 1457 CG LEU A 146 20.095 -20.477 6.256 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.040 -19.609 5.537 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.652 -20.734 7.713 1.00 0.00 C ATOM 0 H LEU A 146 22.910 -21.019 5.566 1.00 0.00 H new ATOM 0 HA LEU A 146 21.288 -22.786 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.435 -22.181 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.707 -22.559 6.229 1.00 0.00 H new ATOM 0 HG LEU A 146 21.037 -19.928 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.877 -18.691 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.394 -19.361 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.103 -20.161 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.463 -19.782 8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.741 -21.332 7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.439 -21.270 8.244 1.00 0.00 H new ATOM 1471 N HIS A 147 20.288 -20.941 2.352 1.00 0.00 N ATOM 1472 CA HIS A 147 19.985 -19.991 1.267 1.00 0.00 C ATOM 1473 C HIS A 147 19.255 -18.749 1.822 1.00 0.00 C ATOM 1474 O HIS A 147 18.087 -18.829 2.177 1.00 0.00 O ATOM 1475 CB HIS A 147 19.116 -20.720 0.199 1.00 0.00 C ATOM 1476 CG HIS A 147 18.649 -19.853 -0.948 1.00 0.00 C ATOM 1477 ND1 HIS A 147 19.410 -19.626 -2.070 1.00 0.00 N ATOM 1478 CD2 HIS A 147 17.487 -19.172 -1.139 1.00 0.00 C ATOM 1479 CE1 HIS A 147 18.743 -18.844 -2.895 1.00 0.00 C ATOM 1480 NE2 HIS A 147 17.577 -18.554 -2.357 1.00 0.00 N ATOM 0 H HIS A 147 19.722 -21.789 2.322 1.00 0.00 H new ATOM 0 HA HIS A 147 20.911 -19.645 0.807 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.690 -21.554 -0.206 1.00 0.00 H new ATOM 0 HB3 HIS A 147 18.242 -21.145 0.693 1.00 0.00 H new ATOM 0 HD1 HIS A 147 20.343 -20.003 -2.237 1.00 0.00 H new ATOM 0 HD2 HIS A 147 16.650 -19.127 -0.457 1.00 0.00 H new ATOM 0 HE1 HIS A 147 19.095 -18.498 -3.855 1.00 0.00 H new ATOM 1489 N MET A 148 19.954 -17.604 1.881 1.00 0.00 N ATOM 1490 CA MET A 148 19.357 -16.298 2.251 1.00 0.00 C ATOM 1491 C MET A 148 19.253 -15.440 0.995 1.00 0.00 C ATOM 1492 O MET A 148 20.059 -15.599 0.093 1.00 0.00 O ATOM 1493 CB MET A 148 20.194 -15.606 3.366 1.00 0.00 C ATOM 1494 CG MET A 148 20.187 -16.385 4.683 1.00 0.00 C ATOM 1495 SD MET A 148 21.094 -15.594 6.029 1.00 0.00 S ATOM 1496 CE MET A 148 20.735 -16.720 7.389 1.00 0.00 C ATOM 0 H MET A 148 20.951 -17.551 1.674 1.00 0.00 H new ATOM 0 HA MET A 148 18.357 -16.443 2.660 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.222 -15.490 3.023 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.801 -14.604 3.540 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.154 -16.533 4.997 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.612 -17.373 4.508 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.576 -16.733 8.082 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.839 -16.385 7.912 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.572 -17.724 6.997 1.00 0.00 H new ATOM 1506 N THR A 149 18.252 -14.546 0.919 1.00 0.00 N ATOM 1507 CA THR A 149 17.951 -13.804 -0.327 1.00 0.00 C ATOM 1508 C THR A 149 17.489 -12.371 0.026 1.00 0.00 C ATOM 1509 O THR A 149 16.690 -12.187 0.946 1.00 0.00 O ATOM 1510 CB THR A 149 16.864 -14.565 -1.196 1.00 0.00 C ATOM 1511 OG1 THR A 149 16.808 -15.961 -0.843 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.148 -14.478 -2.700 1.00 0.00 C ATOM 0 H THR A 149 17.637 -14.317 1.700 1.00 0.00 H new ATOM 0 HA THR A 149 18.856 -13.741 -0.932 1.00 0.00 H new ATOM 0 HB THR A 149 15.916 -14.072 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 149 17.141 -16.501 -1.590 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.374 -15.015 -3.248 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.153 -13.433 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.120 -14.924 -2.913 1.00 0.00 H new ATOM 1520 N PHE A 150 18.006 -11.370 -0.712 1.00 0.00 N ATOM 1521 CA PHE A 150 