USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 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= -18.3! C(o=-19!,f=-23!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= -0.304! USER MOD Set 1.3: A 109 THR OG1 : rot -21:sc= -0.739! USER MOD Set 2.1: A 71 ASN : amide:sc= -0.937 K(o=-1.6,f=-4.1!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.703 K(o=-1.6,f=-7.8!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.74) USER MOD Set 4.1: A 38 CYS SG : rot 40:sc= 0.269 USER MOD Set 4.2: A 40 THR OG1 : rot -25:sc= 0.436 USER MOD Single : A 16 GLN : amide:sc= -0.0309 K(o=-0.031,f=-0.78) 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= -0.0999 K(o=-0.1,f=-0.62) USER MOD Single : A 34 CYS SG : rot -59:sc= -2.82 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.543 K(o=-0.54,f=-2.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= 1.05 (180deg=0.906) USER MOD Single : A 74 CYS SG : rot 30:sc= -4.97 USER MOD Single : A 76 TYR OH : rot -67:sc= 0.134 USER MOD Single : A 77 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.049) USER MOD Single : A 80 ASN : amide:sc= -0.576 K(o=-0.58,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 85 SER OG : rot 140:sc= -1.85 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.37 K(o=-2.4,f=-9.6!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 1.01 K(o=1,f=-0.72) USER MOD Single : A 112 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.0061) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -130:sc= -0.151 (180deg=-2.4!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.51 K(o=-2.5,f=-1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4.76! C(o=-4.8!,f=-2.2!) USER MOD Single : A 122 GLN : amide:sc= -0.617 K(o=-0.62,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.323 X(o=-0.32,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 -90:sc= -2.01 USER MOD Single : A 148 ASN : amide:sc= 0.408 K(o=0.41,f=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -19.645 21.120 -42.104 1.00 0.00 N ATOM 26 CA GLN A 16 -19.241 22.517 -42.204 1.00 0.00 C ATOM 27 C GLN A 16 -18.775 23.045 -40.850 1.00 0.00 C ATOM 28 O GLN A 16 -17.752 23.722 -40.756 1.00 0.00 O ATOM 29 CB GLN A 16 -20.399 23.369 -42.725 1.00 0.00 C ATOM 30 CG GLN A 16 -21.630 23.331 -41.835 1.00 0.00 C ATOM 31 CD GLN A 16 -22.859 23.901 -42.516 1.00 0.00 C ATOM 32 OE1 GLN A 16 -23.070 23.700 -43.712 1.00 0.00 O ATOM 33 NE2 GLN A 16 -23.680 24.618 -41.755 1.00 0.00 N ATOM 0 HA GLN A 16 -18.409 22.580 -42.906 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -20.064 24.402 -42.824 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -20.672 23.026 -43.723 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.828 22.301 -41.539 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.431 23.893 -40.922 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -23.467 24.760 -40.768 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -24.523 25.026 -42.158 1.00 0.00 H new ATOM 42 N ARG A 17 -19.533 22.733 -39.805 1.00 0.00 N ATOM 43 CA ARG A 17 -19.198 23.178 -38.456 1.00 0.00 C ATOM 44 C ARG A 17 -17.885 22.559 -37.991 1.00 0.00 C ATOM 45 O ARG A 17 -17.094 23.202 -37.300 1.00 0.00 O ATOM 46 CB ARG A 17 -20.320 22.812 -37.482 1.00 0.00 C ATOM 47 CG ARG A 17 -20.413 23.745 -36.286 1.00 0.00 C ATOM 48 CD ARG A 17 -21.490 23.294 -35.311 1.00 0.00 C ATOM 49 NE ARG A 17 -21.830 24.340 -34.349 1.00 0.00 N ATOM 50 CZ ARG A 17 -22.460 24.114 -33.200 1.00 0.00 C ATOM 51 NH1 ARG A 17 -22.820 22.881 -32.863 1.00 0.00 N ATOM 52 NH2 ARG A 17 -22.730 25.122 -32.382 1.00 0.00 N ATOM 0 H ARG A 17 -20.384 22.174 -39.865 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.082 24.262 -38.476 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -21.271 22.822 -38.015 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.164 21.793 -37.127 