USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 880 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 120 SER OG : rot -118:sc= 1.23 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.115 X(o=1.3,f=1.1) USER MOD Set 2.1: A 118 LYS NZ :NH3+ -148:sc= 0.00118 (180deg=-0.151) USER MOD Set 2.2: A 119 ASN : amide:sc= -2.75! C(o=-2.8!,f=-3.6!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -17.9! C(o=-19!,f=-21!) USER MOD Set 3.2: A 105 SER OG : rot -57:sc= -0.844! USER MOD Set 3.3: A 107 ASN : amide:sc= 0.568 K(o=-19,f=-26!) USER MOD Set 3.4: A 109 THR OG1 : rot -16:sc= -0.899! USER MOD Set 4.1: A 71 ASN : amide:sc= -6.02! C(o=-8.4!,f=-8.2!) USER MOD Set 4.2: A 86 ASN : amide:sc= -2.37! C(o=-8.4!,f=-9.8!) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 90 GLN : amide:sc= -1.04 X(o=-1,f=-0.96) USER MOD Set 6.1: A 38 CYS SG : rot 36:sc= 0.0118 USER MOD Set 6.2: A 40 THR OG1 : rot -25:sc= 0.676 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 22 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0863) USER MOD Single : A 24 SER OG : rot 180:sc= 0.00133 USER MOD Single : A 31 ASN : amide:sc= -0.0961 K(o=-0.096,f=-0.61) USER MOD Single : A 34 CYS SG : rot -38:sc= -6.59! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 42 GLN :FLIP amide:sc= -1.28 F(o=-1.9,f=-1.3) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 153:sc= -0.853 (180deg=-2.79!) USER MOD Single : A 74 CYS SG : rot 24:sc= -6.2 USER MOD Single : A 76 TYR OH : rot -18:sc= 0.363 USER MOD Single : A 77 HIS :FLIP no HD1:sc= -0.133 F(o=-1,f=-0.13) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 149:sc= -1.76 USER MOD Single : A 87 LYS NZ :NH3+ 162:sc=-0.00913 (180deg=-0.458) USER MOD Single : A 102 ASN : amide:sc= -3.56 K(o=-3.6,f=-14!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 112 ASN : amide:sc= -0.0928 X(o=-0.093,f=-0.46) USER MOD Single : A 114 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 115 LYS NZ :NH3+ -149:sc= -0.0251 (180deg=-0.245) USER MOD Single : A 121 ASN : amide:sc= -12.4! C(o=-12!,f=-24!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -47:sc= 0.0335 USER MOD Single : A 142 SER OG : rot -92:sc= -2.43! USER MOD Single : A 148 ASN :FLIP amide:sc= -0.43 F(o=-1.2,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 16.636 23.479 -34.683 1.00 0.00 N ATOM 26 CA GLN A 16 15.853 23.076 -35.846 1.00 0.00 C ATOM 27 C GLN A 16 14.531 22.447 -35.420 1.00 0.00 C ATOM 28 O GLN A 16 13.476 22.761 -35.972 1.00 0.00 O ATOM 29 CB GLN A 16 16.649 22.093 -36.708 1.00 0.00 C ATOM 30 CG GLN A 16 16.663 22.451 -38.185 1.00 0.00 C ATOM 31 CD GLN A 16 17.183 21.324 -39.055 1.00 0.00 C ATOM 32 OE1 GLN A 16 18.218 20.727 -38.763 1.00 0.00 O ATOM 33 NE2 GLN A 16 16.464 21.028 -40.132 1.00 0.00 N ATOM 0 HA GLN A 16 15.636 23.968 -36.434 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.675 22.052 -36.343 1.00 0.00 H new ATOM 0 HB3 GLN A 16 16.228 21.095 -36.589 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.653 22.712 -38.501 1.00 0.00 H new ATOM 0 HG3 GLN A 16 17.282 23.335 -38.334 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.612 21.550 -40.335 1.00 0.00 H new ATOM 0 HE22 GLN A 16 16.764 20.279 -40.756 1.00 0.00 H new ATOM 42 N ARG A 17 14.595 21.559 -34.433 1.00 0.00 N ATOM 43 CA ARG A 17 13.401 20.885 -33.931 1.00 0.00 C ATOM 44 C ARG A 17 12.389 21.895 -33.401 1.00 0.00 C ATOM 45 O ARG A 17 11.182 21.726 -33.569 1.00 0.00 O ATOM 46 CB ARG A 17 13.776 19.893 -32.830 1.00 0.00 C ATOM 47 CG ARG A 17 14.869 18.917 -33.234 1.00 0.00 C ATOM 48 CD ARG A 17 14.674 17.559 -32.579 1.00 0.00 C ATOM 49 NE ARG A 17 13.427 16.924 -32.997 1.00 0.00 N ATOM 50 CZ ARG A 17 13.179 15.622 -32.865 1.00 0.00 C ATOM 51 NH1 ARG A 17 14.088 14.817 -32.329 1.00 0.00 N ATOM 52 NH2 ARG A 17 12.018 15.124 -33.271 1.00 0.00 N ATOM 0 H ARG A 17 15.460 21.289 -33.965 1.00 0.00 H new ATOM 0 HA ARG A 17 12.944 20.342 -34.759 1.00 0.00 H new ATOM 0 HB2 ARG A 17 14.103 20.447 -31.950 1.00 0.00 H new ATOM 0 HB3 ARG A 17 12.888 19.331 -32.541 1.00 0.00 H new ATOM 0 HG2 ARG A 17 14.873 18.802 -34.318 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.841 19.321 -32.953 1.00 0.00 H new ATOM 0 HD2 ARG A 17 15.513 16.911 -32.831 1.00 0.00 H new ATOM 0 HD3 ARG A 17 14.676 17.676 -31.495 1.00 0.00 H new ATOM 0 HE ARG A 17 12.705 17.511 -33.414 1.00 0.00 H new ATOM 0 HH11 ARG A 17 14.982 15.195 -32.016 1.00 0.00 H new ATOM 0 HH12 ARG A 17 13.892 13.821 -32.231 1.00 0.00 H new ATOM 0 HH21 ARG A 17 11.316 15.738 -33.684 1.00 0.00 H new ATOM 0 HH22 ARG A 17 11.828 14.127 -33.170 1.00 0.00 H new ATOM 66 N PHE A 18 12.890 22.946 -32.759 1.00 0.00 N ATOM 67 CA PHE A 18 12.029 23.984 -32.205 1.00 0.00 C ATOM 68 C PHE A 18 11.332 24.765 -33.314 1.00 0.00 C ATOM 69 O PHE A 18 10.187 25.187 -33.164 1.00 0.00 O ATOM 70 CB PHE A 18 12.844 24.937 -31.328 1.00 0.00 C ATOM 71 CG PHE A 18 12.036 25.598 -30.248 1.00 0.00 C ATOM 72 CD1 PHE A 18 11.188 26.652 -30.547 1.00 0.00 C ATOM 73 CD2 PHE A 18 12.123 25.166 -28.934 1.00 0.00 C ATOM 74 CE1 PHE A 18 10.444 27.263 -29.556 1.00 0.00 C ATOM 75 CE2 PHE A 18 11.381 25.772 -27.939 1.00 0.00 C ATOM 76 CZ PHE A 18 10.540 26.823 -28.251 1.00 0.00 C ATOM 0 H PHE A 18 13.887 23.101 -32.610 1.00 0.00 H new ATOM 0 HA PHE A 18 11.267 23.500 -31.594 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.664 24.384 -30.870 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.290 25.706 -31.959 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.108 27.000 -31.566 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.779 24.345 -28.685 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.788 28.085 -29.802 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.458 25.425 -26.919 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.959 27.299 -27.475 1.00 0.00 H new ATOM 86 N LEU A 19 12.035 24.953 -34.428 1.00 0.00 N ATOM 87 CA LEU A 19 11.485 25.684 -35.564 1.00 0.00 C ATOM 88 C LEU A 19 10.265 24.964 -36.133 1.00 0.00 C ATOM 89 O LEU A 19 9.263 25.593 -36.473 1.00 0.00 O ATOM 90 CB LEU A 19 12.550 25.854 -36.650 1.00 0.00 C ATOM 91 CG LEU A 19 12.895 27.305 -36.995 1.00 0.00 C ATOM 92 CD1 LEU A 19 14.389 27.460 -37.229 1.00 0.00 C ATOM 93 CD2 LEU A 19 12.112 27.761 -38.218 1.00 0.00 C ATOM 0 H LEU A 19 12.985 24.609 -34.567 1.00 0.00 H new ATOM 0 HA LEU A 19 11.172 26.669 -35.217 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.460 25.346 -36.329 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.208 25.352 -37.555 1.00 0.00 H new ATOM 0 HG LEU A 19 12.615 27.935 -36.151 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.613 28.498 -37.473 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.930 27.174 -36.327 1.00 0.00 H new ATOM 0 HD13 LEU A 19 14.696 26.819 -38.055 1.00 0.00 H new ATOM 0 HD21 LEU A 19 12.369 28.795 -38.450 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.362 27.126 -39.068 1.00 0.00 H new ATOM 0 HD23 LEU A 19 11.044 27.690 -38.013 1.00 0.00 H new ATOM 105 N ILE A 20 10.359 23.642 -36.234 1.00 0.00 N ATOM 106 CA ILE A 20 9.263 22.837 -36.759 1.00 0.00 C ATOM 107 C ILE A 20 8.060 22.866 -35.824 1.00 0.00 C ATOM 108 O ILE A 20 6.913 22.843 -36.269 1.00 0.00 O ATOM 109 CB ILE A 20 9.682 21.377 -37.001 1.00 0.00 C ATOM 110 CG1 ILE A 20 11.069 21.315 -37.645 1.00 0.00 C ATOM 111 CG2 ILE A 20 8.655 20.678 -37.880 1.00 0.00 C ATOM 112 CD1 ILE A 20 11.229 22.233 -38.839 1.00 0.00 C ATOM 0 H ILE A 20 11.182 23.106 -35.959 1.00 0.00 H new ATOM 0 HA ILE A 20 8.988 23.280 -37.716 1.00 0.00 H new ATOM 0 HB ILE A 20 9.729 20.864 -36.041 1.00 0.00 H new ATOM 0 HG12 ILE A 20 11.819 21.573 -36.897 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.269 20.290 -37.957 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.961 19.645 -38.046 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.683 20.694 -37.387 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.585 21.193 -38.838 1.00 0.00 H new ATOM 0 HD11 ILE A 20 12.237 22.134 -39.242 1.00 0.00 H new ATOM 0 HD12 ILE A 20 10.504 21.962 -39.606 1.00 0.00 H new ATOM 0 HD13 ILE A 20 11.062 23.265 -38.530 1.00 0.00 H new ATOM 124 N GLU A 21 8.324 22.914 -34.521 1.00 0.00 N ATOM 125 CA GLU A 21 7.259 22.946 -33.532 1.00 0.00 C ATOM 126 C GLU A 21 6.336 24.133 -33.781 1.00 0.00 C ATOM 127 O GLU A 21 5.113 24.011 -33.709 1.00 0.00 O ATOM 128 CB GLU A 21 7.843 23.023 -32.120 1.00 0.00 C ATOM 129 CG GLU A 21 8.515 21.736 -31.670 1.00 0.00 C ATOM 130 CD GLU A 21 7.540 20.756 -31.045 1.00 0.00 C ATOM 131 OE1 GLU A 21 6.348 20.785 -31.418 1.00 0.00 O ATOM 132 OE2 GLU A 21 7.968 19.962 -30.182 1.00 0.00 O ATOM 0 H GLU A 21 9.266 22.931 -34.129 1.00 0.00 H new ATOM 0 HA GLU A 21 6.680 22.027 -33.622 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.568 23.836 -32.079 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.046 23.272 -31.419 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.999 21.265 -32.525 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.299 21.972 -30.950 1.00 0.00 H new ATOM 139 N LYS A 22 6.932 25.281 -34.093 1.00 0.00 N ATOM 140 CA LYS A 22 6.165 26.489 -34.375 1.00 0.00 C ATOM 141 C LYS A 22 5.371 26.328 -35.670 1.00 0.00 C ATOM 142 O LYS A 22 4.357 26.995 -35.876 1.00 0.00 O ATOM 143 CB LYS A 22 7.096 27.698 -34.479 1.00 0.00 C ATOM 144 CG LYS A 22 6.408 29.023 -34.189 1.00 0.00 C ATOM 145 CD LYS A 22 6.165 29.210 -32.699 1.00 0.00 C ATOM 146 CE LYS A 22 4.698 29.023 -32.344 1.00 0.00 C ATOM 147 NZ LYS A 22 3.855 30.139 -32.856 1.00 0.00 N ATOM 0 H LYS A 22 7.943 25.399 -34.157 1.00 0.00 H new ATOM 0 HA LYS A 22 5.466 26.652 -33.554 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.925 27.569 -33.783 1.00 0.00 H new ATOM 0 HB3 LYS A 22 7.523 27.732 -35.481 1.00 0.00 H new ATOM 0 HG2 LYS A 22 7.021 29.842 -34.564 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.458 29.065 -34.722 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.769 28.497 -32.139 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.488 30.207 -32.399 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.342 28.080 -32.758 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.592 28.956 -31.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.932 30.125 -32.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.329 31.046 -32.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.715 30.027 -33.880 1.00 0.00 H new ATOM 161 N PHE A 23 5.841 25.434 -36.535 1.00 0.00 N ATOM 162 CA PHE A 23 5.185 25.173 -37.811 1.00 0.00 C ATOM 163 C PHE A 23 3.732 24.761 -37.608 1.00 0.00 C ATOM 164 O PHE A 23 2.829 25.274 -38.268 1.00 0.00 O ATOM 165 CB PHE A 23 5.927 24.078 -38.555 1.00 0.00 C ATOM 166 CG PHE A 23 6.153 24.369 -40.007 1.00 0.00 C ATOM 167 CD1 PHE A 23 5.086 24.638 -40.847 1.00 0.00 C ATOM 168 CD2 PHE A 23 7.434 24.366 -40.532 1.00 0.00 C ATOM 169 CE1 PHE A 23 5.294 24.902 -42.185 1.00 0.00 C ATOM 170 CE2 PHE A 23 7.648 24.627 -41.870 1.00 0.00 C ATOM 171 CZ PHE A 23 6.576 24.895 -42.696 1.00 0.00 C ATOM 0 H PHE A 23 6.679 24.875 -36.373 1.00 0.00 H new ATOM 0 HA PHE A 23 5.202 26.092 -38.397 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.891 23.916 -38.074 1.00 0.00 H new ATOM 0 HB3 PHE A 23 5.366 23.148 -38.465 1.00 0.00 H new ATOM 0 HD1 PHE A 23 4.081 24.641 -40.451 1.00 0.00 H new ATOM 0 HD2 PHE A 23 8.275 24.157 -39.887 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.455 25.114 -42.831 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.651 24.621 -42.269 1.00 0.00 H new ATOM 0 HZ PHE A 23 6.740 25.100 -43.744 1.00 0.00 H new ATOM 181 N SER A 24 3.519 23.832 -36.686 1.00 0.00 N ATOM 182 CA SER A 24 2.179 23.343 -36.383 1.00 0.00 C ATOM 183 C SER A 24 1.400 24.358 -35.547 1.00 0.00 C ATOM 184 O SER A 24 0.170 24.324 -35.507 1.00 0.00 O ATOM 185 CB SER A 24 2.256 22.008 -35.641 1.00 0.00 C ATOM 186 OG SER A 24 3.355 21.236 -36.094 1.00 0.00 O ATOM 0 H SER A 24 4.259 23.400 -36.133 1.00 0.00 H new ATOM 0 HA SER A 24 1.653 23.198 -37.327 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.351 22.188 -34.570 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.331 21.452 -35.790 1.00 0.00 H new ATOM 0 HG SER A 24 3.384 20.388 -35.603 1.00 0.00 H new ATOM 282 N ASN A 31 -0.241 16.058 -21.826 1.00 0.00 N ATOM 283 CA ASN A 31 0.722 15.567 -20.845 1.00 0.00 C ATOM 284 C ASN A 31 0.998 14.116 -21.160 1.00 0.00 C ATOM 285 O ASN A 31 1.086 13.262 -20.279 1.00 0.00 O ATOM 286 CB ASN A 31 0.176 15.712 -19.422 1.00 0.00 C ATOM 287 CG ASN A 31 1.065 16.574 -18.546 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.291 16.529 -18.650 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.450 17.366 -17.675 1.00 0.00 N ATOM 0 HA ASN A 31 1.641 16.151 -20.899 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.822 16.148 -19.462 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.075 14.724 -18.972 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.996 17.968 -17.059 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.569 17.372 -17.622 1.00 0.00 H new ATOM 296 N ILE A 32 1.078 13.862 -22.452 1.00 0.00 N ATOM 297 CA ILE A 32 1.277 12.547 -22.976 1.00 0.00 C ATOM 298 C ILE A 32 2.694 12.043 -22.762 1.00 0.00 C ATOM 299 O ILE A 32 3.669 12.761 -22.982 1.00 0.00 O ATOM 300 CB ILE A 32 0.921 12.518 -24.467 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.259 13.445 -24.778 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.569 11.116 -24.871 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.442 13.248 -23.853 1.00 0.00 C ATOM 0 H ILE A 32 1.004 14.583 -23.169 1.00 0.00 H new ATOM 0 HA ILE A 32 0.615 11.876 -22.428 1.00 0.00 H new ATOM 0 HB ILE A 32 1.788 12.866 -25.029 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.075 14.480 -24.712 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.580 13.279 -25.806 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.316 11.095 -25.931 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.420 10.460 -24.688 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.285 10.773 -24.287 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.240 13.937 -24.131 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.802 12.223 -23.936 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.136 13.443 -22.825 1.00 0.00 H new