17.781 -9.933 -0.440 1.00 0.00 C ATOM 1522 C PHE A 150 16.687 -9.372 -1.361 1.00 0.00 C ATOM 1523 O PHE A 150 16.810 -9.447 -2.588 1.00 0.00 O ATOM 1524 CB PHE A 150 19.091 -9.132 -0.663 1.00 0.00 C ATOM 1525 CG PHE A 150 20.254 -9.553 0.225 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.527 -8.882 1.416 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.086 -10.610 -0.140 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.590 -9.256 2.209 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.145 -10.982 0.656 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.401 -10.302 1.830 1.00 0.00 C ATOM 0 H PHE A 150 18.600 -11.536 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 150 17.463 -9.833 0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.391 -9.236 -1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.887 -8.075 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 150 19.898 -8.059 1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.897 -11.144 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 150 21.787 -8.727 3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.777 -11.807 0.362 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.237 -10.590 2.450 1.00 0.00 H new ATOM 1540 N TRP A 151 15.638 -8.794 -0.757 1.00 0.00 N ATOM 1541 CA TRP A 151 14.514 -8.165 -1.475 1.00 0.00 C ATOM 1542 C TRP A 151 14.271 -6.773 -0.878 1.00 0.00 C ATOM 1543 O TRP A 151 13.741 -6.650 0.229 1.00 0.00 O ATOM 1544 CB TRP A 151 13.226 -9.031 -1.380 1.00 0.00 C ATOM 1545 CG TRP A 151 13.326 -10.377 -2.070 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.846 -11.536 -1.558 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.892 -10.690 -3.404 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.752 -12.544 -2.485 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.170 -12.051 -3.623 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.283 -9.953 -4.427 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.874 -12.686 -4.826 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.989 -10.587 -5.623 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.281 -11.945 -5.811 1.00 0.00 C ATOM 0 H TRP A 151 15.543 -8.749 0.258 1.00 0.00 H new ATOM 0 HA TRP A 151 14.767 -8.079 -2.532 1.00 0.00 H new ATOM 0 HB2 TRP A 151 12.987 -9.192 -0.329 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.395 -8.474 -1.814 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.268 -11.641 -0.570 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.065 -13.505 -2.349 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.047 -8.909 -4.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.105 -13.730 -4.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.528 -10.027 -6.423 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.033 -12.415 -6.751 1.00 0.00 H new ATOM 1564 N GLY A 152 14.682 -5.733 -1.612 1.00 0.00 N ATOM 1565 CA GLY A 152 14.593 -4.353 -1.132 1.00 0.00 C ATOM 1566 C GLY A 152 14.646 -3.367 -2.278 1.00 0.00 C ATOM 1567 O GLY A 152 14.986 -3.744 -3.399 1.00 0.00 O ATOM 0 H GLY A 152 15.082 -5.824 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.665 -4.218 -0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.411 -4.153 -0.440 1.00 0.00 H new ATOM 1571 N LYS A 153 14.303 -2.108 -1.999 1.00 0.00 N ATOM 1572 CA LYS A 153 14.276 -1.027 -3.007 1.00 0.00 C ATOM 1573 C LYS A 153 15.661 -0.835 -3.676 1.00 0.00 C ATOM 1574 O LYS A 153 16.701 -0.967 -3.009 1.00 0.00 O ATOM 1575 CB LYS A 153 13.803 0.280 -2.332 1.00 0.00 C ATOM 1576 CG LYS A 153 14.711 0.749 -1.181 1.00 0.00 C ATOM 1577 CD LYS A 153 14.215 2.038 -0.492 1.00 0.00 C ATOM 1578 CE LYS A 153 12.968 1.839 0.366 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.554 3.099 1.043 1.00 0.00 N ATOM 0 H LYS A 153 14.033 -1.800 -1.065 1.00 0.00 H new ATOM 0 HA LYS A 153 13.578 -1.302 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.749 1.067 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.793 0.135 -1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.783 -0.046 -0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.716 0.917 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 153 15.015 2.435 0.133 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.004 2.788 -1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.151 1.477 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.161 1.071 1.