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.451 23.781 -35.776 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -20.631 24.757 -36.628 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -22.384 23.007 -35.865 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -21.148 22.408 -34.777 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.569 25.300 -34.572 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -22.613 22.101 -33.487 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -23.303 22.714 -31.980 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.454 26.071 -32.634 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -23.213 24.948 -31.501 1.00 0.00 H new ATOM 66 N PHE A 18 -17.655 21.308 -38.377 1.00 0.00 N ATOM 67 CA PHE A 18 -16.435 20.604 -38.002 1.00 0.00 C ATOM 68 C PHE A 18 -15.202 21.335 -38.527 1.00 0.00 C ATOM 69 O PHE A 18 -14.205 21.482 -37.818 1.00 0.00 O ATOM 70 CB PHE A 18 -16.463 19.170 -38.539 1.00 0.00 C ATOM 71 CG PHE A 18 -16.428 18.125 -37.460 1.00 0.00 C ATOM 72 CD1 PHE A 18 -15.222 17.718 -36.910 1.00 0.00 C ATOM 73 CD2 PHE A 18 -17.600 17.547 -36.998 1.00 0.00 C ATOM 74 CE1 PHE A 18 -15.185 16.756 -35.919 1.00 0.00 C ATOM 75 CE2 PHE A 18 -17.569 16.584 -36.007 1.00 0.00 C ATOM 76 CZ PHE A 18 -16.361 16.189 -35.467 1.00 0.00 C ATOM 0 H PHE A 18 -18.298 20.761 -38.950 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.381 20.575 -36.914 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.363 19.032 -39.138 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.612 19.023 -39.204 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -14.300 18.158 -37.261 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.548 17.852 -37.417 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -14.239 16.448 -35.499 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -18.489 16.141 -35.655 1.00 0.00 H new ATOM 0 HZ PHE A 18 -16.336 15.437 -34.692 1.00 0.00 H new ATOM 86 N LEU A 19 -15.278 21.792 -39.771 1.00 0.00 N ATOM 87 CA LEU A 19 -14.171 22.509 -40.394 1.00 0.00 C ATOM 88 C LEU A 19 -13.814 23.758 -39.594 1.00 0.00 C ATOM 89 O LEU A 19 -12.652 24.158 -39.532 1.00 0.00 O ATOM 90 CB LEU A 19 -14.526 22.890 -41.832 1.00 0.00 C ATOM 91 CG LEU A 19 -13.460 22.543 -42.876 1.00 0.00 C ATOM 92 CD1 LEU A 19 -13.799 21.231 -43.569 1.00 0.00 C ATOM 93 CD2 LEU A 19 -13.324 23.665 -43.894 1.00 0.00 C ATOM 0 H LEU A 19 -16.096 21.679 -40.370 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.304 21.849 -40.407 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -15.456 22.391 -42.105 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.716 23.963 -41.871 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.504 22.425 -42.365 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -13.031 21.000 -44.307 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -13.844 20.431 -42.831 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.765 21.321 -44.066 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -12.562 23.400 -44.627 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.278 23.815 -44.400 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.034 24.585 -43.385 1.00 0.00 H new ATOM 105 N ILE A 20 -14.824 24.371 -38.982 1.00 0.00 N ATOM 106 CA ILE A 20 -14.614 25.574 -38.186 1.00 0.00 C ATOM 107 C ILE A 20 -13.879 25.254 -36.890 1.00 0.00 C ATOM 108 O ILE A 20 -13.064 26.042 -36.417 1.00 0.00 O ATOM 109 CB ILE A 20 -15.943 26.273 -37.853 1.00 0.00 C ATOM 110 CG1 ILE A 20 -16.804 26.407 -39.110 1.00 0.00 C ATOM 111 CG2 ILE A 20 -15.681 27.639 -37.238 1.00 0.00 C ATOM 112 CD1 ILE A 20 -16.087 27.066 -40.270 1.00 0.00 C ATOM 0 H ILE A 20 -15.793 24.055 -39.023 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.005 26.247 -38.789 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.484 25.665 -37.128 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.140 