ATOM 315 N VAL A 33 2.781 10.798 -22.325 1.00 0.00 N ATOM 316 CA VAL A 33 4.027 10.146 -22.061 1.00 0.00 C ATOM 317 C VAL A 33 4.489 9.402 -23.304 1.00 0.00 C ATOM 318 O VAL A 33 5.552 9.677 -23.861 1.00 0.00 O ATOM 319 CB VAL A 33 3.845 9.142 -20.916 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.171 8.781 -20.350 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.948 9.681 -19.820 1.00 0.00 C ATOM 0 H VAL A 33 1.966 10.212 -22.144 1.00 0.00 H new ATOM 0 HA VAL A 33 4.771 10.893 -21.784 1.00 0.00 H new ATOM 0 HB VAL A 33 3.362 8.256 -21.329 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.037 8.068 -19.537 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.789 8.333 -21.128 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.660 9.677 -19.969 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.849 8.935 -19.031 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.385 10.590 -19.407 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.964 9.906 -20.232 1.00 0.00 H new ATOM 331 N CYS A 34 3.657 8.462 -23.733 1.00 0.00 N ATOM 332 CA CYS A 34 3.930 7.659 -24.918 1.00 0.00 C ATOM 333 C CYS A 34 2.621 7.189 -25.547 1.00 0.00 C ATOM 334 O CYS A 34 1.623 7.000 -24.854 1.00 0.00 O ATOM 335 CB CYS A 34 4.808 6.460 -24.562 1.00 0.00 C ATOM 336 SG CYS A 34 6.135 6.141 -25.745 1.00 0.00 S ATOM 0 H CYS A 34 2.776 8.235 -23.271 1.00 0.00 H new ATOM 0 HA CYS A 34 4.466 8.276 -25.640 1.00 0.00 H new ATOM 0 HB2 CYS A 34 5.245 6.623 -23.577 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.180 5.572 -24.489 1.00 0.00 H new ATOM 0 HG CYS A 34 5.703 6.361 -26.951 1.00 0.00 H new ATOM 342 N ARG A 35 2.624 7.012 -26.864 1.00 0.00 N ATOM 343 CA ARG A 35 1.427 6.576 -27.577 1.00 0.00 C ATOM 344 C ARG A 35 1.615 5.189 -28.184 1.00 0.00 C ATOM 345 O ARG A 35 2.660 4.889 -28.757 1.00 0.00 O ATOM 346 CB ARG A 35 1.076 7.580 -28.676 1.00 0.00 C ATOM 347 CG ARG A 35 -0.330 7.413 -29.230 1.00 0.00 C ATOM 348 CD ARG A 35 -0.496 8.135 -30.556 1.00 0.00 C ATOM 349 NE ARG A 35 -0.807 9.550 -30.374 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.808 10.443 -31.362 1.00 0.00 C ATOM 351 NH1 ARG A 35 -0.515 10.069 -32.602 1.00 0.00 N ATOM 352 NH2 ARG A 35 -1.101 11.710 -31.109 1.00 0.00 N ATOM 0 H ARG A 35 3.439 7.163 -27.459 1.00 0.00 H new ATOM 0 HA ARG A 35 0.610 6.523 -26.858 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.184 8.590 -28.281 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.793 7.478 -29.491 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.546 6.353 -29.362 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.053 7.799 -28.512 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.420 8.037 -31.139 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.292 7.660 -31.130 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.037 9.874 -29.434 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.288 9.095 -32.801 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.517 10.756 -33.356 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.326 12.001 -30.158 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.102 12.394 -31.866 1.00 0.00 H new ATOM 366 N VAL A 36 0.592 4.348 -28.060 1.00 0.00 N ATOM 367 CA VAL A 36 0.645 2.996 -28.605 1.00 0.00 C ATOM 368 C VAL A 36 -0.154 2.901 -29.902 1.00 0.00 C ATOM 369 O VAL A 36 -1.344 3.210 -29.933 1.00 0.00 O ATOM 370 CB VAL A 36 0.103 1.963 -27.600 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.305 0.549 -28.123 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.772 2.138 -26.245 1.00 0.00 C ATOM 0 H VAL A 36 -0.282 4.579 -27.588 1.00 0.00 H new ATOM 0 HA VAL A 36 1.693 2.773 -28.808 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.967 2.129 -27.478 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.085 -0.166 -27.398 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.224 0.432 -29.069 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.369 0.367 -28.277 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.377 1.400 -25.546 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.848 1.999 -26.350 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.570 3.140 -25.866 1.00 0.00 H new ATOM 382 N ILE A 37 0.515 2.483 -30.971 1.00 0.00 N ATOM 383 CA ILE A 37 -0.121 2.360 -32.274 1.00 0.00 C ATOM 384 C ILE A 37 -0.004 0.938 -32.819 1.00 0.00 C ATOM 385 O ILE A 37 1.093 0.388 -32.907 1.00 0.00 O ATOM 386 CB ILE A 37 0.516 3.330 -33.284 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.671 4.718 -32.657 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.314 3.401 -34.557 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.427 5.696 -33.529 1.00 0.00 C ATOM 0 H ILE A 37 1.501 2.223 -30.959 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.175 2.605 -32.140 1.00 0.00 H new ATOM 0 HB ILE A 37 1.506 2.958 -33.548 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.318 5.124 -32.444 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.188 4.620 -31.702 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.154 4.092 -35.258 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.373 2.411 -35.009 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.318 3.751 -34.318 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.498 6.657 -33.020 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.429 5.313 -33.721 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.900 5.824 -34.474 1.00 0.00 H new ATOM 401 N CYS A 38 -1.139 0.352 -33.192 1.00 0.00 N ATOM 402 CA CYS A 38 -1.154 -0.999 -33.738 1.00 0.00 C ATOM 403 C CYS A 38 -0.892 -0.972 -35.241 1.00 0.00 C ATOM 404 O CYS A 38 -1.704 -0.458 -36.011 1.00 0.00 O ATOM 405 CB CYS A 38 -2.494 -1.678 -33.452 1.00 0.00 C ATOM 406 SG CYS A 38 -2.552 -3.420 -33.935 1.00 0.00 S ATOM 0 H CYS A 38 -2.057 0.792 -33.126 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.362 -1.571 -33.255 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.710 -1.599 -32.386 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.282 -1.139 -33.977 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.392 -3.968 -33.725 1.00 0.00 H new ATOM 412 N THR A 39 0.249 -1.516 -35.653 1.00 0.00 N ATOM 413 CA THR A 39 0.619 -1.540 -37.065 1.00 0.00 C ATOM 414 C THR A 39 -0.051 -2.698 -37.801 1.00 0.00 C ATOM 415 O THR A 39 -0.250 -2.639 -39.016 1.00 0.00 O ATOM 416 CB THR A 39 2.138 -1.643 -37.215 1.00 0.00 C ATOM 417 OG1 THR A 39 2.694 -2.444 -36.186 1.00 0.00 O ATOM 418 CG2 THR A 39 2.834 -0.297 -37.182 1.00 0.00 C ATOM 0 H THR A 39 0.933 -1.946 -35.030 1.00 0.00 H new ATOM 0 HA THR A 39 0.273 -0.608 -37.511 1.00 0.00 H new ATOM 0 HB THR A 39 2.302 -2.095 -38.193 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.666 -2.498 -36.302 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.909 -0.440 -37.293 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.464 0.324 -37.998 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.630 0.195 -36.231 1.00 0.00 H new ATOM 426 N THR A 40 -0.393 -3.752 -37.068 1.00 0.00 N ATOM 427 CA THR A 40 -1.035 -4.918 -37.665 1.00 0.00 C ATOM 428 C THR A 40 -2.531 -4.688 -37.883 1.00 0.00 C ATOM 429 O THR A 40 -3.226 -5.551 -38.419 1.00 0.00 O ATOM 430 CB THR A 40 -0.815 -6.147 -36.784 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.526 -6.027 -35.568 1.00 0.00 O ATOM 432 CG2 THR A 40 0.642 -6.387 -36.450 1.00 0.00 C ATOM 0 H THR A 40 -0.237 -3.823 -36.063 1.00 0.00 H new ATOM 0 HA THR A 40 -0.579 -5.086 -38.641 1.00 0.00 H new ATOM 0 HB THR A 40 -1.180 -6.992 -37.367 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.670 -5.079 -35.365 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.730 -7.274 -35.822 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.206 -6.536 -37.370 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.040 -5.524 -35.916 1.00 0.00 H new ATOM 440 N GLY A 41 -3.020 -3.521 -37.474 1.00 0.00 N ATOM 441 CA GLY A 41 -4.428 -3.203 -37.644 1.00 0.00 C ATOM 442 C GLY A 41 -5.339 -4.138 -36.871 1.00 0.00 C ATOM 443 O GLY A 41 -5.954 -5.035 -37.449 1.00 0.00 O ATOM 0 H GLY A 41 -2.467 -2.789 -37.028 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.606 -2.178 -37.319 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.681 -3.250 -38.703 1.00 0.00 H new ATOM 447 N GLN A 42 -5.427 -3.926 -35.563 1.00 0.00 N ATOM 448 CA GLN A 42 -6.270 -4.753 -34.707 1.00 0.00 C ATOM 449 C GLN A 42 -6.867 -3.929 -33.570 1.00 0.00 C ATOM 450 O GLN A 42 -8.058 -4.031 -33.273 1.00 0.00 O ATOM 451 CB GLN A 42 -5.460 -5.920 -34.137 1.00 0.00 C ATOM 452 CG GLN A 42 -4.983 -6.900 -35.195 1.00 0.00 C ATOM 453 CD GLN A 42 -5.167 -8.346 -34.778 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.116 -9.142 -34.926 1.00 0.00 O flip ATOM 455 NE2 GLN A 42 -6.242 -8.742 -34.329 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.924 -3.187 -35.071 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.087 -5.146 -35.312 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.596 -5.525 -33.603 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.070 -6.453 -33.408 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.528 -6.721 -36.122 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.929 -6.718 -35.404 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.024 -8.094 -34.232 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.351 -9.718 -34.053 1.00 0.00 H new ATOM 464 N ILE A 43 -6.031 -3.113 -32.936 1.00 0.00 N ATOM 465 CA ILE A 43 -6.469 -2.268 -31.832 1.00 0.00 C ATOM 466 C ILE A 43 -6.363 -0.790 -32.204 1.00 0.00 C ATOM 467 O ILE A 43 -5.414 -0.383 -32.874 1.00 0.00 O ATOM 468 CB ILE A 43 -5.631 -2.531 -30.566 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.540 -4.033 -30.286 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.230 -1.810 -29.372 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.529 -4.751 -31.148 1.00 0.00 C ATOM 0 H ILE A 43 -5.043 -3.019 -33.170 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.511 -2.515 -31.628 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.625 -2.147 -30.735 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.282 -4.183 -29.238 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.521 -4.483 -30.441 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.625 -2.007 -28.487 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.249 -0.738 -29.567 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.246 -2.167 -29.204 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.521 -5.811 -30.893 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.797 -4.633 -32.198 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.539 -4.329 -30.976 1.00 0.00 H new ATOM 483 N PRO A 44 -7.336 0.040 -31.781 1.00 0.00 N ATOM 484 CA PRO A 44 -7.326 1.471 -32.090 1.00 0.00 C ATOM 485 C PRO A 44 -6.263 2.225 -31.299 1.00 0.00 C ATOM 486 O PRO A 44 -6.048 1.960 -30.116 1.00 0.00 O ATOM 487 CB PRO A 44 -8.729 1.937 -31.694 1.00 0.00 C ATOM 488 CG PRO A 44 -9.184 0.962 -30.662 1.00 0.00 C ATOM 489 CD PRO A 44 -8.512 -0.348 -30.979 1.00 0.00 C ATOM 0 HA PRO A 44 -7.087 1.660 -33.136 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.710 2.952 -31.297 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.400 1.944 -32.553 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.915 1.303 -29.662 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.269 0.855 -30.682 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.220 -0.877 -30.072 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.174 -1.012 -31.536 1.00 0.00 H new ATOM 497 N ILE A 45 -5.595 3.159 -31.968 1.00 0.00 N ATOM 498 CA ILE A 45 -4.542 3.949 -31.341 1.00 0.00 C ATOM 499 C ILE A 45 -5.040 4.655 -30.083 1.00 0.00 C ATOM 500 O ILE A 45 -6.160 5.166 -30.042 1.00 0.00 O ATOM 501 CB ILE A 45 -3.978 4.996 -32.321 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.404 4.296 -33.550 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.912 5.850 -31.647 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.358 5.174 -34.782 1.00 0.00 C ATOM 0 H ILE A 45 -5.765 3.388 -32.947 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.751 3.253 -31.061 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.788 5.655 -32.633 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.396 3.950 -33.323 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.003 3.412 -33.767 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.529 6.582 -32.358 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.347 6.368 -30.793 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.096 5.212 -31.307 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.939 4.610 -35.615 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.367 5.499 -35.035 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.735 6.046 -34.584 1.00 0.00 H new ATOM 516 N ARG A 46 -4.190 4.686 -29.062 1.00 0.00 N ATOM 517 CA ARG A 46 -4.522 5.335 -27.801 1.00 0.00 C ATOM 518 C ARG A 46 -3.369 6.221 -27.343 1.00 0.00 C ATOM 519 O ARG A 46 -2.238 6.066 -27.804 1.00 0.00 O ATOM 520 CB ARG A 46 -4.841 4.291 -26.730 1.00 0.00 C ATOM 521 CG ARG A 46 -5.997 4.682 -25.825 1.00 0.00 C ATOM 522 CD ARG A 46 -6.970 3.531 -25.630 1.00 0.00 C ATOM 523 NE ARG A 46 -7.957 3.819 -24.591 1.00 0.00 N ATOM 524 CZ ARG A 46 -9.114 3.173 -24.466 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.435 2.201 -25.311 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.953 3.501 -23.494 1.00 0.00 N ATOM 0 H ARG A 46 -3.261 4.266 -29.085 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.404 5.957 -27.954 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.075 3.344 -27.216 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.953 4.125 -26.120 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.610 5.000 -24.857 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.523 5.535 -26.254 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.482 3.326 -26.570 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.417 2.630 -25.365 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.746 4.559 -23.922 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.793 1.945 -26.062 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.323 1.710 -25.210 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.712 