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.578 3.003 1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.188 3.286 1.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.607 3.889 0.369 1.00 0.00 H new ATOM 1593 N GLU A 154 15.647 -0.529 -4.991 1.00 0.00 N ATOM 1594 CA GLU A 154 16.867 -0.399 -5.828 1.00 0.00 C ATOM 1595 C GLU A 154 17.923 0.552 -5.219 1.00 0.00 C ATOM 1596 O GLU A 154 19.111 0.266 -5.261 1.00 0.00 O ATOM 1597 CB GLU A 154 16.507 0.105 -7.246 1.00 0.00 C ATOM 1598 CG GLU A 154 15.586 -0.827 -8.048 1.00 0.00 C ATOM 1599 CD GLU A 154 15.293 -0.286 -9.457 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.119 -0.498 -10.375 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.247 0.371 -9.653 1.00 0.00 O ATOM 0 H GLU A 154 14.784 -0.363 -5.509 1.00 0.00 H new ATOM 0 HA GLU A 154 17.301 -1.398 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.027 1.080 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.429 0.253 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.049 -1.811 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.648 -0.959 -7.509 1.00 0.00 H new ATOM 1608 N GLU A 155 17.470 1.679 -4.657 1.00 0.00 N ATOM 1609 CA GLU A 155 18.367 2.735 -4.125 1.00 0.00 C ATOM 1610 C GLU A 155 19.213 2.254 -2.922 1.00 0.00 C ATOM 1611 O GLU A 155 20.265 2.833 -2.624 1.00 0.00 O ATOM 1612 CB GLU A 155 17.542 3.987 -3.752 1.00 0.00 C ATOM 1613 CG GLU A 155 16.463 3.729 -2.696 1.00 0.00 C ATOM 1614 CD GLU A 155 15.626 4.966 -2.364 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.539 5.142 -2.959 1.00 0.00 O ATOM 1616 OE2 GLU A 155 16.066 5.781 -1.528 1.00 0.00 O ATOM 0 H GLU A 155 16.478 1.893 -4.554 1.00 0.00 H new ATOM 0 HA GLU A 155 19.074 2.989 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.218 4.759 -3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 155 17.069 4.379 -4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.802 2.937 -3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.937 3.366 -1.784 1.00 0.00 H new ATOM 1623 N ASN A 156 18.755 1.183 -2.250 1.00 0.00 N ATOM 1624 CA ASN A 156 19.469 0.598 -1.093 1.00 0.00 C ATOM 1625 C ASN A 156 20.450 -0.518 -1.501 1.00 0.00 C ATOM 1626 O ASN A 156 21.164 -1.013 -0.630 1.00 0.00 O ATOM 1627 CB ASN A 156 18.477 0.060 -0.019 1.00 0.00 C ATOM 1628 CG ASN A 156 17.729 1.155 0.757 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.139 2.317 0.789 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.660 0.767 1.448 1.00 0.00 N ATOM 0 H ASN A 156 17.889 0.700 -2.488 1.00 0.00 H new ATOM 0 HA ASN A 156 20.052 1.412 -0.662 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.747 -0.586 -0.507 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.028 -0.559 0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.155 1.439 2.025 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.346 -0.202 1.400 1.00 0.00 H new ATOM 1637 N ARG A 157 20.515 -0.899 -2.806 1.00 0.00 N ATOM 1638 CA ARG A 157 21.431 -1.992 -3.270 1.00 0.00 C ATOM 1639 C ARG A 157 22.892 -1.635 -3.008 1.00 0.00 C ATOM 1640 O ARG A 157 23.704 -2.513 -2.763 1.00 0.00 O ATOM 1641 CB ARG A 157 21.216 -2.383 -4.776 1.00 0.00 C ATOM 1642 CG ARG A 157 21.600 -1.334 -5.870 1.00 0.00 C ATOM 1643 CD ARG A 157 23.071 -1.378 -6.344 1.00 0.00 C ATOM 1644 NE ARG A 157 23.357 -0.293 -7.313 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.573 0.207 -7.599 1.00 0.00 C ATOM 1646 NH1 ARG A 157 25.664 -0.289 -7.041 