25.417 -39.417 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.696 26.986 -38.869 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.630 28.122 -37.007 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.102 27.521 -36.322 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.122 28.254 -37.943 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.759 27.127 -41.126 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.775 28.070 -39.982 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.210 26.476 -40.538 1.00 0.00 H new ATOM 124 N GLU A 21 -14.173 24.093 -36.316 1.00 0.00 N ATOM 125 CA GLU A 21 -13.536 23.677 -35.078 1.00 0.00 C ATOM 126 C GLU A 21 -12.022 23.587 -35.252 1.00 0.00 C ATOM 127 O GLU A 21 -11.261 23.912 -34.341 1.00 0.00 O ATOM 128 CB GLU A 21 -14.093 22.326 -34.624 1.00 0.00 C ATOM 129 CG GLU A 21 -15.154 22.439 -33.541 1.00 0.00 C ATOM 130 CD GLU A 21 -16.559 22.249 -34.080 1.00 0.00 C ATOM 131 OE1 GLU A 21 -17.057 23.158 -34.775 1.00 0.00 O ATOM 132 OE2 GLU A 21 -17.162 21.189 -33.805 1.00 0.00 O ATOM 0 H GLU A 21 -14.848 23.426 -36.690 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.752 24.425 -34.315 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.518 21.810 -35.485 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.273 21.710 -34.255 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.961 21.694 -32.769 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.080 23.417 -33.066 1.00 0.00 H new ATOM 139 N LYS A 22 -11.595 23.137 -36.428 1.00 0.00 N ATOM 140 CA LYS A 22 -10.175 22.995 -36.730 1.00 0.00 C ATOM 141 C LYS A 22 -9.476 24.353 -36.805 1.00 0.00 C ATOM 142 O LYS A 22 -8.268 24.448 -36.591 1.00 0.00 O ATOM 143 CB LYS A 22 -9.988 22.240 -38.048 1.00 0.00 C ATOM 144 CG LYS A 22 -8.992 21.096 -37.957 1.00 0.00 C ATOM 145 CD LYS A 22 -7.579 21.560 -38.271 1.00 0.00 C ATOM 146 CE LYS A 22 -6.749 21.717 -37.007 1.00 0.00 C ATOM 147 NZ LYS A 22 -5.813 20.576 -36.810 1.00 0.00 N ATOM 0 H LYS A 22 -12.215 22.863 -37.190 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.720 22.427 -35.918 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.952 21.847 -38.372 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.656 22.940 -38.814 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.021 20.666 -36.956 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.279 20.306 -38.651 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.099 20.842 -38.936 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.617 22.511 -38.803 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.182 22.646 -37.059 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.412 21.795 -36.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.266 20.722 -35.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.355 19.691 -36.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -5.163 20.516 -37.620 1.00 0.00 H new ATOM 161 N PHE A 23 -10.236 25.402 -37.113 1.00 0.00 N ATOM 162 CA PHE A 23 -9.674 26.746 -37.219 1.00 0.00 C ATOM 163 C PHE A 23 -8.979 27.151 -35.929 1.00 0.00 C ATOM 164 O PHE A 23 -7.848 27.638 -35.938 1.00 0.00 O ATOM 165 CB PHE A 23 -10.772 27.743 -37.528 1.00 0.00 C ATOM 166 CG PHE A 23 -10.764 28.226 -38.938 1.00 0.00 C ATOM 167 CD1 PHE A 23 -9.941 29.270 -39.319 1.00 0.00 C ATOM 168 CD2 PHE A 23 -11.581 27.635 -39.884 1.00 0.00 C ATOM 169 CE1 PHE A 23 -9.934 29.717 -40.621 1.00 0.00 C ATOM 170 CE2 PHE A 23 -11.578 28.076 -41.187 1.00 0.00 C ATOM 171 CZ PHE A 23 -10.754 29.118 -41.554 1.00 0.00 C ATOM 0 H PHE A 23 -11.239 25.348 -37.293 1.00 0.00 H new ATOM 0 HA PHE A 23 -8.941 26.741 -38.025 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.738 27.284 -37.316 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.672 28.598 -36.860 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.298 29.739 -38.589 