4.248 -22.843 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.840 3.007 -23.397 1.00 0.00 H new ATOM 540 N ASP A 47 -3.655 7.153 -26.441 1.00 0.00 N ATOM 541 CA ASP A 47 -2.628 8.060 -25.940 1.00 0.00 C ATOM 542 C ASP A 47 -2.389 7.866 -24.447 1.00 0.00 C ATOM 543 O ASP A 47 -3.289 8.055 -23.630 1.00 0.00 O ATOM 544 CB ASP A 47 -3.018 9.514 -26.217 1.00 0.00 C ATOM 545 CG ASP A 47 -3.218 9.787 -27.695 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.971 9.030 -28.342 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.622 10.758 -28.205 1.00 0.00 O ATOM 0 H ASP A 47 -4.583 7.300 -26.044 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.702 7.828 -26.466 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.936 9.750 -25.679 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.243 10.175 -25.830 1.00 0.00 H new ATOM 552 N LEU A 48 -1.157 7.510 -24.101 1.00 0.00 N ATOM 553 CA LEU A 48 -0.773 7.312 -22.709 1.00 0.00 C ATOM 554 C LEU A 48 -0.189 8.608 -22.158 1.00 0.00 C ATOM 555 O LEU A 48 0.582 9.278 -22.845 1.00 0.00 O ATOM 556 CB LEU A 48 0.254 6.180 -22.596 1.00 0.00 C ATOM 557 CG LEU A 48 0.097 5.050 -23.615 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.323 4.151 -23.608 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.159 4.243 -23.325 1.00 0.00 C ATOM 0 H LEU A 48 -0.403 7.352 -24.770 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.654 7.036 -22.129 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.252 6.605 -22.701 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.193 5.755 -21.594 1.00 0.00 H new ATOM 0 HG LEU A 48 0.001 5.491 -24.607 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.193 3.353 -24.339 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.206 4.737 -23.864 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.450 3.717 -22.616 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.255 3.443 -24.059 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.092 3.812 -22.326 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.031 4.894 -23.381 1.00 0.00 H new ATOM 571 N SER A 49 -0.562 8.983 -20.935 1.00 0.00 N ATOM 572 CA SER A 49 -0.057 10.220 -20.366 1.00 0.00 C ATOM 573 C SER A 49 0.169 10.169 -18.871 1.00 0.00 C ATOM 574 O SER A 49 -0.422 9.376 -18.144 1.00 0.00 O ATOM 575 CB SER A 49 -0.991 11.371 -20.654 1.00 0.00 C ATOM 576 OG SER A 49 -2.135 10.956 -21.380 1.00 0.00 O ATOM 0 H SER A 49 -1.198 8.458 -20.335 1.00 0.00 H new ATOM 0 HA SER A 49 0.910 10.366 -20.846 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.303 11.828 -19.715 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.460 12.136 -21.220 1.00 0.00 H new ATOM 0 HG SER A 49 -2.715 11.728 -21.545 1.00 0.00 H new ATOM 582 N ALA A 50 1.025 11.076 -18.442 1.00 0.00 N ATOM 583 CA ALA A 50 1.373 11.222 -17.032 1.00 0.00 C ATOM 584 C ALA A 50 1.877 12.632 -16.748 1.00 0.00 C ATOM 585 O ALA A 50 2.584 13.225 -17.563 1.00 0.00 O ATOM 586 CB ALA A 50 2.417 10.192 -16.633 1.00 0.00 C ATOM 0 H ALA A 50 1.502 11.735 -19.057 1.00 0.00 H new ATOM 0 HA ALA A 50 0.476 11.052 -16.437 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.665 10.315 -15.579 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.021 9.190 -16.798 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.315 10.331 -17.236 1.00 0.00 H new ATOM 821 N LYS A 64 3.381 6.104 -12.530 1.00 0.00 N ATOM 822 CA LYS A 64 2.204 5.728 -13.309 1.00 0.00 C ATOM 823 C LYS A 64 2.532 4.614 -14.295 1.00 0.00 C ATOM 824 O LYS A 64 3.541 4.671 -14.996 1.00 0.00 O ATOM 825 CB LYS A 64 1.647 6.936 -14.051 1.00 0.00 C ATOM 826 CG LYS A 64 0.137 7.019 -13.973 1.00 0.00 C ATOM 827 CD LYS A 64 -0.356 8.441 -14.137 1.00 0.00 C ATOM 828 CE LYS A 64 -0.865 8.662 -15.542 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.471 10.011 -15.714 1.00 0.00 N ATOM 0 HA LYS A 64 1.448 5.360 -12.616 1.00 0.00 H new ATOM 0 HB2 LYS A 64 2.080 7.846 -13.634 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.951 6.888 -15.097 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.302 6.390 -14.747 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.200 6.626 -13.014 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.151 8.642 -13.419 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.452 9.140 -13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.043 8.542 -16.248 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.606 7.899 -15.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.388 10.304 -16.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.475 9.977 -15.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.973 10.695 -15.109 1.00 0.00 H new ATOM 843 N VAL A 65 1.682 3.591 -14.331 1.00 0.00 N ATOM 844 CA VAL A 65 1.898 2.459 -15.217 1.00 0.00 C ATOM 845 C VAL A 65 0.641 2.084 -15.995 1.00 0.00 C ATOM 846 O VAL A 65 -0.466 2.075 -15.457 1.00 0.00 O ATOM 847 CB VAL A 65 2.344 1.228 -14.429 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.803 0.124 -15.365 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.430 1.586 -13.427 1.00 0.00 C ATOM 0 H VAL A 65 0.841 3.526 -13.758 1.00 0.00 H new ATOM 0 HA VAL A 65 2.673 2.770 -15.917 1.00 0.00 H new ATOM 0 HB VAL A 65 1.486 0.856 -13.869 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.116 -0.742 -14.781 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.982 -0.160 -16.023 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.642 0.480 -15.964 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.729 0.692 -12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.292 1.994 -13.955 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.048 2.329 -12.727 1.00 0.00 H new ATOM 859 N TRP A 66 0.841 1.759 -17.263 1.00 0.00 N ATOM 860 CA TRP A 66 -0.255 1.353 -18.148 1.00 0.00 C ATOM 861 C TRP A 66 -0.318 -0.156 -18.320 1.00 0.00 C ATOM 862 O TRP A 66 0.706 -0.808 -18.498 1.00 0.00 O ATOM 863 CB TRP A 66 -0.089 1.961 -19.534 1.00 0.00 C ATOM 864 CG TRP A 66 -0.398 3.409 -19.577 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.511 4.052 -20.038 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.475 4.389 -19.117 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.350 5.413 -19.873 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.121 5.636 -19.303 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.719 4.296 -18.561 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.520 6.811 -18.938 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.366 5.442 -18.195 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.769 6.698 -18.381 1.00 0.00 C ATOM 0 H TRP A 66 1.757 1.767 -17.711 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.171 1.709 -17.676 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.935 1.805 -19.872 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.739 1.436 -20.234 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.379 3.572 -20.464 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.028 6.130 -20.130 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.184 3.332 -18.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.055 7.775 -19.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.351 5.380 -17.756 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.300 7.589 -18.081 1.00 0.00 H new ATOM 883 N THR A 67 -1.528 -0.698 -18.320 1.00 0.00 N ATOM 884 CA THR A 67 -1.718 -2.125 -18.533 1.00 0.00 C ATOM 885 C THR A 67 -2.473 -2.346 -19.837 1.00 0.00 C ATOM 886 O THR A 67 -3.502 -1.719 -20.082 1.00 0.00 O ATOM 887 CB THR A 67 -2.461 -2.769 -17.363 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.485 -1.899 -16.243 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.841 -4.077 -16.919 1.00 0.00 C ATOM 0 H THR A 67 -2.390 -0.172 -18.175 1.00 0.00 H new ATOM 0 HA THR A 67 -0.739 -2.601 -18.597 1.00 0.00 H new ATOM 0 HB THR A 67 -3.469 -2.965 -17.727 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.966 -2.329 -15.505 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.412 -4.486 -16.086 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.851 -4.785 -17.748 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.812 -3.903 -16.603 1.00 0.00 H new ATOM 897 N PHE A 68 -1.943 -3.216 -20.681 1.00 0.00 N ATOM 898 CA PHE A 68 -2.550 -3.494 -21.977 1.00 0.00 C ATOM 899 C PHE A 68 -2.956 -4.958 -22.098 1.00 0.00 C ATOM 900 O PHE A 68 -2.282 -5.842 -21.574 1.00 0.00 O ATOM 901 CB PHE A 68 -1.572 -3.138 -23.104 1.00 0.00 C ATOM 902 CG PHE A 68 -0.887 -1.805 -22.935 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.037 -1.569 -21.864 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.092 -0.789 -23.854 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.591 -0.346 -21.716 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.467 0.434 -23.710 1.00 0.00 C ATOM 907 CZ PHE A 68 0.374 0.656 -22.639 1.00 0.00 C ATOM 0 H PHE A 68 -1.091 -3.745 -20.493 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.447 -2.881 -22.062 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.813 -3.917 -23.170 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.112 -3.138 -24.051 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.136 -2.349 -21.138 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.749 -0.956 -24.694 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.251 -0.175 -20.878 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.636 1.216 -24.435 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.862 1.613 -22.523 1.00 0.00 H new ATOM 917 N GLY A 69 -4.061 -5.205 -22.796 1.00 0.00 N ATOM 918 CA GLY A 69 -4.533 -6.564 -22.978 1.00 0.00 C ATOM 919 C GLY A 69 -5.996 -6.633 -23.372 1.00 0.00 C ATOM 920 O GLY A 69 -6.588 -5.629 -23.765 1.00 0.00 O ATOM 0 H GLY A 69 -4.637 -4.488 -23.238 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.932 -7.052 -23.745 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.384 -7.122 -22.053 1.00 0.00 H new ATOM 924 N ARG A 70 -6.576 -7.826 -23.272 1.00 0.00 N ATOM 925 CA ARG A 70 -7.978 -8.033 -23.626 1.00 0.00 C ATOM 926 C ARG A 70 -8.898 -7.821 -22.425 1.00 0.00 C ATOM 927 O ARG A 70 -9.910 -8.506 -22.280 1.00 0.00 O ATOM 928 CB ARG A 70 -8.180 -9.443 -24.183 1.00 0.00 C ATOM 929 CG ARG A 70 -7.160 -9.833 -25.237 1.00 0.00 C ATOM 930 CD ARG A 70 -6.962 -11.339 -25.297 1.00 0.00 C ATOM 931 NE ARG A 70 -8.234 -12.061 -25.323 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.828 -12.571 -24.243 1.00 0.00 C ATOM 933 NH1 ARG A 70 -8.276 -12.440 -23.043 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.980 -13.214 -24.367 1.00 0.00 N ATOM 0 H ARG A 70 -6.096 -8.666 -22.948 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.237 -7.297 -24.388 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.133 -10.159 -23.362 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.179 -9.515 -24.612 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.486 -9.470 -26.211 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.208 -9.349 -25.019 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.383 -11.593 -26.185 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.380 -11.662 -24.434 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.696 -12.182 -26.224 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.390 -11.946 -22.941 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.738 -12.834 -22.223 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.410 -13.318 -25.286 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.437 -13.605 -23.543 1.00 0.00 H new ATOM 948 N ASN A 71 -8.543 -6.870 -21.570 1.00 0.00 N ATOM 949 CA ASN A 71 -9.340 -6.570 -20.386 1.00 0.00 C ATOM 950 C ASN A 71 -9.884 -5.145 -20.453 1.00 0.00 C ATOM 951 O ASN A 71 -9.182 -4.227 -20.874 1.00 0.00 O ATOM 952 CB ASN A 71 -8.492 -6.748 -19.125 1.00 0.00 C ATOM 953 CG ASN A 71 -9.327 -7.071 -17.902 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.247 -6.385 -16.882 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.133 -8.122 -17.996 1.00 0.00 N ATOM 0 H ASN A 71 -7.708 -6.293 -21.674 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.182 -7.261 -20.350 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.769 -7.547 -19.288 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.924 -5.836 -18.942 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.717 -8.389 -17.204 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.168 -8.662 -18.860 1.00 0.00 H new ATOM 962 N PRO A 72 -11.142 -4.934 -20.021 1.00 0.00 N ATOM 963 CA PRO A 72 -11.751 -3.605 -20.024 1.00 0.00 C ATOM 964 C PRO A 72 -11.148 -2.726 -18.940 1.00 0.00 C ATOM 965 O PRO A 72 -11.312 -1.505 -18.945 1.00 0.00 O ATOM 966 CB PRO A 72 -13.225 -3.885 -19.739 1.00 0.00 C ATOM 967 CG PRO A 72 -13.231 -5.167 -18.982 1.00 0.00 C ATOM 968 CD PRO A 72 -12.050 -5.959 -19.477 1.00 0.00 C ATOM 0 HA PRO A 72 -11.593 -3.071 -20.961 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.675 -3.080 -19.157 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.797 -3.969 -20.663 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.155 -4.985 -17.910 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.161 -5.711 -19.148 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -11.580 -6.522 -18.671 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.343 -6.679 -20.241 1.00 0.00 H new ATOM 976 N ALA A 73 -10.419 -3.361 -18.027 1.00 0.00 N ATOM 977 CA ALA A 73 -9.753 -2.660 -16.955 1.00 0.00 C ATOM 978 C ALA A 73 -8.452 -2.122 -17.472 1.00 0.00 C ATOM 979 O ALA A 73 -8.080 -0.974 -17.231 1.00 0.00 O ATOM 980 CB ALA A 73 -9.490 -3.579 -15.779 1.00 0.00 C ATOM 0 H ALA A 73 -10.279 -4.371 -18.017 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.394 -1.849 -16.611 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.988 -3.023 -14.988 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.436 -3.969 -15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.857 -4.407 -16.099 1.00 0.00 H new ATOM 986 N CYS A 74 -7.770 -2.985 -18.209 1.00 0.00 N ATOM 987 CA CYS A 74 -6.512 -2.651 -18.808 1.00 0.00 C ATOM 988 C CYS A 74 -6.594 -1.309 -19.490 1.00 0.00 C ATOM 989 O CYS A 74 -7.557 -1.011 -20.193 1.00 0.00 O ATOM 990 CB CYS A 74 -6.131 -3.708 -19.819 1.00 0.00 C ATOM 991 SG CYS A 74 -4.614 -4.607 -19.428 1.00 0.00 S ATOM 0 H CYS