1.00 0.00 N ATOM 1647 NH2 ARG A 157 24.698 1.198 -8.471 1.00 0.00 N ATOM 0 H ARG A 157 19.957 -0.477 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 157 21.173 -2.872 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.787 -3.291 -4.970 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.164 -2.634 -4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.953 -1.482 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.391 -0.337 -5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.735 -1.286 -5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.278 -2.344 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 157 22.561 0.110 -7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.592 -1.064 -6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 157 26.577 0.103 -7.270 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.871 1.583 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.621 1.575 -8.686 1.00 0.00 H new ATOM 1661 N LYS A 158 23.200 -0.331 -3.081 1.00 0.00 N ATOM 1662 CA LYS A 158 24.541 0.210 -2.801 1.00 0.00 C ATOM 1663 C LYS A 158 24.911 -0.053 -1.333 1.00 0.00 C ATOM 1664 O LYS A 158 26.018 -0.505 -1.035 1.00 0.00 O ATOM 1665 CB LYS A 158 24.561 1.735 -3.139 1.00 0.00 C ATOM 1666 CG LYS A 158 25.936 2.470 -3.024 1.00 0.00 C ATOM 1667 CD LYS A 158 26.304 2.913 -1.585 1.00 0.00 C ATOM 1668 CE LYS A 158 27.690 3.573 -1.500 1.00 0.00 C ATOM 1669 NZ LYS A 158 28.073 3.900 -0.102 1.00 0.00 N ATOM 0 H LYS A 158 22.520 0.385 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 158 25.286 -0.286 -3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 158 24.194 1.861 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 158 23.852 2.237 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 158 26.719 1.812 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.920 3.348 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 158 25.551 3.612 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.279 2.046 -0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 158 28.435 2.905 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 158 27.694 4.484 -2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 29.014 4.343 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 27.377 4.558 0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 28.096 3.028 0.465 1.00 0.00 H new ATOM 1683 N ALA A 159 23.962 0.243 -0.433 1.00 0.00 N ATOM 1684 CA ALA A 159 24.176 0.166 1.023 1.00 0.00 C ATOM 1685 C ALA A 159 24.178 -1.298 1.523 1.00 0.00 C ATOM 1686 O ALA A 159 24.850 -1.622 2.504 1.00 0.00 O ATOM 1687 CB ALA A 159 23.118 1.012 1.744 1.00 0.00 C ATOM 0 H ALA A 159 23.022 0.543 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 159 25.161 0.571 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.278 0.954 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.200 2.050 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.124 0.634 1.504 1.00 0.00 H new ATOM 1693 N VAL A 160 23.410 -2.164 0.835 1.00 0.00 N ATOM 1694 CA VAL A 160 23.415 -3.627 1.069 1.00 0.00 C ATOM 1695 C VAL A 160 24.779 -4.203 0.649 1.00 0.00 C ATOM 1696 O VAL A 160 25.441 -4.915 1.416 1.00 0.00 O ATOM 1697 CB VAL A 160 22.250 -4.339 0.266 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.368 -5.885 0.291 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.866 -3.896 0.795 1.00 0.00 C ATOM 0 H VAL A 160 22.766 -1.872 0.099 1.00 0.00 H new ATOM 0 HA VAL A 160 23.248 -3.812 2.130 1.00 0.00 H new ATOM 0 HB VAL A 160 22.350 -4.026 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.545 -6.322 -0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.315 -6.185 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.327 -6.236 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.082 -4.398 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.778 -4.160 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.761 -2.817 0.681 1.00 0.00 H new