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -12.228 26.819 -39.597 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.289 30.533 -40.911 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.219 27.608 -41.919 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.750 29.467 -42.576 1.00 0.00 H new ATOM 181 N SER A 24 -9.673 26.939 -34.826 1.00 0.00 N ATOM 182 CA SER A 24 -9.146 27.270 -33.507 1.00 0.00 C ATOM 183 C SER A 24 -7.897 26.451 -33.198 1.00 0.00 C ATOM 184 O SER A 24 -7.005 26.908 -32.484 1.00 0.00 O ATOM 185 CB SER A 24 -10.209 27.028 -32.434 1.00 0.00 C ATOM 186 OG SER A 24 -9.679 27.231 -31.136 1.00 0.00 O ATOM 0 H SER A 24 -10.610 26.536 -34.814 1.00 0.00 H new ATOM 0 HA SER A 24 -8.874 28.326 -33.507 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.052 27.700 -32.595 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.591 26.011 -32.519 1.00 0.00 H new ATOM 0 HG SER A 24 -10.379 27.072 -30.468 1.00 0.00 H new ATOM 282 N ASN A 31 -0.678 16.099 -21.582 1.00 0.00 N ATOM 283 CA ASN A 31 0.181 15.576 -20.529 1.00 0.00 C ATOM 284 C ASN A 31 0.551 14.170 -20.917 1.00 0.00 C ATOM 285 O ASN A 31 0.547 13.245 -20.105 1.00 0.00 O ATOM 286 CB ASN A 31 -0.543 15.581 -19.184 1.00 0.00 C ATOM 287 CG ASN A 31 0.010 16.622 -18.230 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.222 16.808 -18.130 1.00 0.00 O ATOM 289 ND2 ASN A 31 -0.880 17.306 -17.521 1.00 0.00 N ATOM 0 HA ASN A 31 1.070 16.197 -20.420 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.604 15.770 -19.347 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.461 14.595 -18.727 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.568 18.019 -16.861 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.876 17.119 -17.636 1.00 0.00 H new ATOM 296 N ILE A 32 0.808 14.026 -22.201 1.00 0.00 N ATOM 297 CA ILE A 32 1.109 12.759 -22.786 1.00 0.00 C ATOM 298 C ILE A 32 2.479 12.243 -22.386 1.00 0.00 C ATOM 299 O ILE A 32 3.437 12.998 -22.222 1.00 0.00 O ATOM 300 CB ILE A 32 0.977 12.832 -24.311 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.243 13.661 -24.716 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.831 11.445 -24.860 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.523 13.198 -24.053 1.00 0.00 C ATOM 0 H ILE A 32 0.811 14.800 -22.865 1.00 0.00 H new ATOM 0 HA ILE A 32 0.382 12.045 -22.400 1.00 0.00 H new ATOM 0 HB ILE A 32 1.871 13.308 -24.713 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.066 14.706 -24.460 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.364 13.614 -25.798 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.737 11.491 -25.945 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.709 10.855 -24.597 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.059 10.978 -24.438 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.351 13.826 -24.382 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.722 12.162 -24.329 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.419 13.271 -22.970 1.00 0.00 H new ATOM 315 N VAL A 33 2.531 10.934 -22.208 1.00 0.00 N ATOM 316 CA VAL A 33 3.732 10.237 -21.798 1.00 0.00 C ATOM 317 C VAL A 33 4.289 9.426 -22.965 1.00 0.00 C ATOM 318 O VAL A 33 5.472 9.504 -23.292 1.00 0.00 O ATOM 319 CB VAL A 33 3.391 9.318 -20.600 1.00 0.00 C ATOM 320 CG1 VAL A 33 3.963 7.930 -20.758 1.00 0.00 C ATOM 321 CG2 VAL A 33 3.855 9.932 -19.294 1.00 0.00 C ATOM 0 H VAL A 33 1.728 10.320 -22.347 1.00 0.00 H new ATOM 0 HA VAL A 33 4.495 10.954 -21.493 1.00 0.00 H new ATOM 0 HB VAL A 33 2.305 9.223 -20.580 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.695 7.325 -19.891 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.559 7.470 -21.660 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.048 7.991 -20.837 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.603 9.266 -18.469 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.935 