A 74 -8.084 -3.936 -18.402 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.755 -2.604 -18.025 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.950 -4.422 -19.905 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.017 -3.235 -20.794 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.395 -4.553 -18.148 1.00 0.00 H new ATOM 997 N ASP A 75 -5.570 -0.515 -19.298 1.00 0.00 N ATOM 998 CA ASP A 75 -5.519 0.794 -19.922 1.00 0.00 C ATOM 999 C ASP A 75 -5.656 0.653 -21.440 1.00 0.00 C ATOM 1000 O ASP A 75 -5.987 1.617 -22.132 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.215 1.509 -19.570 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.432 2.972 -19.240 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -5.043 3.683 -20.065 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.992 3.408 -18.155 1.00 0.00 O ATOM 0 H ASP A 75 -4.762 -0.745 -18.719 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.348 1.393 -19.545 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.749 1.012 -18.719 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.521 1.427 -20.406 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.405 -0.558 -21.955 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.512 -0.811 -23.390 1.00 0.00 C ATOM 1011 C TYR A 76 -6.362 -2.047 -23.670 1.00 0.00 C ATOM 1012 O TYR A 76 -6.079 -3.133 -23.163 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.121 -0.986 -23.998 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.067 -0.724 -25.489 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.662 0.403 -26.040 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.414 -1.606 -26.342 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.606 0.644 -27.401 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.355 -1.372 -27.702 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.952 -0.245 -28.227 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.894 -0.007 -29.582 1.00 0.00 O ATOM 0 H TYR A 76 -5.129 -1.369 -21.401 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.000 0.049 -23.849 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.428 -0.312 -23.495 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.775 -2.001 -23.804 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.176 1.102 -25.397 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.945 -2.489 -25.934 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.073 1.525 -27.815 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.844 -2.068 -28.351 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.583 0.644 -29.830 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.398 -1.878 -24.484 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.281 -2.985 -24.835 1.00 0.00 C ATOM 1032 C HIS A 77 -8.016 -3.455 -26.263 1.00 0.00 C ATOM 1033 O HIS A 77 -8.143 -2.684 -27.215 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.745 -2.566 -24.688 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.657 -3.693 -24.315 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -10.444 -4.790 -23.550 1.00 0.00 N flip ATOM 1037 CD2 HIS A 77 -11.965 -3.777 -24.745 1.00 0.00 C flip ATOM 1038 CE1 HIS A 77 -11.614 -5.508 -23.530 1.00 0.00 C flip ATOM 1039 NE2 HIS A 77 -12.518 -4.875 -24.258 1.00 0.00 N flip ATOM 0 H HIS A 77 -7.647 -0.987 -24.913 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.078 -3.811 -24.153 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.816 -1.786 -23.930 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -10.085 -2.130 -25.627 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.460 -3.058 -25.381 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -11.770 -6.439 -23.005 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.478 -5.181 -24.417 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.642 -4.724 -26.406 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.353 -5.293 -27.718 1.00 0.00 C ATOM 1050 C LEU A 78 -8.617 -5.844 -28.372 1.00 0.00 C ATOM 1051 O LEU A 78 -9.731 -5.568 -27.923 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.306 -6.404 -27.593 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.159 -6.108 -26.626 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.479 -7.398 -26.197 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.155 -5.160 -27.264 1.00 0.00 C ATOM 0 H LEU A 78 -7.532 -5.377 -25.630 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.961 -4.496 -28.350 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.805 -7.318 -27.271 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.887 -6.600 -28.580 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.571 -5.625 -25.740 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.665 -7.169 -25.509 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.203 -8.043 -25.700 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.080 -7.908 -27.074 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.346 -4.961 -26.562 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.748 -5.615 -28.167 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.651 -4.224 -27.521 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.437 -6.624 -29.434 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.568 -7.202 -30.134 1.00 0.00 C ATOM 1069 C GLY A 79 -9.994 -8.542 -29.560 1.00 0.00 C ATOM 1070 O GLY A 79 -10.772 -9.269 -30.180 1.00 0.00 O ATOM 0 H GLY A 79 -7.525 -6.866 -29.822 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.409 -6.510 -30.090 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.313 -7.327 -31.186 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.486 -8.872 -28.375 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.821 -10.129 -27.717 1.00 0.00 C ATOM 1076 C ASN A 80 -9.217 -11.325 -28.451 1.00 0.00 C ATOM 1077 O ASN A 80 -9.917 -12.059 -29.149 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.330 -10.286 -27.604 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.804 -10.336 -26.165 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.206 -11.388 -25.668 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.762 -9.194 -25.488 1.00 0.00 N ATOM 0 H ASN A 80 -8.839 -8.283 -27.851 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.393 -10.101 -26.715 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.817 -9.455 -28.115 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.636 -11.199 -28.116 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.071 -9.166 -24.516 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.421 -8.345 -25.940 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.914 -11.520 -28.277 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.214 -12.632 -28.908 1.00 0.00 C ATOM 1090 C ILE A 81 -6.997 -13.768 -27.911 1.00 0.00 C ATOM 1091 O ILE A 81 -6.470 -13.558 -26.821 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.851 -12.191 -29.479 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.026 -10.975 -30.391 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.194 -13.337 -30.236 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.231 -9.678 -29.640 1.00 0.00 C ATOM 0 H ILE A 81 -7.321 -10.921 -27.703 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.840 -12.982 -29.729 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.201 -11.911 -28.650 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.147 -10.881 -31.029 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.880 -11.144 -31.047 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.233 -13.008 -30.632 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.039 -14.178 -29.560 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.839 -13.647 -31.059 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.348 -8.860 -30.351 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.126 -9.753 -29.023 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.367 -9.485 -29.004 1.00 0.00 H new ATOM 1107 N SER A 82 -7.415 -14.970 -28.285 1.00 0.00 N ATOM 1108 CA SER A 82 -7.275 -16.132 -27.414 1.00 0.00 C ATOM 1109 C SER A 82 -5.826 -16.323 -26.968 1.00 0.00 C ATOM 1110 O SER A 82 -5.567 -16.849 -25.886 1.00 0.00 O ATOM 1111 CB SER A 82 -7.769 -17.392 -28.126 1.00 0.00 C ATOM 1112 OG SER A 82 -7.901 -18.473 -27.219 1.00 0.00 O ATOM 0 H SER A 82 -7.854 -15.167 -29.185 1.00 0.00 H new ATOM 0 HA SER A 82 -7.884 -15.957 -26.527 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.730 -17.192 -28.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.072 -17.662 -28.919 1.00 0.00 H new ATOM 0 HG SER A 82 -8.220 -19.266 -27.699 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.887 -15.893 -27.805 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.471 -16.022 -27.488 1.00 0.00 C ATOM 1120 C ARG A 83 -3.042 -14.991 -26.448 1.00 0.00 C ATOM 1121 O ARG A 83 -2.339 -15.318 -25.494 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.629 -15.865 -28.754 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.830 -16.988 -29.759 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.531 -17.717 -30.055 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.703 -19.168 -30.053 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.708 -20.034 -29.874 1.00 0.00 C ATOM 1127 NH1 ARG A 83 0.534 -19.602 -29.688 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.956 -21.337 -29.880 1.00 0.00 N ATOM 0 H ARG A 83 -5.081 -15.454 -28.705 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.310 -17.016 -27.070 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.875 -14.915 -29.229 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.576 -15.820 -28.477 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.564 -17.695 -29.372 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.237 -16.580 -30.684 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.150 -17.399 -31.025 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.783 -17.440 -29.312 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.642 -19.540 -30.197 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.730 -18.601 -29.682 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.292 -20.271 -29.551 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.908 -21.674 -30.022 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.195 -22.002 -29.743 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.464 -13.746 -26.640 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.111 -12.675 -25.715 1.00 0.00 C ATOM 1144 C LEU A 84 -3.871 -12.810 -24.401 1.00 0.00 C ATOM 1145 O LEU A 84 -4.969 -13.368 -24.361 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.392 -11.309 -26.344 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.776 -11.094 -27.728 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.016 -9.668 -28.202 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.288 -11.407 -27.703 1.00 0.00 C ATOM 0 H LEU A 84 -4.048 -13.454 -27.424 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.045 -12.756 -25.504 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.471 -11.176 -26.419 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.021 -10.534 -25.673 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.258 -11.775 -28.430 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.571 -9.533 -29.188 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.088 -9.479 -28.258 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.561 -8.970 -27.500 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.866 -11.249 -28.696 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.790 -10.751 -26.988 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.140 -12.446 -27.407 1.00 0.00 H new ATOM 1161 N SER A 85 -3.274 -12.308 -23.323 1.00 0.00 N ATOM 1162 CA SER A 85 -3.896 -12.388 -22.000 1.00 0.00 C ATOM 1163 C SER A 85 -4.665 -11.111 -21.659 1.00 0.00 C ATOM 1164 O SER A 85 -4.487 -10.079 -22.306 1.00 0.00 O ATOM 1165 CB SER A 85 -2.831 -12.653 -20.933 1.00 0.00 C ATOM 1166 OG SER A 85 -1.975 -11.534 -20.777 1.00 0.00 O ATOM 0 H SER A 85 -2.366 -11.844 -23.337 1.00 0.00 H new ATOM 0 HA SER A 85 -4.608 -13.213 -22.019 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.313 -12.881 -19.982 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.244 -13.528 -21.211 1.00 0.00 H new ATOM 0 HG SER A 85 -1.663 -11.487 -19.849 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.508 -11.191 -20.621 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.299 -10.042 -20.164 1.00 0.00 C ATOM 1174 C ASN A 86 -5.440 -8.786 -20.177 1.00 0.00 C ATOM 1175 O ASN A 86 -5.767 -7.792 -20.823 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.824 -10.303 -18.751 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.291 -10.694 -18.729 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.009 -10.385 -17.779 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.743 -11.385 -19.770 1.00 0.00 N ATOM 0 H ASN A 86 -5.660 -12.043 -20.081 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.145 -9.900 -20.836 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.235 -11.096 -18.291 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.683 -9.408 -18.145 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.719 -11.680 -19.802 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.114 -11.621 -20.538 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.314 -8.880 -19.488 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.330 -7.810 -19.429 1.00 0.00 C ATOM 1188 C LYS A 87 -2.042 -8.363 -20.003 1.00 0.00 C ATOM 1189 O LYS A 87 -1.179 -8.852 -19.277 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.126 -7.330 -17.989 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.423 -7.179 -17.210 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.430 -8.043 -15.959 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.138 -7.224 -14.713 1.00 0.00 C ATOM 1194 NZ LYS A 87 -2.697 -6.862 -14.611 1.00 0.00 N ATOM 0 H LYS A 87 -4.055 -9.707 -18.950 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.667 -6.946 -20.001 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.478 -8.035 -17.468 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.607 -6.372 -18.004 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.561 -6.134 -16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.264 -7.453 -17.847 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.400 -8.529 -15.857 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.686 -8.834 -16.058 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.740 -6.316 -14.726 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.434 -7.790 -13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.584 -6.072 -13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.156 -7.683 -14.