ATOM 1709 N SER A 161 25.182 -3.825 -0.569 1.00 0.00 N ATOM 1710 CA SER A 161 26.449 -4.222 -1.192 1.00 0.00 C ATOM 1711 C SER A 161 27.655 -3.730 -0.376 1.00 0.00 C ATOM 1712 O SER A 161 28.672 -4.416 -0.314 1.00 0.00 O ATOM 1713 CB SER A 161 26.508 -3.662 -2.627 1.00 0.00 C ATOM 1714 OG SER A 161 27.720 -3.958 -3.284 1.00 0.00 O ATOM 0 H SER A 161 24.620 -3.217 -1.165 1.00 0.00 H new ATOM 0 HA SER A 161 26.496 -5.311 -1.220 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.679 -4.070 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.373 -2.581 -2.595 1.00 0.00 H new ATOM 0 HG SER A 161 27.884 -4.923 -3.248 1.00 0.00 H new ATOM 1720 N ASP A 162 27.522 -2.546 0.255 1.00 0.00 N ATOM 1721 CA ASP A 162 28.578 -1.962 1.112 1.00 0.00 C ATOM 1722 C ASP A 162 28.975 -2.944 2.213 1.00 0.00 C ATOM 1723 O ASP A 162 30.148 -3.220 2.412 1.00 0.00 O ATOM 1724 CB ASP A 162 28.097 -0.642 1.764 1.00 0.00 C ATOM 1725 CG ASP A 162 29.157 0.013 2.676 1.00 0.00 C ATOM 1726 OD1 ASP A 162 28.934 0.112 3.899 1.00 0.00 O ATOM 1727 OD2 ASP A 162 30.231 0.416 2.173 1.00 0.00 O ATOM 0 H ASP A 162 26.684 -1.968 0.187 1.00 0.00 H new ATOM 0 HA ASP A 162 29.440 -1.753 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.819 0.062 0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.198 -0.840 2.348 1.00 0.00 H new ATOM 1732 N GLN A 163 27.946 -3.486 2.863 1.00 0.00 N ATOM 1733 CA GLN A 163 28.084 -4.402 3.998 1.00 0.00 C ATOM 1734 C GLN A 163 28.711 -5.737 3.573 1.00 0.00 C ATOM 1735 O GLN A 163 29.579 -6.283 4.277 1.00 0.00 O ATOM 1736 CB GLN A 163 26.695 -4.623 4.640 1.00 0.00 C ATOM 1737 CG GLN A 163 25.977 -3.311 5.033 1.00 0.00 C ATOM 1738 CD GLN A 163 26.829 -2.369 5.894 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.739 -1.152 5.777 1.00 0.00 O ATOM 1740 NE2 GLN A 163 27.608 -2.909 6.814 1.00 0.00 N ATOM 0 H GLN A 163 26.975 -3.298 2.612 1.00 0.00 H new ATOM 0 HA GLN A 163 28.757 -3.956 4.731 1.00 0.00 H new ATOM 0 HB2 GLN A 163 26.066 -5.176 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.810 -5.244 5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.678 -2.787 4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 163 25.064 -3.557 5.575 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.671 -3.924 6.897 1.00 0.00 H new ATOM 0 HE22 GLN A 163 28.147 -2.311 7.441 1.00 0.00 H new ATOM 1749 N LEU A 164 28.273 -6.235 2.404 1.00 0.00 N ATOM 1750 CA LEU A 164 28.734 -7.515 1.856 1.00 0.00 C ATOM 1751 C LEU A 164 30.240 -7.451 1.502 1.00 0.00 C ATOM 1752 O LEU A 164 31.055 -8.143 2.128 1.00 0.00 O ATOM 1753 CB LEU A 164 27.886 -7.915 0.617 1.00 0.00 C ATOM 1754 CG LEU A 164 26.349 -8.087 0.852 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.630 -8.581 -0.426 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.061 -9.013 2.063 1.00 0.00 C ATOM 0 H LEU A 164 27.590 -5.759 1.815 1.00 0.00 H new ATOM 0 HA LEU A 164 28.602 -8.283 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.031 -7.159 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.278 -8.852 0.223 1.00 0.00 H new ATOM 0 HG LEU A 164 25.944 -7.104 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.564 -8.689 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.777 -7.858 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.042 -9.544 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.984 -9.111 2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.495 -9.996 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.502 -8.583 2.963 1.00 0.00 H new ATOM 1768 N LYS A 165 30.587 -6.560 0.554 1.00 0.00 N ATOM 1769 CA LYS A 165 31.975 -6.368 0.050 1.00 0.00 C ATOM 1770 C LYS A 165 32.961 -6.020 1.194 1.00 0.00 C ATOM 1771 O LYS A 165 34.138 -6.405 1.146 1.00 0.00 O ATOM 1772 CB LYS A 165 32.003 -5.221 -1.002 1.00 0.00 C ATOM 1773 CG LYS A 165 31.009 -5.369 -2.180 1.00 0.00 C ATOM 1774 CD LYS A 165 30.873 -4.060 -3.009 1.00 0.00 C ATOM 1775 CE LYS