USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 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 88 HIS : no HD1:sc= -17.7! C(o=-19!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.757! USER MOD Set 1.3: A 107 ASN : amide:sc= 0.727 K(o=-19,f=-26!) USER MOD Set 1.4: A 109 THR OG1 : rot -17:sc= -1.27! USER MOD Set 2.1: A 71 ASN : amide:sc= -2.32 K(o=-3.8,f=-5.8!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.47 K(o=-3.8,f=-5.8!) USER MOD Set 3.1: A 67 THR OG1 : rot 70:sc= 0.217 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.81 K(o=-1.6,f=-0.84) USER MOD Set 4.1: A 38 CYS SG : rot 6:sc= -2.67 USER MOD Set 4.2: A 40 THR OG1 : rot -98:sc= 0.209 USER MOD Single : A 16 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.3!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 34 CYS SG : rot 140:sc= -3.17! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -5.28 X(o=-5.3,f=-5.2!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 166:sc= 0.201 (180deg=-0.165) USER MOD Single : A 74 CYS SG : rot 90:sc= -5.86 USER MOD Single : A 76 TYR OH : rot -58:sc= 0.267 USER MOD Single : A 77 HIS : no HE2:sc= -2.28 K(o=-2.3,f=-3.9!) USER MOD Single : A 80 ASN : amide:sc= -0.741 K(o=-0.74,f=-2!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 85 SER OG : rot 160:sc= -0.985 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.74 K(o=-1.7,f=-8.6!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.248 K(o=-0.25,f=-1.4) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -142:sc= 0.0211 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -140:sc= 0.287 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.72 K(o=-2.7,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.43) USER MOD Single : A 122 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.24) USER MOD Single : A 125 SER OG : rot 180:sc= -0.127 USER MOD Single : A 126 GLN : amide:sc= -0.44 X(o=-0.44,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -178:sc= -4.26! USER MOD Single : A 148 ASN : amide:sc= -0.131 K(o=-0.13,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -28.993 6.290 -26.258 1.00 0.00 N ATOM 28 CA GLN A 16 -28.280 5.136 -26.795 1.00 0.00 C ATOM 29 C GLN A 16 -26.868 5.056 -26.227 1.00 0.00 C ATOM 30 O GLN A 16 -26.424 3.994 -25.789 1.00 0.00 O ATOM 31 CB GLN A 16 -28.226 5.210 -28.321 1.00 0.00 C ATOM 32 CG GLN A 16 -29.589 5.095 -28.983 1.00 0.00 C ATOM 33 CD GLN A 16 -29.677 5.881 -30.277 1.00 0.00 C ATOM 34 OE1 GLN A 16 -28.881 6.787 -30.522 1.00 0.00 O ATOM 35 NE2 GLN A 16 -30.649 5.537 -31.114 1.00 0.00 N ATOM 0 HA GLN A 16 -28.821 4.237 -26.501 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -27.767 6.154 -28.615 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -27.582 4.413 -28.693 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.804 4.045 -29.184 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.355 5.450 -28.294 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.287 4.779 -30.871 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -30.757 6.030 -32.000 1.00 0.00 H new ATOM 44 N ARG A 17 -26.165 6.185 -26.233 1.00 0.00 N ATOM 45 CA ARG A 17 -24.804 6.238 -25.715 1.00 0.00 C ATOM 46 C ARG A 17 -24.772 5.855 -24.240 1.00 0.00 C ATOM 47 O ARG A 17 -23.893 5.118 -23.797 1.00 0.00 O ATOM 48 CB ARG A 17 -24.215 7.638 -25.905 1.00 0.00 C ATOM 49 CG ARG A 17 -23.448 7.804 -27.206 1.00 0.00 C ATOM 50 CD ARG A 17 -22.839 9.193 -27.321 1.00 0.00 C ATOM 51 NE ARG A 17 -22.837 9.679 -28.698 1.00 0.00 N ATOM 52 CZ ARG A 17 -22.065 10.673 -29.133 1.00 0.00 C ATOM 53 NH1 ARG A 17 -21.234 11.289 -28.302 1.00 0.00 N ATOM 54 NH2 ARG A 17 -22.125 11.051 -30.402 1.00 0.00 N ATOM 0 H ARG A 17 -26.516 7.074 -26.591 1.00 0.00 H new ATOM 0 HA ARG A 17 -24.201 5.522 -26.273 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -25.022 8.370 -25.873 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -23.550 7.860 -25.070 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.659 7.054 -27.263 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -24.117 7.628 -28.049 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.398 9.887 -26.693 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -21.817 9.173 -26.943 1.00 0.00 H new ATOM 0 HE ARG A 17 -23.464 9.231 -29.366 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.184 11.002 -27.325 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.645 12.050 -28.641 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.762 10.581 -31.045 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.534 11.812 -30.736 1.00 0.00 H new ATOM 68 N PHE A 18 -25.744 6.359 -23.483 1.00 0.00 N ATOM 69 CA PHE A 18 -25.831 6.066 -22.058 1.00 0.00 C ATOM 70 C PHE A 18 -25.973 4.566 -21.824 1.00 0.00 C ATOM 71 O PHE A 18 -25.403 4.017 -20.881 1.00 0.00 O ATOM 72 CB PHE A 18 -27.016 6.810 -21.435 1.00 0.00 C ATOM 73 CG PHE A 18 -26.652 7.592 -20.204 1.00 0.00 C ATOM 74 CD1 PHE A 18 -25.702 8.599 -20.264 1.00 0.00 C ATOM 75 CD2 PHE A 18 -27.262 7.321 -18.990 1.00 0.00 C ATOM 76 CE1 PHE A 18 -25.368 9.322 -19.134 1.00 0.00 C ATOM 77 CE2 PHE A 18 -26.930 8.040 -17.858 1.00 0.00 C ATOM 78 CZ PHE A 18 -25.981 9.041 -17.929 1.00 0.00 C ATOM 0 H PHE A 18 -26.481 6.971 -23.834 1.00 0.00 H new ATOM 0 HA PHE A 18 -24.911 6.405 -21.582 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.439 7.489 -22.176 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -27.794 6.090 -21.182 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -25.217 8.821 -21.203 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -28.005 6.539 -18.928 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -24.628 10.106 -19.194 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -27.413 7.819 -16.917 1.00 0.00 H new ATOM 0 HZ PHE A 18 -25.719 9.602 -17.044 1.00 0.00 H new ATOM 88 N LEU A 19 -26.733 3.908 -22.694 1.00 0.00 N ATOM 89 CA LEU A 19 -26.946 2.471 -22.587 1.00 0.00 C ATOM 90 C LEU A 19 -25.628 1.720 -22.727 1.00 0.00 C ATOM 91 O LEU A 19 -25.434 0.665 -22.123 1.00 0.00 O ATOM 92 CB LEU A 19 -27.934 1.998 -23.656 1.00 0.00 C ATOM 93 CG LEU A 19 -28.476 0.582 -23.458 1.00 0.00 C ATOM 94 CD1 LEU A 19 -29.356 0.515 -22.218 1.00 0.00 C ATOM 95 CD2 LEU A 19 -29.251 0.132 -24.688 1.00 0.00 C ATOM 0 H LEU A 19 -27.211 4.348 -23.480 1.00 0.00 H new ATOM 0 HA LEU A 19 -27.363 2.261 -21.602 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -28.775 2.691 -23.684 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -27.445 2.050 -24.629 1.00 0.00 H new ATOM 0 HG LEU A 19 -27.632 -0.093 -23.316 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -29.733 -0.500 -22.093 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -28.772 0.795 -21.342 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -30.195 1.202 -22.330 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -29.630 -0.878 -24.530 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -30.087 0.810 -24.860 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -28.592 0.141 -25.556 1.00 0.00 H new ATOM 107 N ILE A 20 -24.721 2.273 -23.525 1.00 0.00 N ATOM 108 CA ILE A 20 -23.415 1.657 -23.741 1.00 0.00 C ATOM 109 C ILE A 20 -22.532 1.818 -22.509 1.00 0.00 C ATOM 110 O ILE A 20 -21.746 0.933 -22.176 1.00 0.00 O ATOM 111 CB ILE A 20 -22.681 2.244 -24.967 1.00 0.00 C ATOM 112 CG1 ILE A 20 -23.678 2.650 -26.058 1.00 0.00 C ATOM 113 CG2 ILE A 20 -21.681 1.230 -25.504 1.00 0.00 C ATOM 114 CD1 ILE A 20 -23.024 3.042 -27.368 1.00 0.00 C ATOM 0 H ILE A 20 -24.865 3.146 -24.033 1.00 0.00 H new ATOM 0 HA ILE A 20 -23.601 0.600 -23.930 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.144 3.140 -24.656 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -24.363 1.821 -26.238 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -24.277 3.486 -25.697 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -21.166 1.649 -26.369 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -20.953 0.991 -24.729 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -22.207 0.322 -25.800 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -23.793 3.316 -28.091 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -22.361 3.891 -27.204 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -22.448 2.201 -27.753 1.00 0.00 H new ATOM 126 N GLU A 21 -22.665 2.955 -21.833 1.00 0.00 N ATOM 127 CA GLU A 21 -21.879 3.226 -20.640 1.00 0.00 C ATOM 128 C GLU A 21 -22.105 2.139 -19.595 1.00 0.00 C ATOM 129 O GLU A 21 -21.170 1.701 -18.924 1.00 0.00 O ATOM 130 CB GLU A 21 -22.243 4.594 -20.062 1.00 0.00 C ATOM 131 CG GLU A 21 -21.234 5.115 -19.050 1.00 0.00 C ATOM 132 CD GLU A 21 -20.509 6.356 -19.533 1.00 0.00 C ATOM 133 OE1 GLU A 21 -21.115 7.448 -19.502 1.00 0.00 O ATOM 134 OE2 GLU A 21 -19.335 6.236 -19.945 1.00 0.00 O ATOM 0 H GLU A 21 -23.310 3.701 -22.093 1.00 0.00 H new ATOM 0 HA GLU A 21 -20.825 3.231 -20.916 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.331 5.312 -20.877 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.222 4.530 -19.587 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -21.746 5.339 -18.115 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.505 4.334 -18.835 1.00 0.00 H new ATOM 141 N LYS A 22 -23.354 1.702 -19.471 1.00 0.00 N ATOM 142 CA LYS A 22 -23.711 0.656 -18.520 1.00 0.00 C ATOM 143 C LYS A 22 -23.086 -0.677 -18.921 1.00 0.00 C ATOM 144 O LYS A 22 -22.885 -1.558 -18.085 1.00 0.00 O ATOM 145 CB LYS A 22 -25.233 0.516 -18.432 1.00 0.00 C ATOM 146 CG LYS A 22 -25.740 0.249 -17.024 1.00 0.00 C ATOM 147 CD LYS A 22 -26.998 -0.602 -17.038 1.00 0.00 C ATOM 148 CE LYS A 22 -26.681 -2.060 -17.329 1.00 0.00 C ATOM 149 NZ LYS A 22 -27.890 -2.924 -17.223 1.00 0.00 N ATOM 0 H LYS A 22 -24.138 2.057 -20.019 1.00 0.00 H new ATOM 0 HA LYS A 22 -23.323 0.939 -17.541 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.696 1.428 -18.809 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -25.553 -0.296 -19.084 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -24.965 -0.255 -16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.945 1.196 -16.524 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.502 -0.523 -16.075 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.688 -0.221 -17.791 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.260 -2.147 -18.330 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.921 -2.412 -16.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.631 -3.910 -17.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.278 -2.862 -16.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.606 -2.604 -17.906 1.00 0.00 H new ATOM 163 N PHE A 23 -22.780 -0.819 -20.209 1.00 0.00 N ATOM 164 CA PHE A 23 -22.178 -2.041 -20.729 1.00 0.00 C ATOM 165 C PHE A 23 -20.880 -2.369 -20.002 1.00 0.00 C ATOM 166 O PHE A 23 -20.659 -3.505 -19.581 1.00 0.00 O ATOM 167 CB PHE A 23 -21.909 -1.891 -22.216 1.00 0.00 C ATOM 168 CG PHE A 23 -22.310 -3.083 -23.029 1.00 0.00 C ATOM 169 CD1 PHE A 23 -21.741 -4.322 -22.790 1.00 0.00 C ATOM 170 CD2 PHE A 23 -23.250 -2.962 -24.038 1.00 0.00 C ATOM 171 CE1 PHE A 23 -22.106 -5.421 -23.542 1.00 0.00 C ATOM 172 CE2 PHE A 23 -23.618 -4.056 -24.794 1.00 0.00 C ATOM 173 CZ PHE A 23 -23.044 -5.286 -24.546 1.00 0.00 C ATOM 0 H PHE A 23 -22.941 -0.099 -20.913 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.878 -2.860 -20.564 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.443 -1.015 -22.585 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -20.846 -1.703 -22.366 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -21.004 -4.430 -22.008 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -23.700 -2.000 -24.236 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -21.659 -6.384 -23.345 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -24.353 -3.950 -25.578 1.00 0.00 H new ATOM 0 HZ PHE A 23 -23.329 -6.144 -25.138 1.00 0.00 H new ATOM 183 N SER A 24 -20.027 -1.364 -19.854 1.00 0.00 N ATOM 184 CA SER A 24 -18.748 -1.538 -19.175 1.00 0.00 C ATOM 185 C SER A 24 -18.936 -1.560 -17.661 1.00 0.00 C ATOM 186 O SER A 24 -18.252 -2.298 -16.951 1.00 0.00 O ATOM 187 CB SER A 24 -17.783 -0.416 -19.565 1.00 0.00 C ATOM 188 OG SER A 24 -16.908 -0.833 -20.598 1.00 0.00 O ATOM 0 H SER A 24 -20.197 -0.418 -20.195 1.00 0.00 H new ATOM 0 HA SER A 24 -18.326 -2.494 -19.485 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.348 0.457 -19.893 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.203 -0.111 -18.694 1.00 0.00 H new ATOM 0 HG SER A 24 -16.303 -0.098 -20.830 1.00 0.00 H new ATOM 284 N ASN A 31 -15.061 6.012 -1.957 1.00 0.00 N ATOM 285 CA ASN A 31 -14.105 6.054 -0.856 1.00 0.00 C ATOM 286 C ASN A 31 -13.331 4.759 -0.864 1.00 0.00 C ATOM 287 O ASN A 31 -13.046 4.163 0.175 1.00 0.00 O ATOM 288 CB ASN A 31 -14.824 6.239 0.484 1.00 0.00 C ATOM 289 CG ASN A 31 -14.398 7.507 1.198 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.210 7.731 1.433 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.368 8.344 1.548 1.00 0.00 N ATOM 0 HA ASN A 31 -13.430 6.900 -0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.901 6.264 0.315 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.622 5.380 1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.142 9.213 2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.339 8.118 1.333 1.00 0.00 H new ATOM 298 N ILE A 32 -13.039 4.320 -2.072 1.00 0.00 N ATOM 299 CA ILE A 32 -12.355 3.088 -2.305 1.00 0.00 C ATOM 300 C ILE A 32 -10.873 3.185 -1.992 1.00 0.00 C ATOM 301 O ILE A 32 -10.198 4.146 -2.363 1.00 0.00 O ATOM 302 CB ILE A 32 -12.569 2.631 -3.750 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.973 2.988 -4.245 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.378 1.146 -3.836 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.071 2.546 -3.300 1.00 0.00 C ATOM 0 H ILE A 32 -13.279 4.826 -2.925 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.777 2.347 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.842 3.144 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.037 4.067 -4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.135 2.528 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.530 