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.343 -6.578 -15.547 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.957 -8.335 -21.323 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.822 -8.884 -22.029 1.00 0.00 C ATOM 1210 C HIS A 88 0.481 -8.217 -21.642 1.00 0.00 C ATOM 1211 O HIS A 88 1.482 -8.888 -21.400 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.013 -8.768 -23.532 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.066 -9.651 -24.251 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.426 -10.877 -24.739 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.260 -9.529 -24.461 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.637 -11.488 -25.211 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.685 -10.687 -25.055 1.00 0.00 N ATOM 0 H HIS A 88 -2.672 -7.932 -21.929 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.763 -9.934 -21.742 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.037 -9.034 -23.795 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.862 -7.734 -23.844 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.873 -8.677 -24.208 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.656 -12.474 -25.651 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.644 -10.899 -25.331 1.00 0.00 H new ATOM 1226 N PHE A 89 0.475 -6.899 -21.596 1.00 0.00 N ATOM 1227 CA PHE A 89 1.694 -6.172 -21.243 1.00 0.00 C ATOM 1228 C PHE A 89 1.392 -4.907 -20.446 1.00 0.00 C ATOM 1229 O PHE A 89 0.273 -4.401 -20.470 1.00 0.00 O ATOM 1230 CB PHE A 89 2.517 -5.839 -22.489 1.00 0.00 C ATOM 1231 CG PHE A 89 1.750 -5.141 -23.577 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.971 -5.863 -24.464 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.826 -3.764 -23.719 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.279 -5.226 -25.475 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.133 -3.121 -24.725 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.359 -3.852 -25.606 1.00 0.00 C ATOM 0 H PHE A 89 -0.337 -6.314 -21.793 1.00 0.00 H new ATOM 0 HA PHE A 89 2.284 -6.830 -20.605 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.358 -5.211 -22.196 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.933 -6.763 -22.891 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.904 -6.936 -24.364 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.433 -3.189 -23.036 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.324 -5.800 -26.163 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.196 -2.047 -24.823 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.182 -3.351 -26.395 1.00 0.00 H new ATOM 1246 N GLN A 90 2.398 -4.415 -19.723 1.00 0.00 N ATOM 1247 CA GLN A 90 2.238 -3.218 -18.899 1.00 0.00 C ATOM 1248 C GLN A 90 3.429 -2.270 -19.057 1.00 0.00 C ATOM 1249 O GLN A 90 4.573 -2.712 -19.129 1.00 0.00 O ATOM 1250 CB GLN A 90 2.089 -3.625 -17.432 1.00 0.00 C ATOM 1251 CG GLN A 90 1.258 -2.660 -16.607 1.00 0.00 C ATOM 1252 CD GLN A 90 1.301 -2.976 -15.126 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.263 -3.108 -14.476 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.505 -3.099 -14.584 1.00 0.00 N ATOM 0 H GLN A 90 3.331 -4.826 -19.691 1.00 0.00 H new ATOM 0 HA GLN A 90 1.343 -2.691 -19.230 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.633 -4.614 -17.384 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.080 -3.709 -16.986 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.619 -1.644 -16.769 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.224 -2.689 -16.952 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.338 -2.981 -15.160 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.598 -3.311 -13.591 1.00 0.00 H new ATOM 1263 N ILE A 91 3.164 -0.963 -19.097 1.00 0.00 N ATOM 1264 CA ILE A 91 4.235 0.025 -19.231 1.00 0.00 C ATOM 1265 C ILE A 91 4.297 0.937 -18.009 1.00 0.00 C ATOM 1266 O ILE A 91 3.287 1.493 -17.598 1.00 0.00 O ATOM 1267 CB ILE A 91 4.048 0.890 -20.492 1.00 0.00 C ATOM 1268 CG1 ILE A 91 4.051 0.011 -21.745 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.135 1.953 -20.576 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.695 0.760 -23.010 1.00 0.00 C ATOM 0 H ILE A 91 2.226 -0.567 -19.039 1.00 0.00 H new ATOM 0 HA ILE A 91 5.169 -0.531 -19.316 1.00 0.00 H new ATOM 0 HB ILE A 91 3.084 1.394 -20.428 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.038 -0.436 -21.863 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.345 -0.808 -21.606 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.987 2.555 -21.473 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.085 2.595 -19.696 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.112 1.472 -20.619 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.717 0.074 -23.857 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.696 1.184 -22.913 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.415 1.562 -23.173 1.00 0.00 H new ATOM 1282 N LEU A 92 5.487 1.098 -17.431 1.00 0.00 N ATOM 1283 CA LEU A 92 5.646 1.952 -16.254 1.00 0.00 C ATOM 1284 C LEU A 92 6.603 3.107 -16.519 1.00 0.00 C ATOM 1285 O LEU A 92 7.620 2.950 -17.196 1.00 0.00 O ATOM 1286 CB LEU A 92 6.152 1.139 -15.061 1.00 0.00 C ATOM 1287 CG LEU A 92 7.282 0.157 -15.371 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.285 0.120 -14.227 1.00 0.00 C ATOM 1289 CD2 LEU A 92 6.718 -1.230 -15.638 1.00 0.00 C ATOM 0 H LEU A 92 6.347 0.654 -17.754 1.00 0.00 H new ATOM 0 HA LEU A 92 4.664 2.364 -16.024 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.495 1.830 -14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.315 0.582 -14.640 1.00 0.00 H new ATOM 0 HG LEU A 92 7.801 0.495 -16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.082 -0.584 -14.465 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.709 1.114 -14.083 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.783 -0.196 -13.313 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.534 -1.919 -15.857 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.176 -1.578 -14.759 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.039 -1.189 -16.490 1.00 0.00 H new ATOM 1301 N LEU A 93 6.272 4.268 -15.961 1.00 0.00 N ATOM 1302 CA LEU A 93 7.099 5.459 -16.110 1.00 0.00 C ATOM 1303 C LEU A 93 7.460 6.029 -14.742 1.00 0.00 C ATOM 1304 O LEU A 93 6.580 6.330 -13.934 1.00 0.00 O ATOM 1305 CB LEU A 93 6.373 6.519 -16.943 1.00 0.00 C ATOM 1306 CG LEU A 93 7.112 7.853 -17.079 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.805 7.947 -18.431 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.154 9.018 -16.886 1.00 0.00 C ATOM 0 H LEU A 93 5.432 4.408 -15.399 1.00 0.00 H new ATOM 0 HA LEU A 93 8.015 5.176 -16.628 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.195 6.116 -17.940 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.397 6.706 -16.495 1.00 0.00 H new ATOM 0 HG LEU A 93 7.873 7.903 -16.300 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.324 8.902 -18.508 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.524 7.134 -18.528 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.063 7.872 -19.226 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.698 9.957 -16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.368 8.972 -17.640 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.708 8.962 -15.893 1.00 0.00 H new ATOM 1375 N LEU A 99 11.172 5.995 -19.515 1.00 0.00 N ATOM 1376 CA LEU A 99 10.029 5.104 -19.667 1.00 0.00 C ATOM 1377 C LEU A 99 10.473 3.645 -19.673 1.00 0.00 C ATOM 1378 O LEU A 99 11.463 3.290 -20.313 1.00 0.00 O ATOM 1379 CB LEU A 99 9.274 5.426 -20.959 1.00 0.00 C ATOM 1380 CG LEU A 99 7.754 5.530 -20.814 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.194 6.552 -21.791 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.104 4.172 -21.031 1.00 0.00 C ATOM 0 HA LEU A 99 9.364 5.258 -18.817 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.651 6.368 -21.356 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.501 4.656 -21.696 1.00 0.00 H new ATOM 0 HG LEU A 99 7.527 5.862 -19.801 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.112 6.613 -21.674 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.636 7.528 -21.590 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.432 6.249 -22.811 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.023 4.265 -20.924 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.340 3.811 -22.032 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.482 3.465 -20.292 1.00 0.00 H new ATOM 1394 N LEU A 100 9.734 2.804 -18.957 1.00 0.00 N ATOM 1395 CA LEU A 100 10.050 1.383 -18.882 1.00 0.00 C ATOM 1396 C LEU A 100 8.896 0.554 -19.432 1.00 0.00 C ATOM 1397 O LEU A 100 7.729 0.909 -19.267 1.00 0.00 O ATOM 1398 CB LEU A 100 10.340 0.983 -17.432 1.00 0.00 C ATOM 1399 CG LEU A 100 11.824 0.852 -17.079 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.588 2.100 -17.493 1.00 0.00 C ATOM 1401 CD2 LEU A 100 11.993 0.591 -15.589 1.00 0.00 C ATOM 0 H LEU A 100 8.912 3.082 -18.421 1.00 0.00 H new ATOM 0 HA LEU A 100 10.937 1.191 -19.486 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.889 1.722 -16.770 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.849 0.031 -17.229 1.00 0.00 H new ATOM 0 HG LEU A 100 12.234 0.005 -17.628 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.640 1.985 -17.233 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.494 2.244 -18.569 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.178 2.966 -16.974 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.053 0.500 -15.353 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.565 1.419 -15.024 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.481 -0.334 -15.321 1.00 0.00 H new ATOM 1413 N LEU A 101 9.226 -0.554 -20.082 1.00 0.00 N ATOM 1414 CA LEU A 101 8.215 -1.434 -20.652 1.00 0.00 C ATOM 1415 C LEU A 101 8.204 -2.765 -19.917 1.00 0.00 C ATOM 1416 O LEU A 101 9.235 -3.427 -19.807 1.00 0.00 O ATOM 1417 CB LEU A 101 8.481 -1.660 -22.141 1.00 0.00 C ATOM 1418 CG LEU A 101 7.287 -2.197 -22.938 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.858 -1.197 -24.001 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.627 -3.538 -23.572 1.00 0.00 C ATOM 0 H LEU A 101 10.187 -0.865 -20.228 1.00 0.00 H new ATOM 0 HA LEU A 101 7.240 -0.960 -20.540 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.800 -0.717 -22.585 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.311 -2.358 -22.244 1.00 0.00 H new ATOM 0 HG LEU A 101 6.454 -2.343 -22.250 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.009 -1.597 -24.556 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.571 -0.260 -23.524 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.686 -1.016 -24.686 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.767 -3.903 -24.134 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.476 -3.417 -24.245 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.882 -4.255 -22.792 1.00 0.00 H new ATOM 1432 N ASN A 102 7.043 -3.151 -19.400 1.00 0.00 N ATOM 1433 CA ASN A 102 6.934 -4.403 -18.665 1.00 0.00 C ATOM 1434 C ASN A 102 5.999 -5.384 -19.354 1.00 0.00 C ATOM 1435 O ASN A 102 4.885 -5.038 -19.741 1.00 0.00 O ATOM 1436 CB ASN A 102 6.447 -4.150 -17.239 1.00 0.00 C ATOM 1437 CG ASN A 102 6.590 -5.374 -16.364 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.429 -6.238 -16.620 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.772 -5.457 -15.327 1.00 0.00 N ATOM 0 H ASN A 102 6.174 -2.622 -19.475 1.00 0.00 H new ATOM 0 HA ASN A 102 7.930 -4.844 -18.636 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.013 -3.326 -16.804 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.402 -3.842 -17.263 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.822 -6.261 -14.701 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.092 -4.717 -15.153 1.00 0.00 H new ATOM 1446 N ASP A 103 6.462 -6.618 -19.491 1.00 0.00 N ATOM 1447 CA ASP A 103 5.674 -7.665 -20.118 1.00 0.00 C ATOM 1448 C ASP A 103 4.882 -8.433 -19.057 1.00 0.00 C ATOM 1449 O ASP A 103 5.426 -8.810 -18.023 1.00 0.00 O ATOM 1450 CB ASP A 103 6.594 -8.599 -20.901 1.00 0.00 C ATOM 1451 CG ASP A 103 7.785 -9.063 -20.097 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.902 -8.669 -18.919 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.610 -9.814 -20.657 1.00 0.00 O ATOM 0 H ASP A 103 7.384 -6.918 -19.174 1.00 0.00 H new ATOM 0 HA ASP A 103 4.962 -7.219 -20.813 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.025 -9.468 -21.232 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.945 -8.088 -21.797 1.00 0.00 H new ATOM 1458 N ILE A 104 3.592 -8.640 -19.307 1.00 0.00 N ATOM 1459 CA ILE A 104 2.733 -9.339 -18.351 1.00 0.00 C ATOM 1460 C ILE A 104 1.752 -10.284 -19.047 1.00 0.00 C ATOM 1461 O ILE A 104 0.597 -10.392 -18.637 1.00 0.00 O ATOM 1462 CB ILE A 104 1.916 -8.337 -17.501 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.129 -7.395 -18.408 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.815 -7.535 -16.574 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.082 -6.783 -17.739 1.00 0.00 C ATOM 0 H ILE A 104 3.119 -8.336 -20.158 1.00 0.00 H new ATOM 0 HA ILE A 104 3.399 -9.919 -17.712 1.00 0.00 H new ATOM 0 HB ILE A 104 1.221 -8.909 -16.887 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.788 -6.596 -18.748 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.807 -7.942 -19.294 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.210 -6.841 -15.991 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.340 -8.212 -15.900 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.541 -6.976 -17.165 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.593 -6.125 -18.442 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.762 -7.574 -17.423 