10.079 -19.325 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.362 10.893 -19.148 1.00 0.00 H new ATOM 331 N CYS A 34 3.408 8.650 -23.588 1.00 0.00 N ATOM 332 CA CYS A 34 3.777 7.816 -24.728 1.00 0.00 C ATOM 333 C CYS A 34 2.561 7.550 -25.613 1.00 0.00 C ATOM 334 O CYS A 34 1.427 7.798 -25.210 1.00 0.00 O ATOM 335 CB CYS A 34 4.382 6.494 -24.251 1.00 0.00 C ATOM 336 SG CYS A 34 5.865 5.992 -25.154 1.00 0.00 S ATOM 0 H CYS A 34 2.426 8.581 -23.320 1.00 0.00 H new ATOM 0 HA CYS A 34 4.524 8.350 -25.315 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.626 6.580 -23.192 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.631 5.709 -24.342 1.00 0.00 H new ATOM 0 HG CYS A 34 5.583 5.867 -26.417 1.00 0.00 H new ATOM 342 N ARG A 35 2.798 7.056 -26.825 1.00 0.00 N ATOM 343 CA ARG A 35 1.708 6.768 -27.753 1.00 0.00 C ATOM 344 C ARG A 35 1.765 5.319 -28.231 1.00 0.00 C ATOM 345 O ARG A 35 2.836 4.801 -28.544 1.00 0.00 O ATOM 346 CB ARG A 35 1.769 7.719 -28.950 1.00 0.00 C ATOM 347 CG ARG A 35 0.425 8.332 -29.308 1.00 0.00 C ATOM 348 CD ARG A 35 -0.232 7.601 -30.469 1.00 0.00 C ATOM 349 NE ARG A 35 -0.810 8.525 -31.441 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.091 9.356 -32.190 1.00 0.00 C ATOM 351 NH1 ARG A 35 1.232 9.381 -32.085 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.696 10.166 -33.048 1.00 0.00 N ATOM 0 H ARG A 35 3.729 6.848 -27.186 1.00 0.00 H new ATOM 0 HA ARG A 35 0.765 6.917 -27.227 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.477 8.518 -28.733 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.154 7.178 -29.814 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.233 8.302 -28.439 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.561 9.382 -29.568 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.506 6.969 -30.964 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.012 6.942 -30.088 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.824 8.533 -31.552 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.703 8.760 -31.427 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.777 10.021 -32.663 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.712 10.151 -33.133 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.145 10.804 -33.623 1.00 0.00 H new ATOM 366 N VAL A 36 0.607 4.667 -28.288 1.00 0.00 N ATOM 367 CA VAL A 36 0.536 3.279 -28.735 1.00 0.00 C ATOM 368 C VAL A 36 -0.078 3.190 -30.129 1.00 0.00 C ATOM 369 O VAL A 36 -1.191 3.663 -30.356 1.00 0.00 O ATOM 370 CB VAL A 36 -0.290 2.414 -27.764 1.00 0.00 C ATOM 371 CG1 VAL A 36 -0.190 0.945 -28.143 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.165 2.634 -26.329 1.00 0.00 C ATOM 0 H VAL A 36 -0.292 5.075 -28.031 1.00 0.00 H new ATOM 0 HA VAL A 36 1.557 2.899 -28.761 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.335 2.716 -27.838 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.779 0.349 -27.447 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.571 0.803 -29.154 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.852 0.628 -28.100 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.431 2.014 -25.659 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.217 2.363 -26.235 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.036 3.683 -26.063 1.00 0.00 H new ATOM 382 N ILE A 37 0.662 2.599 -31.062 1.00 0.00 N ATOM 383 CA ILE A 37 0.199 2.470 -32.434 1.00 0.00 C ATOM 384 C ILE A 37 0.354 1.043 -32.954 1.00 0.00 C ATOM 385 O ILE A 37 1.466 0.529 -33.056 1.00 0.00 O ATOM 386 CB ILE A 37 0.991 3.413 -33.351 1.00 0.00 C ATOM 387 CG1 ILE A 37 1.102 4.799 -32.714 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.343 3.496 -34.725 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.924 5.774 -33.527 1.00 0.00 C ATOM 0 H ILE A 37 1.586 2.202 -30.890 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.859 