0.819 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.367 0.890 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.098 0.648 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.040 2.830 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.032 1.464 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.933 3.026 -2.331 1.00 0.00 H new ATOM 317 N VAL A 33 -10.388 2.175 -1.289 1.00 0.00 N ATOM 318 CA VAL A 33 -9.020 2.089 -0.882 1.00 0.00 C ATOM 319 C VAL A 33 -8.209 1.309 -1.907 1.00 0.00 C ATOM 320 O VAL A 33 -7.278 1.833 -2.519 1.00 0.00 O ATOM 321 CB VAL A 33 -8.944 1.373 0.473 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.641 1.665 1.126 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.083 1.776 1.391 1.00 0.00 C ATOM 0 H VAL A 33 -10.956 1.383 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.610 3.096 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.032 0.303 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.593 1.154 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.828 1.316 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.545 2.740 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.991 1.246 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.043 2.850 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.034 1.521 0.924 1.00 0.00 H new ATOM 333 N CYS A 34 -8.587 0.050 -2.089 1.00 0.00 N ATOM 334 CA CYS A 34 -7.919 -0.829 -3.043 1.00 0.00 C ATOM 335 C CYS A 34 -8.864 -1.937 -3.499 1.00 0.00 C ATOM 336 O CYS A 34 -9.599 -2.506 -2.694 1.00 0.00 O ATOM 337 CB CYS A 34 -6.659 -1.435 -2.420 1.00 0.00 C ATOM 338 SG CYS A 34 -6.945 -2.280 -0.848 1.00 0.00 S ATOM 0 H CYS A 34 -9.358 -0.388 -1.585 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.630 -0.237 -3.911 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.222 -2.142 -3.126 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.926 -0.643 -2.266 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.235 -3.368 -0.805 1.00 0.00 H new ATOM 344 N ARG A 35 -8.845 -2.237 -4.795 1.00 0.00 N ATOM 345 CA ARG A 35 -9.710 -3.273 -5.351 1.00 0.00 C ATOM 346 C ARG A 35 -8.890 -4.455 -5.868 1.00 0.00 C ATOM 347 O ARG A 35 -7.840 -4.276 -6.484 1.00 0.00 O ATOM 348 CB ARG A 35 -10.594 -2.691 -6.460 1.00 0.00 C ATOM 349 CG ARG A 35 -9.890 -2.510 -7.798 1.00 0.00 C ATOM 350 CD ARG A 35 -10.539 -3.354 -8.883 1.00 0.00 C ATOM 351 NE ARG A 35 -11.659 -2.659 -9.516 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.038 -2.846 -10.779 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.399 -3.714 -11.554 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.063 -2.164 -11.269 1.00 0.00 N ATOM 0 H ARG A 35 -8.242 -1.779 -5.478 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.356 -3.643 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.455 -3.345 -6.602 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.978 -1.725 -6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.918 -1.459 -8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.840 -2.786 -7.699 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.796 -3.609 -9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.890 -4.292 -8.452 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.183 -1.988 -8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.611 -4.244 -11.183 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.697 -3.850 -12.520 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.560 -1.497 -10.679 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.354 -2.306 -12.236 1.00 0.00 H new ATOM 368 N VAL A 36 -9.375 -5.664 -5.602 1.00 0.00 N ATOM 369 CA VAL A 36 -8.689 -6.879 -6.030 1.00 0.00 C ATOM 370 C VAL A 36 -9.256 -7.404 -7.343 1.00 0.00 C ATOM 371 O VAL A 36 -10.472 -7.504 -7.510 1.00 0.00 O ATOM 372 CB VAL A 36 -8.787 -7.983 -4.961 1.00 0.00 C ATOM 373 CG1 VAL A 36 -7.917 -9.173 -5.339 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.397 -7.440 -3.596 1.00 0.00 C ATOM 0 H VAL A 36 -10.242 -5.829 -5.091 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.642 -6.614 -6.175 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.822 -8.322 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.000 -9.942 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.249 -9.577 -6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.878 -8.853 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.472 -8.234 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.372 -7.071 -3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.067 -6.624 -3.324 1.00 0.00 H new ATOM 384 N ILE A 37 -8.366 -7.724 -8.276 1.00 0.00 N ATOM 385 CA ILE A 37 -8.767 -8.223 -9.581 1.00 0.00 C ATOM 386 C ILE A 37 -8.110 -9.565 -9.892 1.00 0.00 C ATOM 387 O ILE A 37 -6.888 -9.654 -10.006 1.00 0.00 O ATOM 388 CB ILE A 37 -8.378 -7.220 -10.679 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.722 -5.794 -10.244 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.070 -7.567 -11.990 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.180 -4.731 -11.174 1.00 0.00 C ATOM 0 H ILE A 37 -7.357 -7.645 -8.149 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.849 -8.354 -9.558 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.301 -7.280 -10.838 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.806 -5.693 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.328 -5.624 -9.242 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.782 -6.846 -12.755 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.773 -8.568 -12.304 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.151 -7.536 -11.850 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.462 -3.745 -10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.093 -4.805 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.593 -4.876 -12.172 1.00 0.00 H new ATOM 403 N CYS A 38 -8.925 -10.605 -10.044 1.00 0.00 N ATOM 404 CA CYS A 38 -8.410 -11.933 -10.360 1.00 0.00 C ATOM 405 C CYS A 38 -8.314 -12.116 -11.871 1.00 0.00 C ATOM 406 O CYS A 38 -9.329 -12.216 -12.561 1.00 0.00 O ATOM 407 CB CYS A 38 -9.301 -13.018 -9.753 1.00 0.00 C ATOM 408 SG CYS A 38 -8.389 -14.460 -9.154 1.00 0.00 S ATOM 0 H CYS A 38 -9.940 -10.554 -9.954 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.413 -12.025 -9.929 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.868 -12.589 -8.927 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.024 -13.342 -10.501 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.112 -14.237 -9.252 1.00 0.00 H new ATOM 414 N THR A 39 -7.088 -12.142 -12.384 1.00 0.00 N ATOM 415 CA THR A 39 -6.862 -12.293 -13.818 1.00 0.00 C ATOM 416 C THR A 39 -6.651 -13.752 -14.214 1.00 0.00 C ATOM 417 O THR A 39 -6.806 -14.112 -15.380 1.00 0.00 O ATOM 418 CB THR A 39 -5.654 -11.460 -14.249 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.460 -11.988 -13.699 1.00 0.00 O ATOM 420 CG2 THR A 39 -5.750 -10.009 -13.833 1.00 0.00 C ATOM 0 H THR A 39 -6.236 -12.061 -11.829 1.00 0.00 H new ATOM 0 HA THR A 39 -7.757 -11.937 -14.329 1.00 0.00 H new ATOM 0 HB THR A 39 -5.642 -11.508 -15.338 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.698 -11.443 -13.987 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.862 -9.474 -14.170 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.636 -9.560 -14.282 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.822 -9.946 -12.747 1.00 0.00 H new ATOM 428 N THR A 40 -6.290 -14.591 -13.247 1.00 0.00 N ATOM 429 CA THR A 40 -6.057 -16.004 -13.525 1.00 0.00 C ATOM 430 C THR A 40 -7.371 -16.783 -13.609 1.00 0.00 C ATOM 431 O THR A 40 -7.378 -17.975 -13.914 1.00 0.00 O ATOM 432 CB THR A 40 -5.144 -16.599 -12.455 1.00 0.00 C ATOM 433 OG1 THR A 40 -5.785 -16.608 -11.192 1.00 0.00 O ATOM 434 CG2 THR A 40 -3.849 -15.832 -12.307 1.00 0.00 C ATOM 0 H THR A 40 -6.154 -14.320 -12.273 1.00 0.00 H new ATOM 0 HA THR A 40 -5.568 -16.085 -14.496 1.00 0.00 H new ATOM 0 HB THR A 40 -4.923 -17.614 -12.784 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.495 -15.830 -10.672 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.237 -16.297 -11.534 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.309 -15.844 -13.254 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.067 -14.801 -12.027 1.00 0.00 H new ATOM 442 N GLY A 41 -8.481 -16.093 -13.362 1.00 0.00 N ATOM 443 CA GLY A 41 -9.789 -16.723 -13.442 1.00 0.00 C ATOM 444 C GLY A 41 -10.090 -17.644 -12.277 1.00 0.00 C ATOM 445 O GLY A 41 -10.055 -18.866 -12.420 1.00 0.00 O ATOM 0 H GLY A 41 -8.498 -15.106 -13.107 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.554 -15.948 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.853 -17.291 -14.370 1.00 0.00 H new ATOM 449 N GLN A 42 -10.399 -17.058 -11.125 1.00 0.00 N ATOM 450 CA GLN A 42 -10.720 -17.834 -9.932 1.00 0.00 C ATOM 451 C GLN A 42 -11.738 -17.105 -9.055 1.00 0.00 C ATOM 452 O GLN A 42 -12.649 -17.723 -8.504 1.00 0.00 O ATOM 453 CB GLN A 42 -9.452 -18.116 -9.126 1.00 0.00 C ATOM 454 CG GLN A 42 -8.451 -18.992 -9.857 1.00 0.00 C ATOM 455 CD GLN A 42 -7.852 -20.063 -8.967 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.570 -20.777 -8.266 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.531 -20.180 -8.993 1.00 0.00 N ATOM 0 H GLN A 42 -10.434 -16.047 -10.992 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.159 -18.778 -10.256 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.976 -17.169 -8.870 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.727 -18.598 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.941 -19.465 -10.708 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.651 -18.368 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.976 -19.566 -9.590 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.070 -20.884 -8.416 1.00 0.00 H new ATOM 466 N ILE A 43 -11.568 -15.792 -8.920 1.00 0.00 N ATOM 467 CA ILE A 43 -12.461 -14.983 -8.099 1.00 0.00 C ATOM 468 C ILE A 43 -12.878 -13.706 -8.827 1.00 0.00 C ATOM 469 O ILE A 43 -12.068 -13.088 -9.518 1.00 0.00 O ATOM 470 CB ILE A 43 -11.787 -14.592 -6.770 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.143 -15.810 -6.105 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.796 -13.948 -5.835 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.902 -15.474 -5.308 1.00 0.00 C ATOM 0 H ILE A 43 -10.819 -15.266 -9.370 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.344 -15.590 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.001 -13.869 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.872 -16.283 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.886 -16.540 -6.872 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.305 -13.677 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.205 -13.052 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.603 -14.652 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.497 -16.384 -4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.156 -15.029 -5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.157 -14.767 -4.518 1.00 0.00 H new ATOM 485 N PRO A 44 -14.149 -13.282 -8.678 1.00 0.00 N ATOM 486 CA PRO A 44 -14.646 -12.066 -9.324 1.00 0.00 C ATOM 487 C PRO A 44 -14.117 -10.804 -8.647 1.00 0.00 C ATOM 488 O PRO A 44 -13.909 -10.780 -7.434 1.00 0.00 O ATOM 489 CB PRO A 44 -16.163 -12.172 -9.167 1.00 0.00 C ATOM 490 CG PRO A 44 -16.365 -13.002 -7.946 1.00 0.00 C ATOM 491 CD PRO A 44 -15.192 -13.945 -7.870 1.00 0.00 C ATOM 0 HA PRO A 44 -14.324 -11.989 -10.362 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.618 -11.188 -9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.619 -12.637 -10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.417 -12.376 -7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.303 -13.554 -8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.865 -14.094 -6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.443 -14.927 -8.270 1.00 0.00 H new ATOM 499 N ILE A 45 -13.888 -9.765 -9.441 1.00 0.00 N ATOM 500 CA ILE A 45 -13.366 -8.504 -8.924 1.00 0.00 C ATOM 501 C ILE A 45 -14.245 -7.935 -7.813 1.00 0.00 C ATOM 502 O ILE A 45 -15.455 -8.160 -7.779 1.00 0.00 O ATOM 503 CB ILE A 45 -13.225 -7.456 -10.044 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.295 -7.984 -11.133 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.700 -6.139 -9.486 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.528 -7.354 -12.489 1.00 0.00 C ATOM 0 H ILE A 45 -14.056 -9.770 -10.447 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.382 -8.725 -8.511 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.208 -7.271 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.262 -7.808 -10.833 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.423 -9.063 -11.217 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.608 -5.413 -10.294 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.393 -5.760 -8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.723 -6.301 -9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.831 -7.778 -13.212 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.550 -7.552 -12.811 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.371 -6.277 -12.422 1.00 0.00 H new ATOM 518 N ARG A 46 -13.618 -7.184 -6.913 1.00 0.00 N ATOM 519 CA ARG A 46 -14.316 -6.556 -5.797 1.00 0.00 C ATOM 520 C ARG A 46 -13.616 -5.256 -5.416 1.00 0.00 C ATOM 521 O ARG A 46 -12.448 -5.057 -5.748 1.00 0.00 O ATOM 522 CB ARG A 46 -14.367 -7.500 -4.596 1.00 0.00 C ATOM 523 CG ARG A 46 -15.689 -7.460 -3.847 1.00 0.00 C ATOM 524 CD ARG A 46 -16.105 -8.845 -3.379 1.00 0.00 C ATOM 525 NE ARG A 46 -17.213 -8.794 -2.429 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.092 -8.379 -1.169 1.00 0.00 C ATOM 527 NH1 ARG A 46 -15.915 -7.977 -0.707 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.151 -8.366 -0.372 1.00 0.00 N ATOM 0 H ARG A 46 -12.616 -6.994 -6.936 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.339 -6.335 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.183 -8.519 -4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.561 -7.243 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.602 -6.795 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.463 -7.045 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.394 -9.447 -4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.253 -9.342 -2.915 1.00 0.00 H new ATOM 0 HE ARG A 46 -18.134 -9.094 -2.749 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.098 -7.985 -1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.827 -7.660 0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.058 -8.674 -0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.059 -8.048 0.593 1.00 0.00 H new ATOM 542 N ASP A 47 -14.329 -4.363 -4.735 1.00 0.00 N ATOM 543 CA ASP A 47 -13.752 -3.081 -4.342 1.00 0.00 C ATOM 544 C ASP A 47 -13.732 -2.894 -2.828 1.00 0.00 C ATOM 545 O ASP A 47 -14.773 -2.906 -2.171 1.00 0.00 O ATOM 546 CB ASP A 47 -14.522 -1.928 -4.991 1.00 0.00 C ATOM 547 CG ASP A 47 -14.542 -2.025 -6.503 1.00 0.00 C ATOM 548 OD1 ASP A 47 -15.151 -2.980 -7.030 1.00 0.00 O ATOM 549 OD2 ASP A 47 -13.948 -1.146 -7.162 1.00 0.00 O ATOM 0 H ASP A 47 -15.297 -4.501 -4.446 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.719 -3.078 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.546 -1.922 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.069 -0.981 -4.696 1.00 0.00 H new ATOM 554 N LEU A 48 -12.533 -2.688 -2.291 1.00 0.00 N ATOM 555 CA LEU A 48 -12.348 -2.455 -0.864 1.00 0.00 C ATOM 556 C LEU A 48 -12.320 -0.954 -0.606 1.00 0.00 C ATOM 557 O LEU A 48 -11.716 -0.208 -1.379 1.00 0.00 O ATOM 558 CB LEU A 48 -11.048 -3.100 -0.377 1.00 0.00 C ATOM 559 CG LEU A 48 -10.712 -4.448 -1.013 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.337 -4.918 -0.566 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.773 -5.481 -0.659 1.00 0.00 C ATOM 0 H LEU A 48 -11.667 -2.678 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.175 -2.906 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.225 -2.411 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.109 -3.231 0.703 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.698 -4.327 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.113 -5.880 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.587 -4.187 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.324 -5.025 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.519 -6.436 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.817 -5.601 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.743 -5.147 -1.027 1.00 0.00 H new ATOM 573 N SER A 49 -12.982 -0.495 0.453 1.00 0.00 N ATOM 574 CA SER A 49 -13.011 0.932 0.733 1.00 0.00 C ATOM 575 C SER A 49 -12.949 1.269 2.203 1.00 0.00 C ATOM 576 O SER A 49 -13.296 0.473 3.070 1.00 0.00 O ATOM 577 CB SER A 49 -14.253 1.576 0.164 1.00 0.00 C ATOM 578 OG SER A 49 -15.081 0.634 -0.497 1.00 0.00 O ATOM 0 H SER A 49 -13.494 -1.077 1.116 1.00 0.00 H new ATOM 0 HA SER A 49 -12.113 1.323 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.815 2.053 0.967 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.967 2.362 -0.535 1.00 0.00 H new ATOM 0 HG SER A 49 -15.875 1.087 -0.850 1.00 0.00 H new ATOM 584 N ALA A 50 -12.525 2.490 2.450 1.00 0.00 N ATOM 585 CA ALA A 50 -12.416 3.013 3.807 1.00 0.00 C ATOM 586 C ALA A 50 -12.858 4.471 3.871 1.00 0.00 C ATOM 587 O ALA A 50 -12.621 5.243 2.942 1.00 0.00 O ATOM 588 CB ALA A 50 -10.992 2.862 4.319 1.00 0.00 C ATOM 0 H ALA A 50 -12.246 3.150 1.724 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.080 2.434 4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.926 3.257 5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.716 1.807 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.312 3.413 3.670 1.00 0.00 H new ATOM 823 N LYS A 64 -8.939 0.726 8.377 1.00 0.00 N ATOM 824 CA LYS A 64 -9.806 -0.418 8.120 1.00 0.00 C ATOM 825 C LYS A 64 -9.023 -1.567 7.499 1.00 0.00 C ATOM 826 O LYS A 64 -8.118 -1.347 6.694 1.00 0.00 O ATOM 827 CB LYS A 64 -10.963 -0.020 7.208 1.00 0.00 C ATOM 828 CG LYS A 64 -12.289 -0.616 7.640 1.00 0.00 C ATOM 829 CD LYS A 64 -13.456 0.230 7.176 1.00 0.00 C ATOM 830 CE LYS A 64 -13.611 0.149 5.674 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.838 0.845 5.197 1.00 0.00 N ATOM 0 HA LYS A 64 -10.210 -0.753 9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.048 1.067 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.742 -0.339 6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.385 -1.623 7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.312 -0.705 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.372 -0.109 7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.302 1.267 7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.736 0.590 5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.647 -0.897 5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.786 0.972 4.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.675 0.275 5.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.911 1.775 5.657 1.00 0.00 H new ATOM 845 N VAL A 65 -9.366 -2.793 7.885 1.00 0.00 N ATOM 846 CA VAL A 65 -8.680 -3.965 7.371 1.00 0.00 C ATOM 847 C VAL A 65 -9.649 -4.995 6.799 1.00 0.00 C ATOM 848 O VAL A 65 -10.714 -5.252 7.360 1.00 0.00 O ATOM 849 CB VAL A 65 -7.857 -4.646 8.466 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.940 -5.698 7.868 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.066 -3.624 9.270 1.00 0.00 C ATOM 0 H VAL A 65 -10.113 -2.996 8.550 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.027 -3.606 6.575 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.545 -5.144 9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.363 -6.171 8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.537 -6.452 7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.261 -5.227 7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.490 -4.135 10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.388 -3.086 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.753 -2.918 9.737 1.00 0.00 H new ATOM 861 N TRP A 66 -9.253 -5.581 5.679 1.00 0.00 N ATOM 862 CA TRP A 66 -10.060 -6.600 4.999 1.00 0.00 C ATOM 863 C TRP A 66 -9.466 -7.995 5.145 1.00 0.00 C ATOM 864 O TRP A 66 -8.264 -8.178 4.995 1.00 0.00 O ATOM 865 CB TRP A 66 -10.159 -6.303 3.510 1.00 0.00 C ATOM 866 CG TRP A 66 -11.001 -5.122 3.204 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.276 -5.055 2.715 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.571 -3.811 3.384 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.647 -3.733 2.591 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.597 -2.951 3.000 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.388 -3.308 3.844 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.458 -1.574 3.069 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.231 -1.952 3.919 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.264 -1.085 3.532 1.00 0.00 C ATOM 0 H TRP A 66 -8.370 -5.370 5.213 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.043 -6.571 5.470 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.158 -6.140 3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.568 -7.175 2.999 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.895 -5.904 2.465 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.548 -3.394 2.253 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.589 -3.970 4.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.258 -0.913 2.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.299 -1.543 4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.116 -0.017 3.600 1.00 0.00 H new ATOM 885 N THR A 67 -10.322 -8.983 5.379 1.00 0.00 N ATOM 886 CA THR A 67 -9.872 -10.365 5.481 1.00 0.00 C ATOM 887 C THR A 67 -10.373 -11.158 4.276 1.00 0.00 C ATOM 888 O THR A 67 -11.563 -11.154 3.964 1.00 0.00 O ATOM 889 CB THR A 67 -10.343 -11.011 6.784 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.901 -10.042 7.655 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.227 -11.716 7.527 1.00 0.00 C ATOM 0 H THR A 67 -11.326 -8.853 5.501 1.00 0.00 H new ATOM 0 HA THR A 67 -8.782 -10.373 5.489 1.00 0.00 H new ATOM 0 HB THR A 67 -11.092 -11.748 6.493 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.754 -9.726 7.290 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.621 -12.155 8.444 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.811 -12.502 6.897 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.445 -10.998 7.775 1.00 0.00 H new ATOM 899 N PHE A 68 -9.445 -11.811 3.591 1.00 0.00 N ATOM 900 CA PHE A 68 -9.760 -12.588 2.395 1.00 0.00 C ATOM 901 C PHE A 68 -9.680 -14.086 2.656 1.00 0.00 C ATOM 902 O PHE A 68 -8.846 -14.551 3.433 1.00 0.00 O ATOM 903 CB PHE A 68 -8.792 -12.230 1.263 1.00 0.00 C ATOM 904 CG PHE A 68 -8.988 -10.858 0.683 1.00 0.00 C ATOM 905 CD1 PHE A 68 -9.056 -9.740 1.498 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.097 -10.691 -0.687 1.00 0.00 C ATOM 907 CE1 PHE A 68 -9.233 -8.481 0.954 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.273 -9.437 -1.235 1.00 0.00 C ATOM 909 CZ PHE A 68 -9.342 -8.331 -0.414 1.00 0.00 C ATOM 0 H PHE A 68 -8.457 -11.819 3.845 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.782 -12.340 2.110 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.771 -12.310 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.898 -12.966 0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.970 -9.853 2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.044 -11.553 -1.335 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.286 -7.616 1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.357 -9.322 -2.306 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.481 -7.349 -0.841 1.00 0.00 H new ATOM 919 N GLY A 69 -10.550 -14.839 1.989 1.00 0.00 N ATOM 920 CA GLY A 69 -10.557 -16.277 2.148 1.00 0.00 C ATOM 921 C GLY A 69 -11.811 -16.924 1.589 1.00 0.00 C ATOM 922 O GLY A 69 -12.677 -16.243 1.040 1.00 0.00 O ATOM 0 H GLY A 69 -11.250 -14.476 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.684 -16.697 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.468 -16.521 3.207 1.00 0.00 H new ATOM 926 N ARG A 70 -11.903 -18.244 1.725 1.00 0.00 N ATOM 927 CA ARG A 70 -13.055 -18.989 1.225 1.00 0.00 C ATOM 928 C ARG A 70 -14.259 -18.858 2.157 1.00 0.00 C ATOM 929 O ARG A 70 -15.337 -19.374 1.862 1.00 0.00 O ATOM 930 CB ARG A 70 -12.701 -20.469 1.059 1.00 0.00 C ATOM 931 CG ARG A 70 -11.345 -20.708 0.415 1.00 0.00 C ATOM 932 CD ARG A 70 -10.783 -22.069 0.797 1.00 0.00 C ATOM 933 NE ARG A 70 -10.652 -22.220 2.244 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.570 -23.397 2.862 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.606 -24.526 2.165 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.451 -23.445 4.183 1.00 0.00 N ATOM 0 H ARG A 70 -11.193 -18.820 2.177 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.321 -18.564 0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.717 -20.949 2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.470 -20.951 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.438 -20.642 -0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.651 -19.926 0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.434 -22.852 0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.808 -22.203 0.329 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.622 -21.375 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.697 -24.496 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.543 -25.424 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.422 -22.581 4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.388 -24.346 4.657 1.00 0.00 H new ATOM 950 N ASN A 71 -14.073 -18.172 3.281 1.00 0.00 N ATOM 951 CA ASN A 71 -15.152 -17.990 4.242 1.00 0.00 C ATOM 952 C ASN A 71 -16.026 -16.796 3.866 1.00 0.00 C ATOM 953 O ASN A 71 -15.521 -15.737 3.495 1.00 0.00 O ATOM 954 CB ASN A 71 -14.583 -17.797 5.648 1.00 0.00 C ATOM 955 CG ASN A 71 -15.380 -18.548 6.698 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.272 -19.767 6.821 1.00 0.00 O ATOM 957 ND2 ASN A 71 -16.189 -17.820 7.457 1.00 0.00 N ATOM 0 H ASN A 71 -13.190 -17.736 3.546 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.771 -18.887 4.227 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.548 -18.137 5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.575 -16.735 5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.753 -18.269 8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.246 -16.811 7.319 1.00 0.00 H new ATOM 964 N PRO A 72 -17.360 -16.950 3.968 1.00 0.00 N ATOM 965 CA PRO A 72 -18.309 -15.880 3.650 1.00 0.00 C ATOM 966 C PRO A 72 -18.245 -14.746 4.670 1.00 0.00 C ATOM 967 O PRO A 72 -18.877 -13.703 4.493 1.00 0.00 O ATOM 968 CB PRO A 72 -19.684 -16.566 3.706 1.00 0.00 C ATOM 969 CG PRO A 72 -19.406 -18.031 3.794 1.00 0.00 C ATOM 970 CD PRO A 72 -18.045 -18.168 4.411 1.00 0.00 C ATOM 0 HA PRO A 72 -18.094 -15.425 2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.256 -16.224 4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.274 -16.333 2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -20.160 -18.533 4.400 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.433 -18.491 2.806 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -18.099 -18.229 5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.534 -19.067 4.066 1.00 0.00 H new ATOM 978 N ALA A 73 -17.462 -14.948 5.727 1.00 0.00 N ATOM 979 CA ALA A 73 -17.295 -13.946 6.756 1.00 0.00 C ATOM 980 C ALA A 73 -16.261 -12.962 6.304 1.00 0.00 C ATOM 981 O ALA A 73 -16.428 -11.747 6.409 1.00 0.00 O ATOM 982 CB ALA A 73 -16.853 -14.570 8.062 1.00 0.00 C ATOM 0 H ALA A 73 -16.933 -15.806 5.886 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.252 -13.451 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.736 -13.792 8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.603 -15.288 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.901 -15.081 7.917 1.00 0.00 H new ATOM 988 N CYS A 74 -15.186 -13.525 5.783 1.00 0.00 N ATOM 989 CA CYS A 74 -14.089 -12.758 5.278 1.00 0.00 C ATOM 990 C CYS A 74 -14.592 -11.599 4.450 1.00 0.00 C ATOM 991 O CYS A 74 -15.534 -11.737 3.669 1.00 0.00 O ATOM 992 CB CYS A 74 -13.206 -13.649 4.438 