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.235 -6.208 -16.869 1.00 0.00 H new ATOM 1477 N SER A 105 2.195 -10.960 -20.106 1.00 0.00 N ATOM 1478 CA SER A 105 1.339 -11.858 -20.838 1.00 0.00 C ATOM 1479 C SER A 105 1.526 -13.302 -20.397 1.00 0.00 C ATOM 1480 O SER A 105 2.548 -13.661 -19.813 1.00 0.00 O ATOM 1481 CB SER A 105 1.675 -11.751 -22.307 1.00 0.00 C ATOM 1482 OG SER A 105 2.629 -10.746 -22.551 1.00 0.00 O ATOM 0 H SER A 105 3.146 -10.894 -20.468 1.00 0.00 H new ATOM 0 HA SER A 105 0.304 -11.577 -20.646 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.055 -12.708 -22.664 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.768 -11.537 -22.873 1.00 0.00 H new ATOM 0 HG SER A 105 2.299 -9.890 -22.206 1.00 0.00 H new ATOM 1488 N THR A 106 0.540 -14.132 -20.710 1.00 0.00 N ATOM 1489 CA THR A 106 0.599 -15.546 -20.380 1.00 0.00 C ATOM 1490 C THR A 106 1.662 -16.253 -21.221 1.00 0.00 C ATOM 1491 O THR A 106 2.355 -17.145 -20.735 1.00 0.00 O ATOM 1492 CB THR A 106 -0.765 -16.202 -20.603 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.759 -15.574 -19.811 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.782 -17.678 -20.272 1.00 0.00 C ATOM 0 H THR A 106 -0.312 -13.847 -21.193 1.00 0.00 H new ATOM 0 HA THR A 106 0.869 -15.639 -19.328 1.00 0.00 H new ATOM 0 HB THR A 106 -0.971 -16.082 -21.667 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.624 -16.006 -19.969 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.779 -18.080 -20.453 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.061 -18.200 -20.901 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.518 -17.819 -19.224 1.00 0.00 H new ATOM 1502 N ASN A 107 1.770 -15.863 -22.494 1.00 0.00 N ATOM 1503 CA ASN A 107 2.730 -16.478 -23.398 1.00 0.00 C ATOM 1504 C ASN A 107 4.015 -15.663 -23.548 1.00 0.00 C ATOM 1505 O ASN A 107 5.042 -16.205 -23.957 1.00 0.00 O ATOM 1506 CB ASN A 107 2.116 -16.721 -24.778 1.00 0.00 C ATOM 1507 CG ASN A 107 1.057 -15.713 -25.135 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.162 -14.533 -24.800 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.031 -16.174 -25.819 1.00 0.00 N ATOM 0 H ASN A 107 1.204 -15.126 -22.915 1.00 0.00 H new ATOM 0 HA ASN A 107 2.995 -17.433 -22.944 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.904 -16.694 -25.530 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.683 -17.721 -24.806 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.722 -15.544 -26.095 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.010 -17.161 -26.073 1.00 0.00 H new ATOM 1516 N GLY A 108 3.974 -14.373 -23.218 1.00 0.00 N ATOM 1517 CA GLY A 108 5.154 -13.559 -23.333 1.00 0.00 C ATOM 1518 C GLY A 108 4.971 -12.338 -24.216 1.00 0.00 C ATOM 1519 O GLY A 108 4.049 -12.269 -25.027 1.00 0.00 O ATOM 0 H GLY A 108 3.145 -13.887 -22.876 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.459 -13.234 -22.338 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.966 -14.167 -23.733 1.00 0.00 H new ATOM 1523 N THR A 109 5.871 -11.380 -24.042 1.00 0.00 N ATOM 1524 CA THR A 109 5.868 -10.132 -24.802 1.00 0.00 C ATOM 1525 C THR A 109 7.147 -10.030 -25.621 1.00 0.00 C ATOM 1526 O THR A 109 8.224 -10.383 -25.140 1.00 0.00 O ATOM 1527 CB THR A 109 5.753 -8.936 -23.859 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.722 -9.141 -22.911 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.467 -7.630 -24.565 1.00 0.00 C ATOM 0 H THR A 109 6.631 -11.445 -23.365 1.00 0.00 H new ATOM 0 HA THR A 109 5.009 -10.127 -25.473 1.00 0.00 H new ATOM 0 HB THR A 109 6.729 -8.862 -23.379 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.139 -9.868 -23.214 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.399 -6.827 -23.831 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.271 -7.412 -25.268 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.524 -7.708 -25.106 1.00 0.00 H new ATOM 1537 N TRP A 110 7.034 -9.583 -26.864 1.00 0.00 N ATOM 1538 CA TRP A 110 8.201 -9.488 -27.731 1.00 0.00 C ATOM 1539 C TRP A 110 8.572 -8.065 -28.098 1.00 0.00 C ATOM 1540 O TRP A 110 7.715 -7.199 -28.255 1.00 0.00 O ATOM 1541 CB TRP A 110 7.968 -10.278 -29.008 1.00 0.00 C ATOM 1542 CG TRP A 110 8.404 -11.678 -28.888 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.490 -12.242 -29.467 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.764 -12.694 -28.123 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.572 -13.554 -29.110 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.516 -13.864 -28.287 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.623 -12.723 -27.316 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.166 -15.063 -27.672 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.274 -13.907 -26.704 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.043 -15.064 -26.883 1.00 0.00 C ATOM 0 H TRP A 110 6.158 -9.284 -27.291 1.00 0.00 H new ATOM 0 HA TRP A 110 9.032 -9.902 -27.160 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.908 -10.251 -29.261 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.504 -9.802 -29.829 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.186 -11.729 -30.114 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.301 -14.203 -29.406 1.00 0.00 H new ATOM 0 HE3 TRP A 110 6.026 -11.834 -27.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.755 -15.957 -27.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.395 -13.944 -26.077 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.746 -15.977 -26.389 1.00 0.00 H new ATOM 1561 N LEU A 111 9.870 -7.863 -28.281 1.00 0.00 N ATOM 1562 CA LEU A 111 10.400 -6.581 -28.690 1.00 0.00 C ATOM 1563 C LEU A 111 11.217 -6.789 -29.963 1.00 0.00 C ATOM 1564 O LEU A 111 12.253 -7.455 -29.948 1.00 0.00 O ATOM 1565 CB LEU A 111 11.255 -5.978 -27.563 1.00 0.00 C ATOM 1566 CG LEU A 111 12.559 -5.306 -28.001 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.271 -4.082 -28.856 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.394 -4.925 -26.787 1.00 0.00 C ATOM 0 H LEU A 111 10.579 -8.585 -28.149 1.00 0.00 H new ATOM 0 HA LEU A 111 9.592 -5.878 -28.893 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.652 -5.244 -27.029 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.497 -6.769 -26.853 1.00 0.00 H new ATOM 0 HG LEU A 111 13.127 -6.016 -28.602 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.211 -3.619 -29.157 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.713 -4.381 -29.744 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.682 -3.367 -28.281 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.318 -4.448 -27.116 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.831 -4.233 -26.161 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.632 -5.821 -26.214 1.00 0.00 H new ATOM 1580 N ASN A 112 10.736 -6.226 -31.062 1.00 0.00 N ATOM 1581 CA ASN A 112 11.404 -6.351 -32.354 1.00 0.00 C ATOM 1582 C ASN A 112 11.872 -7.783 -32.634 1.00 0.00 C ATOM 1583 O ASN A 112 12.978 -7.992 -33.134 1.00 0.00 O ATOM 1584 CB ASN A 112 12.588 -5.388 -32.433 1.00 0.00 C ATOM 1585 CG ASN A 112 12.152 -3.942 -32.552 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.222 -3.621 -33.292 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.821 -3.059 -31.822 1.00 0.00 N ATOM 0 H ASN A 112 9.879 -5.674 -31.086 1.00 0.00 H new ATOM 0 HA ASN A 112 10.672 -6.094 -33.119 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.208 -5.505 -31.544 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.208 -5.649 -33.291 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.571 -2.071 -31.861 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.585 -3.368 -31.222 1.00 0.00 H new ATOM 1594 N GLY A 113 11.022 -8.765 -32.334 1.00 0.00 N ATOM 1595 CA GLY A 113 11.367 -10.140 -32.587 1.00 0.00 C ATOM 1596 C GLY A 113 12.121 -10.793 -31.446 1.00 0.00 C ATOM 1597 O GLY A 113 12.319 -12.008 -31.449 1.00 0.00 O ATOM 0 H GLY A 113 10.101 -8.624 -31.920 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.455 -10.705 -32.781 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.974 -10.194 -33.491 1.00 0.00 H new ATOM 1601 N GLN A 114 12.544 -9.999 -30.468 1.00 0.00 N ATOM 1602 CA GLN A 114 13.271 -10.541 -29.332 1.00 0.00 C ATOM 1603 C GLN A 114 12.377 -10.606 -28.100 1.00 0.00 C ATOM 1604 O GLN A 114 11.886 -9.586 -27.618 1.00 0.00 O ATOM 1605 CB GLN A 114 14.509 -9.688 -29.039 1.00 0.00 C ATOM 1606 CG GLN A 114 15.820 -10.429 -29.244 1.00 0.00 C ATOM 1607 CD GLN A 114 16.795 -10.216 -28.101 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.597 -9.343 -27.256 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.856 -11.014 -28.072 1.00 0.00 N ATOM 0 H GLN A 114 12.397 -8.990 -30.441 1.00 0.00 H new ATOM 0 HA GLN A 114 13.589 -11.553 -29.581 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.494 -8.808 -29.682 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.459 -9.332 -28.010 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.618 -11.495 -29.351 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.279 -10.097 -30.175 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.980 -11.724 -28.793 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.547 -10.917 -27.328 1.00 0.00 H new ATOM 1618 N LYS A 115 12.170 -11.817 -27.601 1.00 0.00 N ATOM 1619 CA LYS A 115 11.344 -12.041 -26.440 1.00 0.00 C ATOM 1620 C LYS A 115 12.060 -11.614 -25.160 1.00 0.00 C ATOM 1621 O LYS A 115 13.194 -12.021 -24.904 1.00 0.00 O ATOM 1622 CB LYS A 115 10.970 -13.522 -26.412 1.00 0.00 C ATOM 1623 CG LYS A 115 10.776 -14.119 -25.024 1.00 0.00 C ATOM 1624 CD LYS A 115 9.541 -13.554 -24.344 1.00 0.00 C ATOM 1625 CE LYS A 115 9.138 -14.385 -23.136 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.600 -15.716 -23.532 1.00 0.00 N ATOM 0 H LYS A 115 12.573 -12.667 -27.995 1.00 0.00 H new ATOM 0 HA LYS A 115 10.440 -11.434 -26.498 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.050 -13.658 -26.980 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.748 -14.086 -26.926 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.686 -15.203 -25.102 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.655 -13.915 -24.413 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.734 -12.528 -24.032 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.716 -13.521 -25.056 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.001 -14.522 -22.485 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.386 -13.846 -22.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.891 -16.025 -22.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.157 -15.646 -24.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.376 -16.408 -23.566 1.00 0.00 H new ATOM 1640 N VAL A 116 11.387 -10.790 -24.362 1.00 0.00 N ATOM 1641 CA VAL A 116 11.954 -10.304 -23.110 1.00 0.00 C ATOM 1642 C VAL A 116 11.419 -11.090 -21.917 1.00 0.00 C ATOM 1643 O VAL A 116 10.424 -11.807 -22.028 1.00 0.00 O ATOM 1644 CB VAL A 116 11.662 -8.800 -22.901 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.031 -8.008 -24.145 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.201 -8.568 -22.528 1.00 0.00 C ATOM 0 H VAL A 116 10.448 -10.445 -24.561 1.00 0.00 H new ATOM 0 HA VAL A 116 13.032 -10.448 -23.178 1.00 0.00 H new ATOM 0 HB VAL A 116 12.277 -8.450 -22.072 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.819 -6.952 -23.980 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.093 -8.136 -24.356 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.446 -8.367 -24.992 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.026 -7.501 -22.388 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.558 -8.939 -23.326 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.973 -9.098 -21.603 1.00 0.00 H new ATOM 1656 N GLU A 117 12.079 -10.938 -20.775 1.00 0.00 N ATOM 1657 CA GLU A 117 11.666 -11.623 -19.557 1.00 0.00 C ATOM 1658 C GLU A 117 10.358 -11.040 -19.041 1.00 0.00 C ATOM 1659 O GLU A 117 10.232 -9.827 -18.892 1.00 0.00 O ATOM 1660 CB GLU A 117 12.748 -11.490 -18.483 1.00 0.00 C ATOM 1661 CG GLU A 117 12.603 -12.489 -17.346 1.00 0.00 C ATOM 1662 CD GLU A 117 13.480 -12.149 -16.157 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.691 -11.920 -16.358 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.955 -12.110 -15.024 1.00 0.00 O ATOM 0 H GLU A 117 12.903 -10.346 -20.667 1.00 0.00 H new ATOM 0 HA GLU A 117 11.519 -12.678 -19.787 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.726 -11.619 -18.946 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.720 -10.480 -18.074 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.561 -12.522 -17.027 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.858 -13.485 -17.708 1.00 0.00 H new ATOM 1671 N LYS A 118 9.382 -11.899 -18.765 1.00 0.00 N ATOM 1672 CA LYS A 118 8.094 -11.432 -18.260 1.00 0.00 C ATOM 1673 C LYS A 118 8.303 -10.566 -17.023 1.00 0.00 C ATOM 1674 O LYS A 118 9.372 -10.583 -16.415 1.00 0.00 O ATOM 1675 CB LYS A 118 7.182 -12.612 -17.929 1.00 0.00 C ATOM 1676 CG LYS A 118 5.767 -12.210 -17.551 1.00 0.00 C ATOM 1677 CD LYS A 118 4.768 -13.300 -17.903 1.00 0.00 C ATOM 1678 CE LYS A 118 3.468 -13.134 -17.135 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.628 -13.472 -15.693 1.00 0.00 N ATOM 0 H LYS A 118 9.455 -12.910 -18.880 1.00 0.00 H new ATOM 0 HA LYS A 118 7.614 -10.836 -19.036 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.142 -13.280 -18.790 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.620 -13.178 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.719 -12.002 -16.482 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.499 -11.288 -18.067 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.565 -13.276 -18.974 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.200 -14.276 -17.682 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.119 -12.106 -17.230 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.702 -13.773 -17.