A 165 32.030 -3.822 -3.991 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.954 -4.737 -5.156 1.00 0.00 N ATOM 0 H LYS A 165 29.909 -5.943 0.107 1.00 0.00 H new ATOM 0 HA LYS A 165 32.289 -7.308 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.797 -4.280 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.012 -5.149 -1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.341 -6.176 -2.833 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.031 -5.654 -1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 165 29.937 -4.090 -3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.810 -3.213 -2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.008 -2.789 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.980 -3.965 -3.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 32.750 -4.549 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.000 -5.723 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.058 -4.582 -5.661 1.00 0.00 H new ATOM 1790 N LYS A 166 32.447 -5.287 2.203 1.00 0.00 N ATOM 1791 CA LYS A 166 33.217 -4.839 3.387 1.00 0.00 C ATOM 1792 C LYS A 166 33.872 -6.026 4.112 1.00 0.00 C ATOM 1793 O LYS A 166 35.086 -6.049 4.326 1.00 0.00 O ATOM 1794 CB LYS A 166 32.269 -4.097 4.372 1.00 0.00 C ATOM 1795 CG LYS A 166 32.946 -3.401 5.573 1.00 0.00 C ATOM 1796 CD LYS A 166 31.923 -2.821 6.591 1.00 0.00 C ATOM 1797 CE LYS A 166 30.853 -1.915 5.941 1.00 0.00 C ATOM 1798 NZ LYS A 166 31.444 -0.754 5.226 1.00 0.00 N ATOM 0 H LYS A 166 31.473 -4.985 2.221 1.00 0.00 H new ATOM 0 HA LYS A 166 34.005 -4.169 3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.710 -3.347 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.543 -4.814 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.593 -4.115 6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.584 -2.596 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 166 31.427 -3.644 7.105 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.460 -2.250 7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.260 -2.504 5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.172 -1.554 6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.690 -0.217 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.931 -0.138 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 32.125 -1.093 4.517 1.00 0.00 H new ATOM 1812 N HIS A 167 33.045 -7.029 4.452 1.00 0.00 N ATOM 1813 CA HIS A 167 33.485 -8.210 5.222 1.00 0.00 C ATOM 1814 C HIS A 167 34.065 -9.292 4.271 1.00 0.00 C ATOM 1815 O HIS A 167 34.767 -10.201 4.710 1.00 0.00 O ATOM 1816 CB HIS A 167 32.299 -8.760 6.071 1.00 0.00 C ATOM 1817 CG HIS A 167 32.693 -9.731 7.166 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.061 -9.323 8.433 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.784 -11.084 7.178 1.00 0.00 C ATOM 1820 CE1 HIS A 167 33.357 -10.376 9.164 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.197 -11.456 8.425 1.00 0.00 N ATOM 0 H HIS A 167 32.056 -7.046 4.203 1.00 0.00 H new ATOM 0 HA HIS A 167 34.282 -7.919 5.907 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.774 -7.918 6.523 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.593 -9.254 5.404 1.00 0.00 H new ATOM 0 HD2 HIS A 167 32.569 -11.746 6.352 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.677 -10.359 10.195 1.00 0.00 H new ATOM 0 HE2 HIS A 167 33.356 -12.415 8.735 1.00 0.00 H new ATOM 1830 N GLY A 168 33.773 -9.157 2.962 1.00 0.00 N ATOM 1831 CA GLY A 168 34.296 -10.065 1.927 1.00 0.00 C ATOM 1832 C GLY A 168 33.293 -11.117 1.475 1.00 0.00 C ATOM 1833 O GLY A 168 33.673 -12.202 1.034 1.00 0.00 O ATOM 0 H GLY A 168 33.171 -8.419 2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.607 -9.477 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.186 -10.564 2.310 1.00 0.00 H new ATOM 1837 N PHE A 169 32.004 -10.793 1.598 1.00 0.00 N ATOM 1838 CA PHE A 169 30.905 -11.575 0.996 1.00 0.00 C ATOM 1839 C PHE A 169 