1.00 0.00 C ATOM 993 SG CYS A 74 -11.564 -13.942 5.134 1.00 0.00 S ATOM 0 H CYS A 74 -15.060 -14.534 5.703 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.516 -12.358 6.115 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.705 -14.608 4.299 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.094 -13.202 3.450 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.597 -14.994 5.896 1.00 0.00 H new ATOM 999 N ASP A 75 -13.957 -10.465 4.616 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.338 -9.278 3.868 1.00 0.00 C ATOM 1001 C ASP A 75 -14.290 -9.563 2.366 1.00 0.00 C ATOM 1002 O ASP A 75 -14.893 -8.843 1.571 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.422 -8.103 4.210 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.479 -7.735 5.680 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -13.446 -8.655 6.523 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -13.555 -6.527 5.987 1.00 0.00 O ATOM 0 H ASP A 75 -13.176 -10.332 5.258 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.357 -9.011 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.396 -8.355 3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.706 -7.238 3.610 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.577 -10.626 1.982 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.467 -11.003 0.579 1.00 0.00 C ATOM 1013 C TYR A 76 -13.797 -12.481 0.389 1.00 0.00 C ATOM 1014 O TYR A 76 -13.287 -13.337 1.112 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.058 -10.713 0.064 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.919 -10.812 -1.437 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.287 -9.756 -2.262 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.407 -11.959 -2.030 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.149 -9.842 -3.634 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -11.266 -12.053 -3.399 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.638 -10.991 -4.197 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.498 -11.080 -5.564 1.00 0.00 O ATOM 0 H TYR A 76 -13.071 -11.236 2.624 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.184 -10.412 0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.766 -9.712 0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.362 -11.410 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.687 -8.854 -1.824 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.114 -12.792 -1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.440 -9.013 -4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.867 -12.953 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.369 -10.944 -5.992 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.652 -12.775 -0.584 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.046 -14.151 -0.862 1.00 0.00 C ATOM 1034 C HIS A 77 -14.363 -14.669 -2.125 1.00 0.00 C ATOM 1035 O HIS A 77 -14.368 -14.005 -3.162 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.567 -14.249 -1.008 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.168 -15.393 -0.252 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.507 -15.719 -0.321 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.607 -16.292 0.591 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.743 -16.768 0.447 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.608 -17.135 1.011 1.00 0.00 N ATOM 0 H HIS A 77 -15.085 -12.080 -1.193 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.730 -14.770 -0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.018 -13.319 -0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.817 -14.351 -2.064 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.206 -15.227 -0.878 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.567 -16.338 0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.702 -17.244 0.589 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.772 -15.856 -2.028 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.080 -16.462 -3.160 1.00 0.00 C ATOM 1052 C LEU A 78 -13.481 -17.926 -3.324 1.00 0.00 C ATOM 1053 O LEU A 78 -14.308 -18.442 -2.573 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.566 -16.356 -2.974 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.061 -16.684 -1.565 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.138 -17.893 -1.594 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.348 -15.483 -0.960 1.00 0.00 C ATOM 0 H LEU A 78 -13.759 -16.417 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.369 -15.921 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.080 -17.027 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.254 -15.343 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.921 -16.925 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.790 -18.110 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.679 -18.755 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.282 -17.682 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.996 -15.735 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.498 -15.211 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.039 -14.642 -0.901 1.00 0.00 H new ATOM 1069 N GLY A 79 -12.886 -18.588 -4.312 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.191 -19.986 -4.557 1.00 0.00 C ATOM 1071 C GLY A 79 -12.773 -20.878 -3.404 1.00 0.00 C ATOM 1072 O GLY A 79 -11.678 -20.731 -2.864 1.00 0.00 O ATOM 0 H GLY A 79 -12.199 -18.182 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.262 -20.097 -4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.686 -20.312 -5.467 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.648 -21.803 -3.027 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.366 -22.721 -1.929 1.00 0.00 C ATOM 1078 C ASN A 80 -12.280 -23.722 -2.315 1.00 0.00 C ATOM 1079 O ASN A 80 -12.573 -24.803 -2.825 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.638 -23.465 -1.520 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.340 -24.104 -2.702 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -16.028 -23.429 -3.468 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.169 -25.412 -2.855 1.00 0.00 N ATOM 0 H ASN A 80 -14.559 -21.938 -3.465 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.007 -22.134 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.386 -24.235 -0.791 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.319 -22.771 -1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.617 -25.897 -3.632 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.590 -25.931 -2.195 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.028 -23.355 -2.064 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.899 -24.222 -2.380 1.00 0.00 C ATOM 1092 C ILE A 81 -9.339 -24.871 -1.117 1.00 0.00 C ATOM 1093 O ILE A 81 -9.032 -24.189 -0.140 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.773 -23.445 -3.089 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.344 -22.619 -4.244 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.701 -24.402 -3.591 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.297 -21.831 -4.999 1.00 0.00 C ATOM 0 H ILE A 81 -10.769 -22.463 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.271 -24.996 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.314 -22.764 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.856 -23.285 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.093 -21.931 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.913 -23.837 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.278 -24.949 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.143 -25.107 -4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.773 -21.270 -5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.801 -21.139 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.561 -22.515 -5.421 1.00 0.00 H new ATOM 1109 N SER A 82 -9.211 -26.193 -1.145 1.00 0.00 N ATOM 1110 CA SER A 82 -8.691 -26.938 -0.001 1.00 0.00 C ATOM 1111 C SER A 82 -7.325 -26.410 0.431 1.00 0.00 C ATOM 1112 O SER A 82 -6.928 -26.562 1.585 1.00 0.00 O ATOM 1113 CB SER A 82 -8.590 -28.425 -0.342 1.00 0.00 C ATOM 1114 OG SER A 82 -8.223 -28.615 -1.698 1.00 0.00 O ATOM 0 H SER A 82 -9.460 -26.772 -1.947 1.00 0.00 H new ATOM 0 HA SER A 82 -9.385 -26.804 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.855 -28.901 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.547 -28.911 -0.150 1.00 0.00 H new ATOM 0 HG SER A 82 -8.164 -29.574 -1.890 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.607 -25.793 -0.504 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.286 -25.251 -0.218 1.00 0.00 C ATOM 1122 C ARG A 83 -5.382 -23.953 0.581 1.00 0.00 C ATOM 1123 O ARG A 83 -4.670 -23.768 1.567 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.522 -25.007 -1.522 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.172 -25.705 -1.575 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.322 -27.183 -1.901 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.239 -28.018 -0.706 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.695 -29.267 -0.641 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -4.265 -29.830 -1.699 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.580 -29.956 0.486 1.00 0.00 N ATOM 0 H ARG A 83 -6.920 -25.657 -1.465 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.746 -25.982 0.384 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.131 -25.347 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.373 -23.935 -1.651 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.543 -25.227 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.665 -25.592 -0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.280 -27.350 -2.394 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.545 -27.480 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.806 -27.621 0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.356 -29.305 -2.569 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.612 -30.787 -1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.142 -29.529 1.302 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.929 -30.913 0.537 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.258 -23.052 0.148 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.425 -21.771 0.824 1.00 0.00 C ATOM 1146 C LEU A 84 -7.147 -21.938 2.158 1.00 0.00 C ATOM 1147 O LEU A 84 -7.936 -22.867 2.335 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.193 -20.793 -0.067 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.662 -20.667 -1.496 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.498 -19.675 -2.290 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.200 -20.247 -1.486 1.00 0.00 C ATOM 0 H LEU A 84 -6.861 -23.184 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.432 -21.369 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.236 -21.106 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.174 -19.808 0.400 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.736 -21.642 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.106 -19.598 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.532 -20.017 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.456 -18.697 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.839 -20.162 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.102 -19.284 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.611 -20.994 -0.954 1.00 0.00 H new ATOM 1163 N SER A 85 -6.862 -21.038 3.097 1.00 0.00 N ATOM 1164 CA SER A 85 -7.480 -21.096 4.424 1.00 0.00 C ATOM 1165 C SER A 85 -8.710 -20.193 4.520 1.00 0.00 C ATOM 1166 O SER A 85 -8.928 -19.334 3.664 1.00 0.00 O ATOM 1167 CB SER A 85 -6.463 -20.700 5.496 1.00 0.00 C ATOM 1168 OG SER A 85 -6.149 -19.320 5.416 1.00 0.00 O ATOM 0 H SER A 85 -6.211 -20.263 2.967 1.00 0.00 H new ATOM 0 HA SER A 85 -7.806 -22.123 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.863 -20.928 6.484 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.555 -21.290 5.376 1.00 0.00 H new ATOM 0 HG SER A 85 -5.770 -19.021 6.269 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.509 -20.387 5.582 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.716 -19.583 5.812 1.00 0.00 C ATOM 1176 C ASN A 86 -10.427 -18.119 5.512 1.00 0.00 C ATOM 1177 O ASN A 86 -11.089 -17.492 4.691 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.182 -19.737 7.261 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.425 -20.598 7.386 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.305 -20.320 8.200 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -12.501 -21.655 6.584 1.00 0.00 N ATOM 0 H ASN A 86 -9.338 -21.096 6.295 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.507 -19.934 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.379 -20.177 7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.384 -18.751 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.312 -22.272 6.629 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.749 -21.849 5.923 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.393 -17.612 6.166 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.924 -16.246 5.971 1.00 0.00 C ATOM 1190 C LYS A 87 -7.503 -16.342 5.464 1.00 0.00 C ATOM 1191 O LYS A 87 -6.547 -16.291 6.235 1.00 0.00 O ATOM 1192 CB LYS A 87 -8.983 -15.449 7.277 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.216 -15.743 8.117 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.879 -14.464 8.603 1.00 0.00 C ATOM 1195 CE LYS A 87 -12.333 -14.700 8.982 1.00 0.00 C ATOM 1196 NZ LYS A 87 -12.469 -15.188 10.382 1.00 0.00 N ATOM 0 H LYS A 87 -8.852 -18.139 6.851 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.559 -15.720 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.092 -15.667 7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.958 -14.384 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.928 -16.322 7.529 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.936 -16.357 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.336 -14.076 9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.824 -13.705 7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.894 -13.773 8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.773 -15.427 8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.475 -15.337 10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.955 -16.086 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.073 -14.483 11.036 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.381 -16.549 4.162 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.091 -16.730 3.538 1.00 0.00 C ATOM 1212 C HIS A 88 -5.187 -15.526 3.707 1.00 0.00 C ATOM 1213 O HIS A 88 -4.016 -15.661 4.055 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.245 -17.033 2.058 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.982 -17.564 1.497 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.768 -18.901 1.306 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.824 -16.943 1.198 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.526 -19.093 0.925 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.922 -17.914 0.847 1.00 0.00 N ATOM 0 H HIS A 88 -8.170 -16.595 3.517 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.624 -17.575 4.044 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.046 -17.757 1.912 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.533 -16.127 1.525 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.641 -15.879 1.229 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.072 -20.050 0.711 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.952 -17.757 0.573 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.726 -14.352 3.457 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.933 -13.130 3.587 1.00 0.00 C ATOM 1230 C PHE A 89 -5.794 -11.958 4.035 1.00 0.00 C ATOM 1231 O PHE A 89 -7.010 -11.991 3.897 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.203 -12.793 2.283 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.086 -12.718 1.072 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.550 -13.873 0.463 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.439 -11.492 0.534 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.350 -13.805 -0.660 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.239 -11.417 -0.588 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.695 -12.575 -1.187 1.00 0.00 C ATOM 0 H PHE A 89 -6.693 -14.209 3.167 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.182 -13.314 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.694 -11.837 2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.433 -13.545 2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.283 -14.837 0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.084 -10.584 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.706 -14.712 -1.126 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.508 -10.454 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.320 -12.519 -2.066 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.158 -10.933 4.589 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.880 -9.762 5.076 1.00 0.00 C ATOM 1250 C GLN A 90 -5.183 -8.465 4.665 1.00 0.00 C ATOM 1251 O GLN A 90 -3.958 -8.387 4.680 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.993 -9.840 6.599 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.046 -8.921 7.186 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.930 -8.791 8.691 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.904 -8.979 9.419 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.734 -8.466 9.164 1.00 0.00 N ATOM 0 H GLN A 90 -4.147 -10.888 4.712 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.874 -9.756 4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.222 -10.867 6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.026 -9.595 7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -6.956 -7.934 6.732 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.036 -9.300 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.954 -8.320 8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.594 -8.363 10.169 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.959 -7.439 4.307 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.374 -6.157 3.912 1.00 0.00 C ATOM 1267 C ILE A 91 -5.732 -5.056 4.906 1.00 0.00 C ATOM 1268 O ILE A 91 -6.889 -4.912 5.281 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.834 -5.731 2.509 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.515 -6.825 1.488 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.169 -4.421 2.119 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -6.314 -6.709 0.208 1.00 0.00 C ATOM 0 H ILE A 91 -6.978 -7.469 4.283 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.293 -6.299 3.902 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.914 -5.582 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.452 -6.788 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.706 -7.799 1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.501 -4.127 1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.442 -3.647 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.087 -4.549 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -6.036 -7.517 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.378 -6.776 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -6.104 -5.750 -0.266 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.736 -4.278 5.331 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.971 -3.201 6.281 1.00 0.00 C ATOM 1286 C LEU A 92 -4.533 -1.854 5.713 1.00 0.00 C ATOM 1287 O LEU A 92 -3.539 -1.765 4.992 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.222 -3.481 7.583 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.697 -3.406 7.484 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -2.123 -2.605 8.643 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.096 -4.802 7.449 1.00 0.00 C ATOM 0 H LEU A 92 -3.766 -4.376 5.032 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.042 -3.155 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.557 -2.769 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.499 -4.474 7.937 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.438 -2.897 6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.037 -2.563 8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.528 -1.593 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.392 -3.084 9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.011 -4.729 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.365 -5.337 8.360 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.480 -5.342 6.584 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.278 -0.808 6.054 1.00 0.00 N ATOM 1304 CA LEU A 93 -4.966 0.540 5.592 1.00 0.00 C ATOM 1305 C LEU A 93 -4.834 1.493 6.775 1.00 0.00 C ATOM 1306 O LEU A 93 -5.760 1.636 7.575 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.050 1.043 4.633 1.00 0.00 C ATOM 1308 CG LEU A 93 -5.899 2.501 4.189 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.213 2.581 2.834 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.255 3.188 4.144 1.00 0.00 C ATOM 0 H LEU A 93 -6.104 -0.868 6.650 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.015 0.507 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.053 0.408 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.021 0.924 5.113 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.276 3.019 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.115 3.625 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.224 2.128 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.808 2.047 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.128 4.223 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.903 2.669 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.707 3.165 5.135 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.057 1.985 1.972 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.762 0.719 2.132 1.00 0.00 C ATOM 1379 C LEU A 99 -0.819 -0.366 2.641 1.00 0.00 C ATOM 1380 O LEU A 99 0.381 -0.335 2.368 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.387 0.289 0.801 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.858 -0.125 0.879 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.639 0.458 -0.289 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -3.987 -1.641 0.903 1.00 0.00 C ATOM 0 HA LEU A 99 -2.554 0.860 2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.294 1.111 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.812 -0.545 0.400 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.277 0.270 1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.683 0.153 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.576 1.546 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.218 0.093 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.040 -1.916 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.551 -2.058 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.462 -2.037 1.772 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.369 -1.325 3.377 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.576 -2.419 3.919 1.00 0.00 C ATOM 1398 C LEU A 100 -1.271 -3.750 3.665 1.00 0.00 C ATOM 1399 O LEU A 100 -2.494 -3.854 3.775 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.353 -2.218 5.420 1.00 0.00 C ATOM 1401 CG LEU A 100 0.944 -1.499 5.794 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.934 -1.113 7.265 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.150 -2.372 5.476 1.00 0.00 C ATOM 0 H LEU A 100 -2.361 -1.366 3.611 1.00 0.00 H new ATOM 0 HA LEU A 100 0.393 -2.429 3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.193 -1.652 5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.363 -3.193 5.907 1.00 0.00 H new ATOM 0 HG LEU A 100 1.016 -0.587 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.864 -0.602 7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.092 -0.449 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.838 -2.011 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.064 -1.844 5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.086 -3.302 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.165 -2.597 4.410 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.491 -4.766 3.325 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.038 -6.089 3.057 1.00 0.00 C ATOM 1417 C LEU A 101 -0.589 -7.070 4.129 1.00 0.00 C ATOM 1418 O LEU A 101 0.605 -7.205 4.399 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.596 -6.579 1.676 1.00 0.00 C ATOM 1420 CG LEU A 101 0.913 -6.802 1.518 1.00 0.00 C ATOM 1421 CD1 LEU A 101 1.208 -8.253 1.168 1.00 0.00 C ATOM 1422 CD2 LEU A 101 1.485 -5.871 0.458 1.00 0.00 C ATOM 0 H LEU A 101 0.522 -4.700 3.228 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.126 -6.025 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.111 -7.515 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.921 -5.854 0.929 1.00 0.00 H new ATOM 0 HG LEU A 101 1.392 -6.575 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.284 -8.390 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.837 -8.901 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.714 -8.509 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.557 -6.045 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.998 -6.065 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.310 -4.836 0.751 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.547 -7.748 4.750 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.227 -8.704 5.799 1.00 0.00 C ATOM 1436 C ASN A 102 -1.614 -10.118 5.397 1.00 0.00 C ATOM 1437 O ASN A 102 -2.790 -10.429 5.232 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.941 -8.331 7.096 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.271 -8.926 8.311 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.050 -9.070 8.355 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.069 -9.274 9.307 1.00 0.00 N ATOM 0 H ASN A 102 -2.542 -7.654 4.547 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.149 -8.671 5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.968 -7.246 7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.975 -8.673 7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.677 -9.681 10.156 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.076 -9.136 9.226 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.618 -10.977 5.264 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.859 -12.365 4.905 1.00 0.00 C ATOM 1450 C ASP A 103 -1.329 -13.144 6.134 1.00 0.00 C ATOM 1451 O ASP A 103 -0.852 -12.908 7.241 1.00 0.00 O ATOM 1452 CB ASP A 103 0.412 -12.976 4.311 1.00 0.00 C ATOM 1453 CG ASP A 103 1.650 -12.674 5.125 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.525 -12.027 6.185 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.750 -13.079 4.694 1.00 0.00 O ATOM 0 H ASP A 103 0.365 -10.739 5.399 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.644 -12.417 4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.288 -14.056 4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.550 -12.600 3.297 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.286 -14.049 5.946 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.823 -14.824 7.064 1.00 0.00 C ATOM 1462 C ILE A 104 -3.283 -16.216 6.628 1.00 0.00 C ATOM 1463 O ILE A 104 -4.305 -16.711 7.105 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.024 -14.097 7.718 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.107 -13.816 6.680 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.588 -12.798 8.377 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.479 -13.608 7.280 1.00 0.00 C ATOM 0 H ILE A 104 -2.703 -14.263 5.040 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.010 -14.926 7.783 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.430 -14.752 8.488 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.831 -12.929 6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.149 -14.648 5.977 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.453 -12.310 8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.849 -13.012 9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.149 -12.139 7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.198 -13.413 6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.776 -14.503 7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.453 -12.758 7.962 1.00 0.00 H new ATOM 1479 N SER A 105 -2.545 -16.848 5.718 1.00 0.00 N ATOM 1480 CA SER A 105 -2.906 -18.156 5.230 1.00 0.00 C ATOM 1481 C SER A 105 -2.141 -19.256 5.954 1.00 0.00 C ATOM 1482 O SER A 105 -1.072 -19.020 6.517 1.00 0.00 O ATOM 1483 CB SER A 105 -2.582 -18.226 3.756 1.00 0.00 C ATOM 1484 OG SER A 105 -2.132 -16.986 3.262 1.00 0.00 O ATOM 0 H SER A 105 -1.693 -16.465 5.309 1.00 0.00 H new ATOM 0 HA SER A 105 -3.970 -18.308 5.408 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.817 -18.984 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.468 -18.538 3.203 1.00 0.00 H new ATOM 0 HG SER A 105 -2.804 -16.297 3.446 1.00 0.00 H new ATOM 1490 N THR A 106 -2.683 -20.464 5.905 1.00 0.00 N ATOM 1491 CA THR A 106 -2.044 -21.612 6.523 1.00 0.00 C ATOM 1492 C THR A 106 -0.767 -21.987 5.772 1.00 0.00 C ATOM 1493 O THR A 106 0.209 -22.436 6.373 1.00 0.00 O ATOM 1494 CB THR A 106 -3.004 -22.804 6.552 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.175 -22.487 7.282 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.398 -24.045 7.173 1.00 0.00 C ATOM 0 H THR A 106 -3.567 -20.673 5.441 1.00 0.00 H new ATOM 0 HA THR A 106 -1.780 -21.346 7.547 1.00 0.00 H new ATOM 0 HB THR A 106 -3.235 -23.015 5.508 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.776 -23.261 7.288 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.131 -24.852 7.162 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.519 -24.345 6.603 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.108 -23.832 8.202 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.787 -21.813 4.448 1.00 0.00 N ATOM 1505 CA ASN A 107 0.371 -22.152 3.617 1.00 0.00 C ATOM 1506 C ASN A 107 1.225 -20.931 3.279 1.00 0.00 C ATOM 1507 O ASN A 107 2.395 -21.073 2.923 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.061 -22.848 2.323 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.470 -22.510 1.914 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.937 -21.388 2.113 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.157 -23.479 1.343 1.00 0.00 N ATOM 0 H ASN A 107 -1.585 -21.443 3.932 1.00 0.00 H new ATOM 0 HA ASN A 107 0.980 -22.835 4.209 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.621 -22.567 1.521 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.025 -23.927 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.119 -23.315 1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.727 -24.393 1.199 1.00 0.00 H new ATOM 1518 N GLY A 108 0.654 -19.731 3.391 1.00 0.00 N ATOM 1519 CA GLY A 108 1.402 -18.540 3.095 1.00 0.00 C ATOM 1520 C GLY A 108 0.808 -17.716 1.968 1.00 0.00 C ATOM 1521 O GLY A 108 -0.010 -18.200 1.185 1.00 0.00 O ATOM 0 H GLY A 108 -0.311 -19.573 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.460 -17.925 3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.423 -18.818 2.832 1.00 0.00 H new ATOM 1525 N THR A 109 1.238 -16.463 1.896 1.00 0.00 N ATOM 1526 CA THR A 109 0.784 -15.524 0.875 1.00 0.00 C ATOM 1527 C THR A 109 1.965 -15.096 0.015 1.00 0.00 C ATOM 1528 O THR A 109 3.061 -14.871 0.529 1.00 0.00 O ATOM 1529 CB THR A 109 0.136 -14.303 1.526 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.806 -14.699 2.506 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.584 -13.402 0.545 1.00 0.00 C ATOM 0 H THR A 109 1.915 -16.066 2.547 1.00 0.00 H new ATOM 0 HA THR A 109 0.041 -16.014 0.246 1.00 0.00 H new ATOM 0 HB THR A 109 0.963 -13.745 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.043 -15.640 2.370 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.019 -12.557 1.079 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.123 -13.036 -0.199 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.375 -13.964 0.049 1.00 0.00 H new ATOM 1539 N TRP A 110 1.763 -15.021 -1.293 1.00 0.00 N ATOM 1540 CA TRP A 110 2.847 -14.660 -2.195 1.00 0.00 C ATOM 1541 C TRP A 110 2.632 -13.341 -2.906 1.00 0.00 C ATOM 1542 O TRP A 110 1.511 -12.965 -3.237 1.00 0.00 O ATOM 1543 CB TRP A 110 3.045 -15.752 -3.235 1.00 0.00 C ATOM 1544 CG TRP A 110 4.009 -16.772 -2.795 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.273 -16.941 -3.249 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.788 -17.762 -1.796 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.865 -17.977 -2.591 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.969 -18.509 -1.694 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.701 -18.088 -0.978 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.102 -19.569 -0.801 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.831 -19.136 -0.093 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.023 -19.868 -0.009 1.00 0.00 C ATOM 0 H TRP A 110 0.869 -15.203 -1.749 1.00 0.00 H new ATOM 0 HA TRP A 110 3.733 -14.549 -1.570 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.087 -16.227 -3.447 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.392 -15.305 -4.167 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.742 -16.344 -4.017 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.819 -18.305 -2.740 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.779 -17.530 -1.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.020 -20.134 -0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.001 -19.398 0.546 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.093 -20.685 0.694 1.00 0.00 H new ATOM 1563 N LEU A 111 3.745 -12.670 -3.177 1.00 0.00 N ATOM 1564 CA LEU A 111 3.735 -11.417 -3.901 1.00 0.00 C ATOM 1565 C LEU A 111 4.649 -11.556 -5.115 1.00 0.00 C ATOM 1566 O LEU A 111 5.863 -11.708 -4.978 1.00 0.00 O ATOM 1567 CB LEU A 111 4.190 -10.269 -2.985 1.00 0.00 C ATOM 1568 CG LEU A 111 5.147 -9.252 -3.615 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.500 -8.581 -4.817 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.572 -8.213 -2.588 1.00 0.00 C ATOM 0 H LEU A 111 4.675 -12.983 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 111 2.725 -11.182 -4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.306 -9.738 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.673 -10.699 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 111 6.036 -9.783 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.195 -7.862 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.246 -9.335 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.594 -8.064 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.252 -7.499 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.692 -7.688 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.077 -8.707 -1.758 1.00 0.00 H new ATOM 1582 N ASN A 112 4.055 -11.513 -6.299 1.00 0.00 N ATOM 1583 CA ASN A 112 4.800 -11.643 -7.546 1.00 0.00 C ATOM 1584 C ASN A 112 5.835 -12.771 -7.493 1.00 0.00 C ATOM 1585 O ASN A 112 6.957 -12.613 -7.975 1.00 0.00 O ATOM 1586 CB ASN A 112 5.486 -10.320 -7.894 1.00 0.00 C ATOM 1587 CG ASN A 112 4.500 -9.253 -8.329 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.413 -9.560 -8.817 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.877 -7.992 -8.151 1.00 0.00 N ATOM 0 H ASN A 112 3.050 -11.388 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 112 4.080 -11.898 -8.324 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.043 -9.964 -7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.210 -10.488 -8.691 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.255 -7.231 -8.423 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.788 -7.785 -7.742 1.00 0.00 H new ATOM 1596 N GLY A 113 5.449 -13.914 -6.931 1.00 0.00 N ATOM 1597 CA GLY A 113 6.344 -15.041 -6.859 1.00 0.00 C ATOM 1598 C GLY A 113 7.214 -15.042 -5.620 1.00 0.00 C ATOM 1599 O GLY A 113 7.878 -16.036 -5.329 1.00 0.00 O ATOM 0 H GLY A 113 4.527 -14.073 -6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.760 -15.961 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.983 -15.045 -7.742 1.00 0.00 H new ATOM 1603 N GLN A 114 7.213 -13.939 -4.879 1.00 0.00 N ATOM 1604 CA GLN A 114 8.014 -13.855 -3.667 1.00 0.00 C ATOM 1605 C GLN A 114 7.133 -13.974 -2.432 1.00 0.00 C ATOM 1606 O GLN A 114 6.245 -13.151 -2.204 1.00 0.00 O ATOM 1607 CB GLN A 114 8.790 -12.535 -3.634 1.00 0.00 C ATOM 1608 CG GLN A 114 10.275 -12.697 -3.913 1.00 0.00 C ATOM 1609 CD GLN A 114 10.992 -11.367 -4.045 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.295 -10.919 -5.151 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.268 -10.729 -2.913 1.00 0.00 N ATOM 0 H GLN A 114 6.673 -13.101 -5.094 1.00 0.00 H new ATOM 0 HA GLN A 114 8.724 -14.682 -3.667 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.363 -11.853 -4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.661 -12.071 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.731 -13.273 -3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.408 -13.270 -4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.998 -11.138 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.750 -9.830 -2.938 1.00 0.00 H new ATOM 1620 N LYS A 115 7.384 -15.008 -1.641 1.00 0.00 N ATOM 1621 CA LYS A 115 6.634 -15.259 -0.437 1.00 0.00 C ATOM 1622 C LYS A 115 6.999 -14.270 0.668 1.00 0.00 C ATOM 1623 O LYS A 115 8.175 -14.052 0.959 1.00 0.00 O ATOM 1624 CB LYS A 115 6.905 -16.699 -0.010 1.00 0.00 C ATOM 1625 CG LYS A 115 6.927 -16.930 1.496 1.00 0.00 C ATOM 1626 CD LYS A 115 6.828 -18.409 1.838 1.00 0.00 C ATOM 1627 CE LYS A 115 5.579 -18.712 2.652 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.592 -20.099 3.193 1.00 0.00 N ATOM 0 H LYS A 115 8.117 -15.693 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 115 5.570 -15.121 -0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.143 -17.342 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.864 -17.011 -0.424 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.847 -16.520 1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.099 -16.393 1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.816 -18.996 0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.712 -18.714 2.399 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.501 -18.002 3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.696 -18.574 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.632 -20.496 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.234 -20.687 2.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.920 -20.084 4.180 1.00 0.00 H new ATOM 1642 N VAL A 116 5.977 -13.680 1.282 1.00 0.00 N ATOM 1643 CA VAL A 116 6.180 -12.719 2.357 1.00 0.00 C ATOM 1644 C VAL A 116 5.928 -13.364 3.717 1.00 0.00 C ATOM 1645 O VAL A 116 5.332 -14.437 3.804 1.00 0.00 O ATOM 1646 CB VAL A 116 5.260 -11.487 2.197 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.402 -10.898 0.801 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.806 -11.847 2.486 1.00 0.00 C ATOM 0 H VAL A 116 4.999 -13.853 1.051 1.00 0.00 H new ATOM 0 HA VAL A 116 7.217 -12.390 2.300 1.00 0.00 H new ATOM 0 HB VAL A 116 5.568 -10.735 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.748 -10.031 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.436 -10.593 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.124 -11.647 0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.181 -10.962 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.478 -12.620 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.719 -12.217 3.508 1.00 0.00 H new ATOM 1658 N GLU A 117 6.379 -12.701 4.775 1.00 0.00 N ATOM 1659 CA GLU A 117 6.196 -13.212 6.127 1.00 0.00 C ATOM 1660 C GLU A 117 4.728 -13.137 6.532 1.00 0.00 C ATOM 1661 O GLU A 117 4.108 -12.078 6.447 1.00 0.00 O ATOM 1662 CB GLU A 117 7.049 -12.415 7.116 1.00 0.00 C ATOM 1663 CG GLU A 117 7.167 -13.069 8.482 1.00 0.00 C ATOM 1664 CD GLU A 117 8.566 -12.968 9.058 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.112 -11.846 9.099 1.00 0.00 O ATOM 1666 OE2 GLU A 117 9.116 -14.013 9.466 1.00 0.00 O ATOM 0 H GLU A 117 6.873 -11.810 4.723 1.00 0.00 H new ATOM 0 HA GLU A 117 6.513 -14.255 6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.047 -12.283 6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.619 -11.420 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.461 -12.600 9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.885 -14.119 8.404 1.00 0.00 H new ATOM 1673 N LYS A 118 4.174 -14.263 6.973 1.00 0.00 N ATOM 1674 CA LYS A 118 2.776 -14.307 7.390 1.00 0.00 C ATOM 1675 C LYS A 118 2.490 -13.219 8.417 1.00 0.00 C ATOM 1676 O LYS A 118 3.406 -12.681 9.038 1.00 0.00 O ATOM 1677 CB LYS A 118 2.429 -15.675 7.979 1.00 0.00 C ATOM 1678 CG LYS A 118 0.976 -15.807 8.406 1.00 0.00 C ATOM 1679 CD LYS A 118 0.663 -17.214 8.889 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.496 -17.221 9.874 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.558 -18.185 9.474 1.00 0.00 N ATOM 0 H LYS A 118 4.668 -15.152 7.051 1.00 0.00 H new ATOM 0 HA LYS A 118 2.157 -14.136 6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.653 -16.445 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.070 -15.863 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.763 -15.092 9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.325 -15.555 7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.420 -17.847 8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.547 -17.642 9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.127 -17.478 10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.921 -16.220 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.493 -17.766 9.