2.732 -32.441 1.00 0.00 H new ATOM 0 HB ILE A 37 1.996 3.012 -33.479 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.101 5.207 -32.576 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.546 4.700 -31.723 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.920 4.169 -35.359 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.319 2.504 -35.176 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.674 3.874 -34.625 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.960 6.736 -33.015 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.936 5.387 -33.644 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.469 5.903 -34.509 1.00 0.00 H new ATOM 401 N CYS A 38 -0.766 0.413 -33.301 1.00 0.00 N ATOM 402 CA CYS A 38 -0.741 -0.946 -33.830 1.00 0.00 C ATOM 403 C CYS A 38 -0.421 -0.924 -35.322 1.00 0.00 C ATOM 404 O CYS A 38 -1.154 -0.331 -36.115 1.00 0.00 O ATOM 405 CB CYS A 38 -2.083 -1.638 -33.585 1.00 0.00 C ATOM 406 SG CYS A 38 -2.158 -3.339 -34.193 1.00 0.00 S ATOM 0 H CYS A 38 -1.698 0.821 -33.225 1.00 0.00 H new ATOM 0 HA CYS A 38 0.037 -1.507 -33.313 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.290 -1.637 -32.515 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.872 -1.057 -34.063 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.032 -3.939 -33.943 1.00 0.00 H new ATOM 412 N THR A 39 0.689 -1.552 -35.697 1.00 0.00 N ATOM 413 CA THR A 39 1.119 -1.583 -37.094 1.00 0.00 C ATOM 414 C THR A 39 0.433 -2.697 -37.883 1.00 0.00 C ATOM 415 O THR A 39 0.306 -2.609 -39.104 1.00 0.00 O ATOM 416 CB THR A 39 2.636 -1.753 -37.173 1.00 0.00 C ATOM 417 OG1 THR A 39 3.060 -1.854 -38.522 1.00 0.00 O ATOM 418 CG2 THR A 39 3.141 -2.978 -36.440 1.00 0.00 C ATOM 0 H THR A 39 1.308 -2.047 -35.055 1.00 0.00 H new ATOM 0 HA THR A 39 0.830 -0.633 -37.543 1.00 0.00 H new ATOM 0 HB THR A 39 3.051 -0.866 -36.694 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.034 -1.961 -38.552 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.225 -3.038 -36.536 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.874 -2.907 -35.386 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.688 -3.872 -36.870 1.00 0.00 H new ATOM 426 N THR A 40 0.000 -3.744 -37.191 1.00 0.00 N ATOM 427 CA THR A 40 -0.662 -4.866 -37.852 1.00 0.00 C ATOM 428 C THR A 40 -2.127 -4.559 -38.155 1.00 0.00 C ATOM 429 O THR A 40 -2.828 -5.376 -38.752 1.00 0.00 O ATOM 430 CB THR A 40 -0.557 -6.122 -36.991 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.304 -5.979 -35.800 1.00 0.00 O ATOM 432 CG2 THR A 40 0.868 -6.461 -36.613 1.00 0.00 C ATOM 0 H THR A 40 0.093 -3.841 -36.180 1.00 0.00 H new ATOM 0 HA THR A 40 -0.154 -5.036 -38.802 1.00 0.00 H new ATOM 0 HB THR A 40 -0.956 -6.932 -37.602 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.398 -5.027 -35.585 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.877 -7.363 -36.001 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.454 -6.629 -37.517 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.301 -5.635 -36.048 1.00 0.00 H new ATOM 440 N GLY A 41 -2.584 -3.378 -37.749 1.00 0.00 N ATOM 441 CA GLY A 41 -3.960 -2.992 -37.998 1.00 0.00 C ATOM 442 C GLY A 41 -4.956 -3.879 -37.279 1.00 0.00 C ATOM 443 O GLY A 41 -5.637 -4.692 -37.902 1.00 0.00 O ATOM 0 H GLY A 41 -2.026 -2.683 -37.253 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.106 -1.959 -37.682 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.155 -3.028 -39.070 1.00 0.00 H new ATOM 447 N GLN A 42 -5.042 -3.718 -35.963 1.00 0.00 N ATOM 448 CA GLN A 42 -5.963 -4.506 -35.154 1.00 0.00 C ATOM 449 C GLN A 42 -6.566 -3.657 -34.040 1.00 0.00 C ATOM 450 O GLN A 42 -7.769 -3.706 -33.788 1.00 0.00 O ATOM 451 CB GLN A 42 -5.244 -5.718 -34.556 1.00 0.00 C ATOM 452 CG GLN A 42 -4.675 -6.664 -35.602 1.00 0.00 C ATOM 453 CD GLN A 42 -5.012 -8.115 -35.321 