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.739 -13.871 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.392 -14.169 -15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.865 -12.612 -15.159 1.00 0.00 H new ATOM 1693 N ASN A 119 7.277 -9.803 -16.671 1.00 0.00 N ATOM 1694 CA ASN A 119 7.321 -8.900 -15.518 1.00 0.00 C ATOM 1695 C ASN A 119 8.699 -8.271 -15.344 1.00 0.00 C ATOM 1696 O ASN A 119 9.152 -8.026 -14.226 1.00 0.00 O ATOM 1697 CB ASN A 119 6.910 -9.626 -14.235 1.00 0.00 C ATOM 1698 CG ASN A 119 5.901 -10.732 -14.476 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.764 -10.476 -14.874 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.313 -11.971 -14.237 1.00 0.00 N ATOM 0 H ASN A 119 6.389 -9.789 -17.173 1.00 0.00 H new ATOM 0 HA ASN A 119 6.607 -8.100 -15.713 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.797 -10.048 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.489 -8.904 -13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.679 -12.756 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.264 -12.138 -13.908 1.00 0.00 H new ATOM 1707 N SER A 120 9.351 -8.003 -16.466 1.00 0.00 N ATOM 1708 CA SER A 120 10.676 -7.389 -16.465 1.00 0.00 C ATOM 1709 C SER A 120 10.607 -5.976 -17.037 1.00 0.00 C ATOM 1710 O SER A 120 9.827 -5.708 -17.948 1.00 0.00 O ATOM 1711 CB SER A 120 11.664 -8.242 -17.268 1.00 0.00 C ATOM 1712 OG SER A 120 11.675 -7.869 -18.635 1.00 0.00 O ATOM 0 H SER A 120 8.983 -8.202 -17.396 1.00 0.00 H new ATOM 0 HA SER A 120 11.028 -7.331 -15.435 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.665 -8.132 -16.851 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.395 -9.295 -17.178 1.00 0.00 H new ATOM 0 HG SER A 120 11.387 -8.628 -19.184 1.00 0.00 H new ATOM 1718 N ASN A 121 11.422 -5.075 -16.502 1.00 0.00 N ATOM 1719 CA ASN A 121 11.437 -3.695 -16.972 1.00 0.00 C ATOM 1720 C ASN A 121 12.576 -3.455 -17.954 1.00 0.00 C ATOM 1721 O ASN A 121 13.716 -3.853 -17.711 1.00 0.00 O ATOM 1722 CB ASN A 121 11.553 -2.730 -15.795 1.00 0.00 C ATOM 1723 CG ASN A 121 10.199 -2.337 -15.243 1.00 0.00 C ATOM 1724 OD1 ASN A 121 9.398 -1.705 -15.930 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.935 -2.713 -13.998 1.00 0.00 N ATOM 0 H ASN A 121 12.078 -5.273 -15.746 1.00 0.00 H new ATOM 0 HA ASN A 121 10.496 -3.514 -17.491 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.145 -3.192 -15.005 1.00 0.00 H new ATOM 0 HB3 ASN A 121 12.088 -1.835 -16.112 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.037 -2.479 -13.574 1.00 0.00 H new ATOM 0 HD22 ASN A 121 10.630 -3.236 -13.465 1.00 0.00 H new ATOM 1732 N GLN A 122 12.259 -2.796 -19.061 1.00 0.00 N ATOM 1733 CA GLN A 122 13.248 -2.493 -20.085 1.00 0.00 C ATOM 1734 C GLN A 122 13.200 -1.015 -20.455 1.00 0.00 C ATOM 1735 O GLN A 122 12.154 -0.377 -20.349 1.00 0.00 O ATOM 1736 CB GLN A 122 13.008 -3.350 -21.329 1.00 0.00 C ATOM 1737 CG GLN A 122 12.743 -4.814 -21.015 1.00 0.00 C ATOM 1738 CD GLN A 122 13.961 -5.519 -20.454 1.00 0.00 C ATOM 1739 OE1 GLN A 122 15.047 -5.463 -21.034 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.788 -6.191 -19.322 1.00 0.00 N ATOM 0 H GLN A 122 11.319 -2.460 -19.272 1.00 0.00 H new ATOM 0 HA GLN A 122 14.235 -2.722 -19.684 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.159 -2.946 -21.881 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.877 -3.278 -21.983 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.924 -4.886 -20.299 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.419 -5.323 -21.922 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.871 -6.211 -18.876 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.572 -6.688 -18.899 1.00 0.00 H new ATOM 1749 N LEU A 123 14.329 -0.476 -20.898 1.00 0.00 N ATOM 1750 CA LEU A 123 14.398 0.926 -21.288 1.00 0.00 C ATOM 1751 C LEU A 123 13.669 1.142 -22.609 1.00 0.00 C ATOM 1752 O LEU A 123 13.919 0.437 -23.587 1.00 0.00 O ATOM 1753 CB LEU A 123 15.852 1.377 -21.410 1.00 0.00 C ATOM 1754 CG LEU A 123 16.069 2.892 -21.360 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.318 3.226 -20.559 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.167 3.464 -22.766 1.00 0.00 C ATOM 0 H LEU A 123 15.207 -0.987 -20.996 1.00 0.00 H new ATOM 0 HA LEU A 123 13.913 1.523 -20.516 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.427 0.917 -20.607 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.256 0.999 -22.349 1.00 0.00 H new ATOM 0 HG LEU A 123 15.211 3.346 -20.864 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.456 4.307 -20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.209 2.851 -19.541 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.185 2.760 -21.026 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.321 4.542 -22.710 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.006 3.004 -23.288 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.244 3.257 -23.308 1.00 0.00 H new ATOM 1768 N LEU A 124 12.758 2.107 -22.626 1.00 0.00 N ATOM 1769 CA LEU A 124 11.982 2.399 -23.824 1.00 0.00 C ATOM 1770 C LEU A 124 12.876 2.731 -25.010 1.00 0.00 C ATOM 1771 O LEU A 124 14.015 3.168 -24.853 1.00 0.00 O ATOM 1772 CB LEU A 124 11.012 3.552 -23.572 1.00 0.00 C ATOM 1773 CG LEU A 124 10.199 4.001 -24.789 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.243 2.900 -25.229 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.437 5.283 -24.481 1.00 0.00 C ATOM 0 H LEU A 124 12.539 2.700 -21.825 1.00 0.00 H new ATOM 0 HA LEU A 124 11.417 1.499 -24.066 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.321 3.257 -22.782 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.577 4.406 -23.198 1.00 0.00 H new ATOM 0 HG LEU A 124 10.889 4.203 -25.608 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.674 3.237 -26.095 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.812 2.008 -25.493 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.559 2.665 -24.414 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.865 5.586 -25.358 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.757 5.111 -23.647 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.142 6.071 -24.218 1.00 0.00 H new ATOM 1787 N SER A 125 12.326 2.523 -26.195 1.00 0.00 N ATOM 1788 CA SER A 125 13.027 2.795 -27.443 1.00 0.00 C ATOM 1789 C SER A 125 12.204 3.744 -28.308 1.00 0.00 C ATOM 1790 O SER A 125 10.980 3.785 -28.196 1.00 0.00 O ATOM 1791 CB SER A 125 13.305 1.495 -28.199 1.00 0.00 C ATOM 1792 OG SER A 125 14.625 1.037 -27.958 1.00 0.00 O ATOM 0 H SER A 125 11.381 2.161 -26.321 1.00 0.00 H new ATOM 0 HA SER A 125 13.982 3.267 -27.210 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.590 0.732 -27.892 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.161 1.654 -29.268 1.00 0.00 H new ATOM 0 HG SER A 125 14.777 0.204 -28.451 1.00 0.00 H new ATOM 1798 N GLN A 126 12.873 4.509 -29.164 1.00 0.00 N ATOM 1799 CA GLN A 126 12.176 5.454 -30.031 1.00 0.00 C ATOM 1800 C GLN A 126 11.408 4.712 -31.119 1.00 0.00 C ATOM 1801 O GLN A 126 11.985 3.939 -31.886 1.00 0.00 O ATOM 1802 CB GLN A 126 13.173 6.427 -30.666 1.00 0.00 C ATOM 1803 CG GLN A 126 13.684 7.487 -29.705 1.00 0.00 C ATOM 1804 CD GLN A 126 13.086 8.854 -29.972 1.00 0.00 C ATOM 1805 OE1 GLN A 126 11.761 8.941 -29.925 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 13.806 9.822 -30.217 1.00 0.00 N flip ATOM 0 H GLN A 126 13.887 4.495 -29.276 1.00 0.00 H new ATOM 0 HA GLN A 126 11.468 6.019 -29.425 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.020 5.863 -31.056 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.698 6.917 -31.516 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.453 7.187 -28.683 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.770 7.548 -29.782 1.00 0.00 H new ATOM 0 HE21 GLN A 126 14.820 9.710 -30.243 1.00 0.00 H new ATOM 0 HE22 GLN A 126 13.389 10.736 -30.394 1.00 0.00 H new ATOM 1815 N GLY A 127 10.099 4.942 -31.169 1.00 0.00 N ATOM 1816 CA GLY A 127 9.263 4.282 -32.148 1.00 0.00 C ATOM 1817 C GLY A 127 9.366 2.771 -32.064 1.00 0.00 C ATOM 1818 O GLY A 127 9.123 2.069 -33.045 1.00 0.00 O ATOM 0 H GLY A 127 9.603 5.578 -30.544 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.226 4.583 -31.999 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.550 4.609 -33.148 1.00 0.00 H new ATOM 1822 N ASP A 128 9.732 2.276 -30.886 1.00 0.00 N ATOM 1823 CA ASP A 128 9.874 0.846 -30.661 1.00 0.00 C ATOM 1824 C ASP A 128 8.597 0.104 -31.031 1.00 0.00 C ATOM 1825 O ASP A 128 7.574 0.720 -31.337 1.00 0.00 O ATOM 1826 CB ASP A 128 10.230 0.580 -29.198 1.00 0.00 C ATOM 1827 CG ASP A 128 10.757 -0.822 -28.965 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.945 -1.067 -29.264 1.00 0.00 O ATOM 1829 OD2 ASP A 128 9.982 -1.674 -28.483 1.00 0.00 O ATOM 0 H ASP A 128 9.936 2.851 -30.069 1.00 0.00 H new ATOM 0 HA ASP A 128 10.677 0.479 -31.299 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.979 1.303 -28.874 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.346 0.738 -28.580 1.00 0.00 H new ATOM 1834 N GLU A 129 8.664 -1.218 -31.001 1.00 0.00 N ATOM 1835 CA GLU A 129 7.513 -2.048 -31.334 1.00 0.00 C ATOM 1836 C GLU A 129 7.488 -3.315 -30.483 1.00 0.00 C ATOM 1837 O GLU A 129 8.513 -3.973 -30.305 1.00 0.00 O ATOM 1838 CB GLU A 129 7.551 -2.409 -32.822 1.00 0.00 C ATOM 1839 CG GLU A 129 6.438 -3.345 -33.261 1.00 0.00 C ATOM 1840 CD GLU A 129 6.709 -3.964 -34.620 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.530 -4.902 -34.693 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.099 -3.509 -35.610 1.00 0.00 O ATOM 0 H GLU A 129 9.503 -1.741 -30.750 1.00 0.00 H new ATOM 0 HA GLU A 129 6.605 -1.483 -31.123 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.493 -1.492 -33.409 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.511 -2.872 -33.048 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.319 -4.136 -32.521 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.497 -2.796 -33.295 1.00 0.00 H new ATOM 1849 N ILE A 130 6.310 -3.658 -29.965 1.00 0.00 N ATOM 1850 CA ILE A 130 6.157 -4.851 -29.143 1.00 0.00 C ATOM 1851 C ILE A 130 5.285 -5.883 -29.848 1.00 0.00 C ATOM 1852 O ILE A 130 4.180 -5.577 -30.294 1.00 0.00 O ATOM 1853 CB ILE A 130 5.538 -4.524 -27.768 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.214 -3.297 -27.149 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.644 -5.721 -26.837 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.242 -2.204 -26.763 1.00 0.00 C ATOM 0 H ILE A 130 5.450 -3.126 -30.101 1.00 0.00 H new ATOM 0 HA ILE A 130 7.156 -5.258 -28.987 1.00 0.00 H new ATOM 0 HB ILE A 130 4.482 -4.295 -27.913 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.771 -3.606 -26.265 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.938 -2.895 -27.857 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.202 -5.472 -25.872 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.113 -6.568 -27.271 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.693 -5.983 -26.699 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.789 -1.366 -26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.703 -1.867 -27.648 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.533 -2.590 -26.031 1.00 0.00 H new ATOM 1868 N THR A 131 5.788 -7.107 -29.946 1.00 0.00 N ATOM 1869 CA THR A 131 5.056 -8.185 -30.594 1.00 0.00 C ATOM 1870 C THR A 131 4.480 -9.131 -29.545 1.00 0.00 C ATOM 1871 O THR A 131 5.117 -9.405 -28.531 1.00 0.00 O ATOM 1872 CB THR A 131 5.981 -8.942 -31.548 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.835 -8.043 -32.232 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.241 -9.751 -32.589 1.00 0.00 C ATOM 0 H THR A 131 6.702 -7.377 -29.584 1.00 0.00 H new ATOM 0 HA THR A 131 4.232 -7.762 -31.169 1.00 0.00 H new ATOM 0 HB THR A 131 6.547 -9.627 -30.917 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.421 -8.544 -32.837 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.959 -10.261 -33.231 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.608 -10.488 -32.095 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.622 -9.088 -33.193 1.00 0.00 H new ATOM 1882 N VAL A 132 3.262 -9.605 -29.776 1.00 0.00 N ATOM 1883 CA VAL A 132 2.610 -10.492 -28.823 1.00 0.00 C ATOM 1884 C VAL A 132 1.832 -11.612 -29.508 1.00 0.00 C ATOM 1885 O VAL A 132 1.462 -11.505 -30.674 1.00 0.00 O ATOM 1886 CB VAL A 132 1.654 -9.710 -27.909 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.426 -8.699 -27.073 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.572 -9.021 -28.728 1.00 0.00 C ATOM 0 H VAL A 132 2.711 -9.392 -30.607 1.00 0.00 H new ATOM 0 HA VAL A 132 3.408 -10.940 -28.230 1.00 0.00 H new ATOM 0 HB VAL A 132 1.169 -10.414 -27.233 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.734 -8.154 -26.431 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.159 -9.220 -26.457 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.939 -7.998 -27.732 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.095 -8.473 -28.062 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.034 -8.328 -29.431 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.001 -9.769 -29.278 1.00 0.00 H new ATOM 1898 N GLY A 133 1.588 -12.688 -28.763 1.00 0.00 N ATOM 1899 CA GLY A 133 0.856 -13.812 -29.293 1.00 0.00 C ATOM 1900 C GLY A 133 1.722 -14.693 -30.163 1.00 0.00 C ATOM 1901 O GLY A 133 1.318 -15.106 -31.249 1.00 0.00 O ATOM 0 H GLY A 133 1.890 -12.795 -27.795 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.451 -14.401 -28.470 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.008 -13.451 -29.874 1.00 0.00 H new ATOM 1905 N VAL A 134 2.928 -14.960 -29.689 1.00 0.00 N ATOM 1906 CA VAL A 134 3.872 -15.769 -30.424 1.00 0.00 C ATOM 1907 C VAL A 134 3.648 -17.260 -30.216 1.00 0.00 C ATOM 1908 O VAL A 134 3.330 -17.720 -29.120 1.00 0.00 O ATOM 1909 CB VAL A 134 5.315 -15.388 -30.072 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.307 -16.374 -30.677 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.589 -13.972 -30.552 1.00 0.00 C ATOM 0 H VAL A 134 3.273 -14.623 -28.790 1.00 0.00 H new ATOM 0 HA VAL A 134 3.703 -15.563 -31.481 1.00 0.00 H new ATOM 0 HB VAL A 134 5.441 -15.429 -28.990 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.322 -16.079 -30.411 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.107 -17.374 -30.292 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.202 -16.376 -31.762 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.614 -13.696 -30.304 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.450 -13.921 -31.632 