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.465 -18.404 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.459 -19.060 10.028 1.00 0.00 H new ATOM 1695 N ASN A 119 1.210 -12.911 8.585 1.00 0.00 N ATOM 1696 CA ASN A 119 0.757 -11.891 9.526 1.00 0.00 C ATOM 1697 C ASN A 119 1.732 -10.722 9.626 1.00 0.00 C ATOM 1698 O ASN A 119 1.907 -10.127 10.689 1.00 0.00 O ATOM 1699 CB ASN A 119 0.523 -12.521 10.896 1.00 0.00 C ATOM 1700 CG ASN A 119 1.818 -12.846 11.620 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.242 -12.116 12.516 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.450 -13.949 11.233 1.00 0.00 N ATOM 0 H ASN A 119 0.453 -13.362 8.071 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.182 -11.484 9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.070 -11.841 11.508 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.061 -13.434 10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.324 -14.221 11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.061 -14.524 10.486 1.00 0.00 H new ATOM 1709 N SER A 120 2.353 -10.401 8.502 1.00 0.00 N ATOM 1710 CA SER A 120 3.306 -9.299 8.435 1.00 0.00 C ATOM 1711 C SER A 120 2.765 -8.156 7.583 1.00 0.00 C ATOM 1712 O SER A 120 2.069 -8.383 6.594 1.00 0.00 O ATOM 1713 CB SER A 120 4.641 -9.776 7.889 1.00 0.00 C ATOM 1714 OG SER A 120 5.721 -9.124 8.535 1.00 0.00 O ATOM 0 H SER A 120 2.214 -10.890 7.618 1.00 0.00 H new ATOM 0 HA SER A 120 3.456 -8.927 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.729 -10.854 8.026 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.687 -9.586 6.817 1.00 0.00 H new ATOM 0 HG SER A 120 6.568 -9.450 8.166 1.00 0.00 H new ATOM 1720 N ASN A 121 3.089 -6.926 7.971 1.00 0.00 N ATOM 1721 CA ASN A 121 2.635 -5.751 7.236 1.00 0.00 C ATOM 1722 C ASN A 121 3.636 -5.369 6.151 1.00 0.00 C ATOM 1723 O ASN A 121 4.822 -5.190 6.425 1.00 0.00 O ATOM 1724 CB ASN A 121 2.428 -4.572 8.189 1.00 0.00 C ATOM 1725 CG ASN A 121 1.657 -4.962 9.435 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.215 -5.533 10.372 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.365 -4.655 9.451 1.00 0.00 N ATOM 0 H ASN A 121 3.663 -6.718 8.788 1.00 0.00 H new ATOM 0 HA ASN A 121 1.685 -5.997 6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.398 -4.167 8.478 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.893 -3.778 7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.206 -4.893 10.262 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.057 -4.181 8.652 1.00 0.00 H new ATOM 1734 N GLN A 122 3.150 -5.241 4.921 1.00 0.00 N ATOM 1735 CA GLN A 122 4.005 -4.875 3.798 1.00 0.00 C ATOM 1736 C GLN A 122 3.408 -3.712 3.020 1.00 0.00 C ATOM 1737 O GLN A 122 2.189 -3.585 2.914 1.00 0.00 O ATOM 1738 CB GLN A 122 4.205 -6.069 2.863 1.00 0.00 C ATOM 1739 CG GLN A 122 4.470 -7.376 3.588 1.00 0.00 C ATOM 1740 CD GLN A 122 5.898 -7.486 4.079 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.846 -7.281 3.321 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.060 -7.810 5.354 1.00 0.00 N ATOM 0 H GLN A 122 2.170 -5.385 4.677 1.00 0.00 H new ATOM 0 HA GLN A 122 4.971 -4.571 4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.318 -6.183 2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.040 -5.859 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.790 -7.462 4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.254 -8.209 2.919 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.246 -7.971 5.947 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.999 -7.898 5.742 1.00 0.00 H new ATOM 1751 N LEU A 123 4.272 -2.873 2.467 1.00 0.00 N ATOM 1752 CA LEU A 123 3.822 -1.727 1.686 1.00 0.00 C ATOM 1753 C LEU A 123 3.279 -2.194 0.342 1.00 0.00 C ATOM 1754 O LEU A 123 3.985 -2.840 -0.432 1.00 0.00 O ATOM 1755 CB LEU A 123 4.970 -0.740 1.474 1.00 0.00 C ATOM 1756 CG LEU A 123 4.615 0.495 0.644 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.146 1.626 1.546 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.807 0.937 -0.192 1.00 0.00 C ATOM 0 H LEU A 123 5.285 -2.963 2.543 1.00 0.00 H new ATOM 0 HA LEU A 123 3.027 -1.222 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.332 -0.413 2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.793 -1.262 0.987 1.00 0.00 H new ATOM 0 HG LEU A 123 3.800 0.234 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.898 2.497 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.264 1.307 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.940 1.886 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.536 1.817 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.642 1.181 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.098 0.131 -0.865 1.00 0.00 H new ATOM 1770 N LEU A 124 2.016 -1.883 0.077 1.00 0.00 N ATOM 1771 CA LEU A 124 1.380 -2.296 -1.167 1.00 0.00 C ATOM 1772 C LEU A 124 2.123 -1.782 -2.385 1.00 0.00 C ATOM 1773 O LEU A 124 2.964 -0.886 -2.301 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.067 -1.818 -1.232 1.00 0.00 C ATOM 1775 CG LEU A 124 -1.117 -2.899 -0.994 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -0.927 -4.053 -1.966 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -1.057 -3.392 0.444 1.00 0.00 C ATOM 0 H LEU A 124 1.415 -1.349 0.704 1.00 0.00 H new ATOM 0 HA LEU A 124 1.406 -3.386 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.206 -1.029 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.242 -1.372 -2.211 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.102 -2.466 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.685 -4.814 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.023 -3.687 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.063 -4.486 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.813 -4.163 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.070 -3.807 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.246 -2.560 1.122 1.00 0.00 H new ATOM 1789 N SER A 125 1.778 -2.363 -3.518 1.00 0.00 N ATOM 1790 CA SER A 125 2.364 -1.995 -4.797 1.00 0.00 C ATOM 1791 C SER A 125 1.268 -1.631 -5.793 1.00 0.00 C ATOM 1792 O SER A 125 0.140 -2.110 -5.683 1.00 0.00 O ATOM 1793 CB SER A 125 3.234 -3.135 -5.337 1.00 0.00 C ATOM 1794 OG SER A 125 3.183 -3.198 -6.754 1.00 0.00 O ATOM 0 H SER A 125 1.082 -3.106 -3.580 1.00 0.00 H new ATOM 0 HA SER A 125 3.001 -1.123 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.265 -2.992 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.897 -4.083 -4.917 1.00 0.00 H new ATOM 0 HG SER A 125 3.749 -3.933 -7.069 1.00 0.00 H new ATOM 1800 N GLN A 126 1.595 -0.786 -6.763 1.00 0.00 N ATOM 1801 CA GLN A 126 0.618 -0.375 -7.765 1.00 0.00 C ATOM 1802 C GLN A 126 0.318 -1.528 -8.717 1.00 0.00 C ATOM 1803 O GLN A 126 1.215 -2.050 -9.380 1.00 0.00 O ATOM 1804 CB GLN A 126 1.133 0.833 -8.551 1.00 0.00 C ATOM 1805 CG GLN A 126 0.856 2.164 -7.871 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.378 2.851 -8.421 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.389 4.066 -8.624 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.429 2.076 -8.666 1.00 0.00 N ATOM 0 H GLN A 126 2.521 -0.374 -6.877 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.302 -0.093 -7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.208 0.727 -8.700 1.00 0.00 H new ATOM 0 HB3 GLN A 126 0.673 0.836 -9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.731 2.002 -6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.719 2.819 -7.996 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.377 1.074 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.288 2.483 -9.037 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.950 -1.931 -8.767 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.349 -3.027 -9.622 1.00 0.00 C ATOM 1819 C GLY A 127 -0.613 -4.309 -9.292 1.00 0.00 C ATOM 1820 O GLY A 127 -0.437 -5.175 -10.150 1.00 0.00 O ATOM 0 H GLY A 127 -1.708 -1.513 -8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.422 -3.191 -9.523 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.162 -2.760 -10.662 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.179 -4.428 -8.040 1.00 0.00 N ATOM 1825 CA ASP A 128 0.543 -5.598 -7.582 1.00 0.00 C ATOM 1826 C ASP A 128 -0.309 -6.853 -7.722 1.00 0.00 C ATOM 1827 O ASP A 128 -1.463 -6.789 -8.146 1.00 0.00 O ATOM 1828 CB ASP A 128 0.956 -5.406 -6.124 1.00 0.00 C ATOM 1829 CG ASP A 128 2.117 -6.292 -5.717 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.811 -6.811 -6.616 1.00 0.00 O ATOM 1831 OD2 ASP A 128 2.332 -6.467 -4.499 1.00 0.00 O ATOM 0 H ASP A 128 -0.320 -3.717 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 128 1.433 -5.721 -8.200 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.228 -4.363 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.102 -5.616 -5.479 1.00 0.00 H new ATOM 1836 N GLU A 129 0.265 -7.992 -7.359 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.445 -9.261 -7.439 1.00 0.00 C ATOM 1838 C GLU A 129 -0.046 -10.185 -6.294 1.00 0.00 C ATOM 1839 O GLU A 129 1.136 -10.328 -5.984 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.157 -9.942 -8.781 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.303 -9.851 -9.774 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.857 -10.101 -11.202 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.719 -11.281 -11.583 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.646 -9.114 -11.938 1.00 0.00 O ATOM 0 H GLU A 129 1.220 -8.063 -7.007 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.513 -9.057 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.731 -9.491 -9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.074 -10.992 -8.603 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.071 -10.576 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.760 -8.863 -9.707 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.037 -10.825 -5.678 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.777 -11.747 -4.584 1.00 0.00 C ATOM 1853 C ILE A 130 -1.115 -13.173 -4.998 1.00 0.00 C ATOM 1854 O ILE A 130 -2.220 -13.450 -5.467 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.583 -11.383 -3.321 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.522 -9.878 -3.060 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.065 -12.155 -2.120 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.531 -9.401 -2.039 1.00 0.00 C ATOM 0 H ILE A 130 -2.023 -10.720 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 130 0.284 -11.671 -4.348 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.624 -11.660 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.520 -9.617 -2.719 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.687 -9.348 -3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.645 -11.886 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.162 -13.225 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.016 -11.909 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.431 -8.324 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.538 -9.631 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.353 -9.904 -1.089 1.00 0.00 H new ATOM 1870 N THR A 131 -0.158 -14.074 -4.823 1.00 0.00 N ATOM 1871 CA THR A 131 -0.351 -15.472 -5.180 1.00 0.00 C ATOM 1872 C THR A 131 -0.565 -16.308 -3.925 1.00 0.00 C ATOM 1873 O THR A 131 0.053 -16.060 -2.891 1.00 0.00 O ATOM 1874 CB THR A 131 0.860 -15.983 -5.961 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.315 -15.003 -6.876 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.580 -17.245 -6.745 1.00 0.00 C ATOM 0 H THR A 131 0.761 -13.861 -4.435 1.00 0.00 H new ATOM 0 HA THR A 131 -1.236 -15.559 -5.810 1.00 0.00 H new ATOM 0 HB THR A 131 1.616 -16.204 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.091 -15.347 -7.365 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.482 -17.552 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.273 -18.037 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.217 -17.057 -7.464 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.458 -17.286 -4.007 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.754 -18.131 -2.859 1.00 0.00 C ATOM 1886 C VAL A 132 -1.944 -19.591 -3.255 1.00 0.00 C ATOM 1887 O VAL A 132 -2.239 -19.900 -4.407 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.012 -17.647 -2.126 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.786 -16.267 -1.528 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.211 -17.643 -3.062 1.00 0.00 C ATOM 0 H VAL A 132 -1.986 -17.512 -4.850 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.892 -18.059 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.222 -18.339 -1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.690 -15.941 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.959 -16.309 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.547 -15.561 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.093 -17.297 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.015 -16.977 -3.902 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.386 -18.653 -3.433 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.776 -20.483 -2.282 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.934 -21.896 -2.528 1.00 0.00 C ATOM 1902 C GLY A 133 -0.705 -22.506 -3.165 1.00 0.00 C ATOM 1903 O GLY A 133 -0.805 -23.295 -4.103 1.00 0.00 O ATOM 0 H GLY A 133 -1.531 -20.244 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.145 -22.405 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.795 -22.056 -3.177 1.00 0.00 H new ATOM 1907 N VAL A 134 0.459 -22.123 -2.661 1.00 0.00 N ATOM 1908 CA VAL A 134 1.711 -22.612 -3.187 1.00 0.00 C ATOM 1909 C VAL A 134 2.095 -23.963 -2.598 1.00 0.00 C ATOM 1910 O VAL A 134 1.891 -24.233 -1.415 1.00 0.00 O ATOM 1911 CB VAL A 134 2.836 -21.591 -2.974 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.189 -22.172 -3.364 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.529 -20.339 -3.780 1.00 0.00 C ATOM 0 H VAL A 134 0.555 -21.470 -1.883 1.00 0.00 H new ATOM 0 HA VAL A 134 1.569 -22.753 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 134 2.890 -21.335 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.966 -21.425 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.397 -23.051 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.173 -22.457 -4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.324 -19.608 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.461 -20.595 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.581 -19.915 -3.447 1.00 0.00 H new ATOM 1923 N GLY A 135 2.630 -24.808 -3.465 1.00 0.00 N ATOM 1924 CA GLY A 135 3.027 -26.138 -3.094 1.00 0.00 C ATOM 1925 C GLY A 135 2.742 -27.089 -4.232 1.00 0.00 C ATOM 1926 O GLY A 135 3.539 -27.974 -4.546 1.00 0.00 O ATOM 0 H GLY A 135 2.797 -24.581 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.089 -26.156 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.488 -26.453 -2.200 1.00 0.00 H new ATOM 1930 N VAL A 136 1.602 -26.858 -4.873 1.00 0.00 N ATOM 1931 CA VAL A 136 1.170 -27.624 -6.012 1.00 0.00 C ATOM 1932 C VAL A 136 0.856 -26.671 -7.160 1.00 0.00 C ATOM 1933 O VAL A 136 0.014 -25.785 -7.024 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.072 -28.477 -5.691 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.460 -29.332 -6.887 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.180 -29.343 -4.466 1.00 0.00 C ATOM 0 H VAL A 136 0.950 -26.121 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 136 1.974 -28.305 -6.291 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.903 -27.807 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.339 -29.927 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.685 -28.688 -7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.366 -29.995 -7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.707 -29.939 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.025 -30.005 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.403 -28.706 -3.610 1.00 0.00 H new ATOM 1946 N GLU A 137 1.548 -26.835 -8.281 1.00 0.00 N ATOM 1947 CA GLU A 137 1.345 -25.962 -9.434 1.00 0.00 C ATOM 1948 C GLU A 137 -0.135 -25.844 -9.790 1.00 0.00 C ATOM 1949 O GLU A 137 -0.567 -24.848 -10.370 1.00 0.00 O ATOM 1950 CB GLU A 137 2.131 -26.485 -10.637 1.00 0.00 C ATOM 1951 CG GLU A 137 3.432 -25.737 -10.885 1.00 0.00 C ATOM 1952 CD GLU A 137 3.684 -25.476 -12.357 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.272 -26.354 -13.024 1.00 0.00 O ATOM 1954 OE2 GLU A 137 3.294 -24.394 -12.844 1.00 0.00 O ATOM 0 H GLU A 137 2.252 -27.561 -8.418 1.00 0.00 H new ATOM 0 HA GLU A 137 1.709 -24.969 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.352 -27.541 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.506 -26.415 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.408 -24.787 -10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.262 -26.313 -10.475 1.00 0.00 H new ATOM 1961 N SER A 138 -0.905 -26.871 -9.450 1.00 0.00 N ATOM 1962 CA SER A 138 -2.323 -26.892 -9.742 1.00 0.00 C ATOM 1963 C SER A 138 -3.167 -26.365 -8.578 1.00 0.00 C ATOM 1964 O SER A 138 -4.395 -26.447 -8.622 1.00 0.00 O ATOM 1965 CB SER A 138 -2.765 -28.311 -10.103 1.00 0.00 C ATOM 1966 OG SER A 138 -3.510 -28.321 -11.308 1.00 0.00 O ATOM 0 H SER A 138 -0.563 -27.703 -8.969 1.00 0.00 H new ATOM 0 HA SER A 138 -2.486 -26.227 -10.590 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.890 -28.953 -10.207 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.369 -28.724 -9.295 1.00 0.00 H new ATOM 0 HG SER A 138 -3.780 -29.239 -11.518 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.526 -25.842 -7.530 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.266 -25.344 -6.383 1.00 0.00 C ATOM 1974 C ASP A 139 -2.896 -23.921 -6.003 1.00 0.00 C ATOM 1975 O ASP A 139 -3.088 -23.496 -4.864 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.073 -26.263 -5.189 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.492 -27.691 -5.484 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -3.107 -28.213 -6.552 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.203 -28.286 -4.649 1.00 0.00 O ATOM 0 H ASP A 139 -1.512 -25.756 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.315 -25.331 -6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.025 -26.249 -4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.651 -25.885 -4.346 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.396 -23.193 -6.968 1.00 0.00 N ATOM 1985 CA ILE A 140 -2.018 -21.809 -6.774 1.00 0.00 C ATOM 1986 C ILE A 140 -3.004 -20.863 -7.450 1.00 0.00 C ATOM 1987 O ILE A 140 -3.471 -21.113 -8.560 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.603 -21.492 -7.279 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.420 -22.456 -6.676 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.233 -20.057 -6.941 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.505 -22.873 -7.642 1.00 0.00 C ATOM 0 H ILE A 140 -2.238 -23.540 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.034 -21.655 -5.695 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.592 -21.615 -8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.881 -21.986 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.099 -23.346 -6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.773 -19.845 -7.305 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.941 -19.377 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.265 -19.918 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.193 -23.556 -7.144 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.056 -23.372 -8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.050 -21.991 -7.980 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.302 -19.780 -6.757 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.227 -18.761 -7.249 1.00 0.00 C ATOM 2005 C LEU A 141 -3.541 -17.398 -7.281 1.00 0.00 C ATOM 2006 O LEU A 141 -2.850 -17.023 -6.334 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.474 -18.700 -6.362 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.641 -17.897 -6.941 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.956 -18.344 -6.320 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.424 -16.407 -6.722 1.00 0.00 C ATOM 0 H LEU A 141 -2.913 -19.576 -5.836 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.530 -19.028 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.814 -19.717 -6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.197 -18.268 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.688 -18.082 -8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.775 -17.762 -6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.116 -19.402 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.920 -18.189 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.264 -15.852 -7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.350 -16.203 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.503 -16.097 -7.215 1.00 0.00 H new ATOM 2022 N SER A 142 -3.718 -16.665 -8.377 1.00 0.00 N ATOM 2023 CA SER A 142 -3.092 -15.354 -8.515 1.00 0.00 C ATOM 2024 C SER A 142 -4.128 -14.232 -8.502 1.00 0.00 C ATOM 2025 O SER A 142 -5.112 -14.267 -9.241 1.00 0.00 O ATOM 2026 CB SER A 142 -2.264 -15.291 -9.789 1.00 0.00 C ATOM 2027 OG SER A 142 -2.054 -16.581 -10.342 1.00 0.00 O ATOM 0 H SER A 142 -4.284 -16.953 -9.175 1.00 0.00 H new ATOM 0 HA SER A 142 -2.435 -15.211 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.768 -14.659 -10.520 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.302 -14.825 -9.575 1.00 0.00 H new ATOM 0 HG SER A 142 -1.493 -16.507 -11.142 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.893 -13.242 -7.645 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.790 -12.103 -7.509 1.00 0.00 C ATOM 2035 C LEU A 143 -4.045 -10.795 -7.756 1.00 0.00 C ATOM 2036 O LEU A 143 -2.855 -10.691 -7.469 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.395 -12.094 -6.106 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.618 -12.990 -5.929 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.007 -13.079 -4.463 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.775 -12.470 -6.763 1.00 0.00 C ATOM 0 H LEU A 143 -3.080 -13.208 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.583 -12.194 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.630 -12.403 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.672 -11.071 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.368 -13.993 -6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.881 -13.722 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.178 -13.496 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.242 -12.083 -4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.641 -13.118 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.026 -11.458 -6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.490 -12.460 -7.815 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.752 -9.800 -8.282 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.150 -8.500 -8.557 1.00 0.00 C ATOM 2054 C VAL A 144 -4.750 -7.420 -7.667 1.00 0.00 C ATOM 2055 O VAL A 144 -5.958 -7.389 -7.442 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.332 -8.089 -10.030 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.502 -6.852 -10.343 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.966 -9.239 -10.958 1.00 0.00 C ATOM 0 H VAL A 144 -5.740 -9.868 -8.526 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.085 -8.598 -8.346 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.382 -7.846 -10.194 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.642 -6.575 -11.388 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.820 -6.029 -9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.448 -7.065 -10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.102 -8.928 -11.994 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.925 -9.520 -10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.609 -10.094 -10.749 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.898 -6.542 -7.152 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.328 -5.478 -6.284 1.00 0.00 C ATOM 2070 C ILE A 145 -4.292 -4.133 -7.009 1.00 0.00 C ATOM 2071 O ILE A 145 -3.241 -3.700 -7.483 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.411 -5.439 -5.055 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.785 -6.566 -4.084 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.460 -4.085 -4.387 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -4.765 -6.160 -3.000 1.00 0.00 C ATOM 0 H ILE A 145 -2.894 -6.556 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.357 -5.664 -5.975 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.382 -5.599 -5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.213 -7.392 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.876 -6.940 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.801 -4.084 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.134 -3.320 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.481 -3.873 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.974 -7.016 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.334 -5.356 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.692 -5.815 -3.458 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.445 -3.479 -7.087 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.548 -2.184 -7.748 1.00 0.00 C ATOM 2089 C PHE A 146 -5.752 -1.069 -6.728 1.00 0.00 C ATOM 2090 O PHE A 146 -6.607 -1.170 -5.848 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.700 -2.193 -8.756 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.269 -1.902 -10.165 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.223 -2.602 -10.742 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.911 -0.926 -10.911 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.824 -2.335 -12.039 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.517 -0.655 -12.208 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.472 -1.361 -12.773 1.00 0.00 C ATOM 0 H PHE A 146 -6.323 -3.825 -6.700 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.615 -1.997 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.188 -3.167 -8.728 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.443 -1.455 -8.453 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.713 -3.365 -10.173 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.728 -0.371 -10.474 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.006 -2.888 -12.478 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.025 0.108 -12.779 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.163 -1.152 -13.786 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.961 -0.009 -6.849 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.054 1.123 -5.936 1.00 0.00 C ATOM 2109 C ILE A 147 -5.782 2.298 -6.581 1.00 0.00 C ATOM 2110 O ILE A 147 -5.486 2.680 -7.713 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.667 1.572 -5.469 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.976 0.452 -4.688 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.758 2.835 -4.623 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -2.540 -0.711 -5.553 1.00 0.00 C ATOM 0 H ILE A 147 -4.248 0.090 -7.571 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.627 0.790 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.070 1.799 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.104 0.861 -4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.654 0.086 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.759 3.132 -4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.204 3.636 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.376 2.642 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.058 -1.466 -4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -3.411 -1.146 -6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.837 -0.359 -6.308 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.734 2.868 -5.850 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.506 4.002 -6.347 1.00 0.00 C ATOM 2128 C ASN A 148 -6.762 5.312 -6.110 1.00 0.00 C ATOM 2129 O ASN A 148 -6.515 5.698 -4.967 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.877 4.049 -5.670 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.923 4.733 -6.529 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.762 4.857 -7.742 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.003 5.182 -5.899 1.00 0.00 N ATOM 0 H ASN A 148 -6.990 2.563 -4.911 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.644 3.873 -7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.203 3.034 -5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.792 4.574 -4.719 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.741 5.652 -6.423 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.094 5.057 -4.891 1.00 0.00 H new