30.786 -11.253 -0.505 1.00 0.00 C ATOM 1840 O PHE A 169 31.546 -10.423 -1.025 1.00 0.00 O ATOM 1841 CB PHE A 169 29.568 -11.270 1.712 1.00 0.00 C ATOM 1842 CG PHE A 169 29.542 -11.667 3.182 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.507 -10.706 4.190 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.560 -13.010 3.550 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.494 -11.079 5.518 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.546 -13.376 4.876 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.514 -12.410 5.859 1.00 0.00 C ATOM 0 H PHE A 169 31.684 -9.977 2.120 1.00 0.00 H new ATOM 0 HA PHE A 169 31.129 -12.635 1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.361 -10.203 1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.764 -11.791 1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.490 -9.658 3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.585 -13.773 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 169 29.468 -10.324 6.290 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.560 -14.421 5.147 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.505 -12.700 6.899 1.00 0.00 H new ATOM 1857 N LYS A 170 29.843 -11.941 -1.186 1.00 0.00 N ATOM 1858 CA LYS A 170 29.458 -11.661 -2.592 1.00 0.00 C ATOM 1859 C LYS A 170 29.211 -10.146 -2.800 1.00 0.00 C ATOM 1860 O LYS A 170 28.722 -9.484 -1.896 1.00 0.00 O ATOM 1861 CB LYS A 170 28.185 -12.506 -2.943 1.00 0.00 C ATOM 1862 CG LYS A 170 27.645 -12.396 -4.402 1.00 0.00 C ATOM 1863 CD LYS A 170 26.678 -11.198 -4.653 1.00 0.00 C ATOM 1864 CE LYS A 170 25.343 -11.326 -3.913 1.00 0.00 C ATOM 1865 NZ LYS A 170 24.591 -12.520 -4.363 1.00 0.00 N ATOM 0 H LYS A 170 29.321 -12.714 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 170 30.269 -11.946 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 170 28.407 -13.554 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 170 27.385 -12.213 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 170 28.492 -12.310 -5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 170 27.127 -13.322 -4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 170 27.168 -10.275 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 170 26.485 -11.115 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 170 25.524 -11.391 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 170 24.744 -10.431 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 23.616 -12.247 -4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 25.051 -12.923 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 24.578 -13.229 -3.602 1.00 0.00 H new ATOM 1879 N LEU A 171 29.564 -9.653 -4.000 1.00 0.00 N ATOM 1880 CA LEU A 171 29.442 -8.234 -4.404 1.00 0.00 C ATOM 1881 C LEU A 171 28.045 -7.602 -4.040 1.00 0.00 C ATOM 1882 O LEU A 171 27.045 -7.844 -4.745 1.00 0.00 O ATOM 1883 CB LEU A 171 29.787 -8.061 -5.927 1.00 0.00 C ATOM 1884 CG LEU A 171 29.002 -8.948 -6.980 1.00 0.00 C ATOM 1885 CD1 LEU A 171 28.976 -8.290 -8.379 1.00 0.00 C ATOM 1886 CD2 LEU A 171 29.583 -10.374 -7.092 1.00 0.00 C ATOM 1887 OXT LEU A 171 27.970 -6.866 -3.040 1.00 0.00 O ATOM 0 H LEU A 171 29.952 -10.242 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 171 30.174 -7.674 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 171 29.626 -7.015 -6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 171 30.851 -8.261 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 171 27.981 -9.022 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 171 28.429 -8.929 -9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 171 28.484 -7.319 -8.315 1.00 0.00 H new ATOM 0 HD13 LEU A 171 29.997 -8.157 -8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 171 29.012 -10.943 -7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 171 30.625 -10.319 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 171 29.523 -10.869 -6.122 1.00 0.00 H new TER 1899 LEU A 171