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.900 -13.283 -30.064 1.00 0.00 H new ATOM 1921 N GLY A 135 3.803 -17.994 -31.307 1.00 0.00 N ATOM 1922 CA GLY A 135 3.612 -19.417 -31.311 1.00 0.00 C ATOM 1923 C GLY A 135 3.123 -19.861 -32.668 1.00 0.00 C ATOM 1924 O GLY A 135 3.563 -20.876 -33.209 1.00 0.00 O ATOM 0 H GLY A 135 4.066 -17.608 -32.214 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.548 -19.920 -31.069 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.891 -19.699 -30.544 1.00 0.00 H new ATOM 1928 N VAL A 136 2.230 -19.053 -33.225 1.00 0.00 N ATOM 1929 CA VAL A 136 1.674 -19.279 -34.535 1.00 0.00 C ATOM 1930 C VAL A 136 1.866 -18.025 -35.379 1.00 0.00 C ATOM 1931 O VAL A 136 1.445 -16.936 -34.986 1.00 0.00 O ATOM 1932 CB VAL A 136 0.178 -19.637 -34.467 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.368 -19.933 -35.856 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.046 -20.819 -33.535 1.00 0.00 C ATOM 0 H VAL A 136 1.873 -18.215 -32.767 1.00 0.00 H new ATOM 0 HA VAL A 136 2.194 -20.124 -34.987 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.363 -18.779 -34.067 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.426 -20.184 -35.785 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.245 -19.055 -36.490 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.175 -20.773 -36.289 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.109 -21.058 -33.499 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.508 -21.683 -33.903 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.302 -20.564 -32.534 1.00 0.00 H new ATOM 1944 N GLU A 137 2.518 -18.167 -36.526 1.00 0.00 N ATOM 1945 CA GLU A 137 2.780 -17.028 -37.399 1.00 0.00 C ATOM 1946 C GLU A 137 1.510 -16.225 -37.664 1.00 0.00 C ATOM 1947 O GLU A 137 1.563 -15.018 -37.898 1.00 0.00 O ATOM 1948 CB GLU A 137 3.377 -17.505 -38.724 1.00 0.00 C ATOM 1949 CG GLU A 137 2.572 -18.609 -39.390 1.00 0.00 C ATOM 1950 CD GLU A 137 3.176 -19.059 -40.706 1.00 0.00 C ATOM 1951 OE1 GLU A 137 4.306 -19.590 -40.687 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.518 -18.882 -41.752 1.00 0.00 O ATOM 0 H GLU A 137 2.875 -19.057 -36.874 1.00 0.00 H new ATOM 0 HA GLU A 137 3.493 -16.378 -36.892 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.450 -16.658 -39.406 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.392 -17.862 -38.548 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.505 -19.462 -38.715 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.555 -18.258 -39.563 1.00 0.00 H new ATOM 1959 N SER A 138 0.370 -16.904 -37.637 1.00 0.00 N ATOM 1960 CA SER A 138 -0.905 -16.265 -37.886 1.00 0.00 C ATOM 1961 C SER A 138 -1.596 -15.807 -36.599 1.00 0.00 C ATOM 1962 O SER A 138 -2.747 -15.373 -36.640 1.00 0.00 O ATOM 1963 CB SER A 138 -1.826 -17.212 -38.656 1.00 0.00 C ATOM 1964 OG SER A 138 -2.778 -16.491 -39.418 1.00 0.00 O ATOM 0 H SER A 138 0.308 -17.904 -37.443 1.00 0.00 H new ATOM 0 HA SER A 138 -0.703 -15.375 -38.481 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.232 -17.845 -39.315 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.340 -17.872 -37.957 1.00 0.00 H new ATOM 0 HG SER A 138 -3.184 -15.795 -38.860 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.918 -15.917 -35.453 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.527 -15.521 -34.193 1.00 0.00 C ATOM 1972 C ASP A 139 -0.690 -14.529 -33.407 1.00 0.00 C ATOM 1973 O ASP A 139 -0.808 -14.427 -32.185 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.819 -16.741 -33.337 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.632 -17.784 -34.077 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.331 -17.416 -35.045 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -2.572 -18.970 -33.688 1.00 0.00 O ATOM 0 H ASP A 139 0.036 -16.271 -35.377 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.458 -15.016 -34.451 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.879 -17.184 -33.007 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.358 -16.433 -32.441 1.00 0.00 H new ATOM 1982 N ILE A 140 0.117 -13.785 -34.116 1.00 0.00 N ATOM 1983 CA ILE A 140 0.956 -12.770 -33.513 1.00 0.00 C ATOM 1984 C ILE A 140 0.431 -11.374 -33.823 1.00 0.00 C ATOM 1985 O ILE A 140 -0.003 -11.085 -34.938 1.00 0.00 O ATOM 1986 CB ILE A 140 2.424 -12.853 -33.955 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.976 -14.266 -33.758 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.262 -11.848 -33.181 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.859 -14.737 -34.890 1.00 0.00 C ATOM 0 H ILE A 140 0.215 -13.861 -35.128 1.00 0.00 H new ATOM 0 HA ILE A 140 0.918 -12.961 -32.441 1.00 0.00 H new ATOM 0 HB ILE A 140 2.475 -12.614 -35.017 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.544 -14.298 -32.828 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.143 -14.960 -33.646 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.301 -11.916 -33.503 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.889 -10.841 -33.370 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.198 -12.065 -32.115 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.213 -15.746 -34.680 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.289 -14.738 -35.819 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.713 -14.067 -34.989 1.00 0.00 H new ATOM 2001 N LEU A 141 0.483 -10.520 -32.818 1.00 0.00 N ATOM 2002 CA LEU A 141 0.026 -9.141 -32.936 1.00 0.00 C ATOM 2003 C LEU A 141 1.143 -8.180 -32.552 1.00 0.00 C ATOM 2004 O LEU A 141 1.824 -8.380 -31.545 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.195 -8.908 -32.043 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.237 -7.943 -32.610 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.601 -8.213 -31.993 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.816 -6.502 -32.367 1.00 0.00 C ATOM 0 H LEU A 141 0.843 -10.760 -31.894 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.256 -8.957 -33.973 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.676 -9.868 -31.854 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.855 -8.526 -31.080 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.308 -8.103 -33.686 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.332 -7.518 -32.407 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.906 -9.235 -32.217 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.545 -8.079 -30.913 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.569 -5.829 -32.777 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.718 -6.327 -31.296 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.859 -6.315 -32.854 1.00 0.00 H new ATOM 2020 N SER A 142 1.342 -7.142 -33.359 1.00 0.00 N ATOM 2021 CA SER A 142 2.393 -6.171 -33.089 1.00 0.00 C ATOM 2022 C SER A 142 1.847 -4.805 -32.724 1.00 0.00 C ATOM 2023 O SER A 142 0.773 -4.398 -33.168 1.00 0.00 O ATOM 2024 CB SER A 142 3.322 -6.034 -34.271 1.00 0.00 C ATOM 2025 OG SER A 142 4.353 -5.102 -34.007 1.00 0.00 O ATOM 0 H SER A 142 0.793 -6.954 -34.198 1.00 0.00 H new ATOM 0 HA SER A 142 2.944 -6.555 -32.230 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.758 -7.004 -34.509 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.756 -5.716 -35.147 1.00 0.00 H new ATOM 0 HG SER A 142 4.076 -4.213 -34.313 1.00 0.00 H new ATOM 2031 N LEU A 143 2.619 -4.103 -31.914 1.00 0.00 N ATOM 2032 CA LEU A 143 2.269 -2.763 -31.463 1.00 0.00 C ATOM 2033 C LEU A 143 3.482 -1.840 -31.531 1.00 0.00 C ATOM 2034 O LEU A 143 4.612 -2.279 -31.328 1.00 0.00 O ATOM 2035 CB LEU A 143 1.725 -2.810 -30.033 1.00 0.00 C ATOM 2036 CG LEU A 143 0.226 -3.097 -29.916 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.569 -2.174 -30.825 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.064 -4.556 -30.243 1.00 0.00 C ATOM 0 H LEU A 143 3.508 -4.444 -31.548 1.00 0.00 H new ATOM 0 HA LEU A 143 1.496 -2.370 -32.123 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.270 -3.575 -29.479 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.935 -1.856 -29.550 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.082 -2.908 -28.887 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.632 -2.394 -30.727 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.385 -1.138 -30.542 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.260 -2.327 -31.859 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.134 -4.743 -30.155 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.259 -4.772 -31.261 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.475 -5.199 -29.547 1.00 0.00 H new ATOM 2050 N VAL A 144 3.247 -0.560 -31.808 1.00 0.00 N ATOM 2051 CA VAL A 144 4.332 0.413 -31.890 1.00 0.00 C ATOM 2052 C VAL A 144 4.147 1.520 -30.858 1.00 0.00 C ATOM 2053 O VAL A 144 3.042 2.026 -30.668 1.00 0.00 O ATOM 2054 CB VAL A 144 4.425 1.044 -33.291 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.651 1.943 -33.395 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.453 -0.036 -34.361 1.00 0.00 C ATOM 0 H VAL A 144 2.319 -0.174 -31.979 1.00 0.00 H new ATOM 0 HA VAL A 144 5.257 -0.127 -31.686 1.00 0.00 H new ATOM 0 HB VAL A 144 3.540 1.659 -33.451 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.699 2.379 -34.393 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.582 2.739 -32.654 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.550 1.354 -33.213 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.519 0.428 -35.345 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.318 -0.680 -34.205 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.542 -0.631 -34.301 1.00 0.00 H new ATOM 2066 N ILE A 145 5.229 1.874 -30.176 1.00 0.00 N ATOM 2067 CA ILE A 145 5.196 2.883 -29.157 1.00 0.00 C ATOM 2068 C ILE A 145 5.834 4.184 -29.636 1.00 0.00 C ATOM 2069 O ILE A 145 7.006 4.212 -30.013 1.00 0.00 O ATOM 2070 CB ILE A 145 5.961 2.377 -27.933 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.698 0.885 -27.710 1.00 0.00 C ATOM 2072 CG2 ILE A 145 5.565 3.170 -26.725 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.658 -0.018 -28.453 1.00 0.00 C ATOM 0 H ILE A 145 6.150 1.461 -30.324 1.00 0.00 H new ATOM 0 HA ILE A 145 4.154 3.084 -28.909 1.00 0.00 H new ATOM 0 HB ILE A 145 7.029 2.507 -28.106 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.761 0.669 -26.643 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.680 0.654 -28.022 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.112 2.806 -25.855 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.800 4.222 -26.887 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.494 3.060 -26.552 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.411 -1.060 -28.247 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.579 0.169 -29.524 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.677 0.185 -28.124 1.00 0.00 H new ATOM 2085 N PHE A 146 5.053 5.258 -29.614 1.00 0.00 N ATOM 2086 CA PHE A 146 5.529 6.567 -30.043 1.00 0.00 C ATOM 2087 C PHE A 146 5.788 7.467 -28.837 1.00 0.00 C ATOM 2088 O PHE A 146 4.934 7.614 -27.964 1.00 0.00 O ATOM 2089 CB PHE A 146 4.507 7.220 -30.978 1.00 0.00 C ATOM 2090 CG PHE A 146 5.079 7.618 -32.308 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.244 6.683 -33.316 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.449 8.931 -32.552 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.769 7.046 -34.541 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.973 9.302 -33.776 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.134 8.359 -34.771 1.00 0.00 C ATOM 0 H PHE A 146 4.082 5.247 -29.302 1.00 0.00 H new ATOM 0 HA PHE A 146 6.467 6.433 -30.582 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.680 6.528 -31.140 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.093 8.103 -30.491 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.958 5.656 -33.142 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.327 9.673 -31.777 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.894 6.306 -35.317 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.256 10.329 -33.954 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.544 8.647 -35.728 1.00 0.00 H new ATOM 2105 N ILE A 147 6.974 8.067 -28.799 1.00 0.00 N ATOM 2106 CA ILE A 147 7.350 8.950 -27.702 1.00 0.00 C ATOM 2107 C ILE A 147 6.987 10.400 -28.009 1.00 0.00 C ATOM 2108 O ILE A 147 7.249 10.898 -29.105 1.00 0.00 O ATOM 2109 CB ILE A 147 8.850 8.860 -27.405 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.254 7.419 -27.095 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.235 9.784 -26.257 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.268 6.518 -28.309 1.00 0.00 C ATOM 0 H ILE A 147 7.691 7.957 -29.516 1.00 0.00 H new ATOM 0 HA ILE A 147 6.792 8.620 -26.825 1.00 0.00 H new ATOM 0 HB ILE A 147 9.389 9.184 -28.295 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.245 7.418 -26.641 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.565 7.009 -26.357 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.305 9.701 -26.066 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.992 10.813 -26.521 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.684 9.500 -25.361 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.564 5.512 -28.012 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.272 6.488 -28.751 1.00 0.00 H new ATOM 0 HD13 ILE A 147 9.978 6.904 -29.040 1.00 0.00 H new ATOM 2124 N ASN A 148 6.387 11.074 -27.033 1.00 0.00 N ATOM 2125 CA ASN A 148 5.993 12.469 -27.198 1.00 0.00 C ATOM 2126 C ASN A 148 7.187 13.398 -26.989 1.00 0.00 C ATOM 2127 O ASN A 148 7.810 13.394 -25.927 1.00 0.00 O ATOM 2128 CB ASN A 148 4.875 12.824 -26.216 1.00 0.00 C ATOM 2129 CG ASN A 148 3.812 13.702 -26.845 1.00 0.00 C ATOM 2130 OD1 ASN A 148 2.677 13.104 -27.188 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 4.007 14.905 -27.022 1.00 0.00 N flip ATOM 0 H ASN A 148 6.163 10.677 -26.120 1.00 0.00 H new ATOM 0 HA ASN A 148 5.627 12.601 -28.216 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.414 11.908 -25.847 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.302 13.336 -25.353 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.894 15.324 -26.744 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.281 15.482 -27.447 1.00 0.00 H new