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.001 -8.418 -34.654 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.190 -9.024 -35.834 1.00 0.00 N ATOM 0 H GLN A 42 -4.484 -3.048 -35.434 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.769 -4.855 -35.800 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.435 -5.370 -33.914 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.940 -6.267 -33.922 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.061 -6.389 -36.584 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.592 -6.547 -35.641 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.381 -8.729 -36.381 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.368 -10.017 -35.681 1.00 0.00 H new ATOM 464 N ILE A 43 -5.717 -2.879 -33.375 1.00 0.00 N ATOM 465 CA ILE A 43 -6.158 -2.016 -32.286 1.00 0.00 C ATOM 466 C ILE A 43 -6.024 -0.544 -32.675 1.00 0.00 C ATOM 467 O ILE A 43 -5.053 -0.157 -33.325 1.00 0.00 O ATOM 468 CB ILE A 43 -5.344 -2.274 -31.001 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.131 -3.778 -30.786 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.042 -1.658 -29.800 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.673 -4.176 -30.716 1.00 0.00 C ATOM 0 H ILE A 43 -4.718 -2.829 -33.573 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.205 -2.249 -32.094 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.367 -1.804 -31.113 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.627 -4.079 -29.863 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.610 -4.325 -31.598 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.456 -1.848 -28.901 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.140 -0.583 -29.948 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.032 -2.100 -29.688 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.597 -5.252 -30.563 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.177 -3.906 -31.648 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.193 -3.657 -29.886 1.00 0.00 H new ATOM 483 N PRO A 44 -6.997 0.303 -32.286 1.00 0.00 N ATOM 484 CA PRO A 44 -6.964 1.730 -32.610 1.00 0.00 C ATOM 485 C PRO A 44 -5.921 2.483 -31.792 1.00 0.00 C ATOM 486 O PRO A 44 -5.684 2.169 -30.627 1.00 0.00 O ATOM 487 CB PRO A 44 -8.374 2.211 -32.267 1.00 0.00 C ATOM 488 CG PRO A 44 -8.863 1.261 -31.229 1.00 0.00 C ATOM 489 CD PRO A 44 -8.198 -0.062 -31.507 1.00 0.00 C ATOM 0 HA PRO A 44 -6.688 1.906 -33.650 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.362 3.234 -31.891 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.019 2.202 -33.146 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.613 1.617 -30.230 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.948 1.166 -31.272 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.934 -0.579 -30.584 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.852 -0.728 -32.069 1.00 0.00 H new ATOM 497 N ILE A 45 -5.295 3.476 -32.417 1.00 0.00 N ATOM 498 CA ILE A 45 -4.269 4.275 -31.756 1.00 0.00 C ATOM 499 C ILE A 45 -4.795 4.909 -30.471 1.00 0.00 C ATOM 500 O ILE A 45 -5.949 5.332 -30.398 1.00 0.00 O ATOM 501 CB ILE A 45 -3.735 5.377 -32.691 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.132 4.748 -33.943 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.699 6.236 -31.976 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.109 5.677 -35.139 1.00 0.00 C ATOM 0 H ILE A 45 -5.481 3.747 -33.383 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.454 3.597 -31.502 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.566 6.020 -32.982 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.114 4.427 -33.724 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.700 3.854 -34.199 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.335 7.008 -32.655 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.155 6.705 -31.104 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.865 5.611 -31.657 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.667 5.162 -35.992 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.127 5.978 -35.385 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.516 6.561 -34.902 1.00 0.00 H new ATOM 516 N ARG A 46 -3.932 4.976 -29.461 1.00 0.00 N ATOM 517 CA ARG A 46 -4.291 5.561 -28.175 1.00 0.00 C ATOM 518 C ARG A 46 -3.157 6.441 -27.661 1.00 0.00 C ATOM 519 O ARG A 46 -2.029 6.357 -28.146 1.00 0.00 O ATOM 520 CB ARG A 46 -4.605 4.462 -27.160 1.00 0.00 C ATOM 521 CG ARG A 46 -5.800 4.771 -26.274 1.00 0.00 C ATOM 522 CD ARG A 46 -6.466 3.498 -25.776 1.00 0.00 C ATOM 523 NE ARG A 46 -7.082 3.679 -24.463 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.283 4.219 -24.275 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.001 4.637 -25.310 1.00 0.00 N ATOM 526 NH2 ARG A 46 -8.769 4.342 -23.047 1.00 0.00 N ATOM 0 H ARG A 46 -2.974 4.630 -29.510 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.180 6.177 -28.310 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.791 3.530 -27.693 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.730 4.300 -26.531 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.478 5.372 -25.423 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.523 5.368 -26.831 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.225 3.182 -26.492 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.726 2.699 -25.722 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.560 3.373 -23.642 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.633 4.545 -26.257 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.921 5.050 -25.159 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.222 4.023 -22.248 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.690 4.756 -22.902 1.00 0.00 H new ATOM 540 N ASP A 47 -3.455 7.288 -26.679 1.00 0.00 N ATOM 541 CA ASP A 47 -2.442 8.178 -26.118 1.00 0.00 C ATOM 542 C ASP A 47 -2.186 7.877 -24.646 1.00 0.00 C ATOM 543 O ASP A 47 -3.079 7.995 -23.809 1.00 0.00 O ATOM 544 CB ASP A 47 -2.861 9.644 -26.275 1.00 0.00 C ATOM 545 CG ASP A 47 -4.331 9.865 -25.982 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.683 10.021 -24.793 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.132 9.883 -26.941 1.00 0.00 O ATOM 0 H ASP A 47 -4.380 7.377 -26.259 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.519 8.005 -26.672 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.264 10.262 -25.605 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.643 9.973 -27.291 1.00 0.00 H new ATOM 552 N LEU A 48 -0.943 7.519 -24.340 1.00 0.00 N ATOM 553 CA LEU A 48 -0.539 7.236 -22.968 1.00 0.00 C ATOM 554 C LEU A 48 -0.080 8.529 -22.311 1.00 0.00 C ATOM 555 O LEU A 48 0.774 9.227 -22.855 1.00 0.00 O ATOM 556 CB LEU A 48 0.605 6.211 -22.947 1.00 0.00 C ATOM 557 CG LEU A 48 0.190 4.744 -22.814 1.00 0.00 C ATOM 558 CD1 LEU A 48 -1.038 4.443 -23.658 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.343 3.831 -23.204 1.00 0.00 C ATOM 0 H LEU A 48 -0.196 7.418 -25.027 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.386 6.821 -22.422 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.183 6.323 -23.864 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.271 6.456 -22.119 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.067 4.558 -21.771 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.310 3.394 -23.544 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.867 5.070 -23.331 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.819 4.649 -24.706 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.033 2.791 -23.104 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.629 4.027 -24.237 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.194 4.020 -22.550 1.00 0.00 H new ATOM 571 N SER A 49 -0.644 8.865 -21.155 1.00 0.00 N ATOM 572 CA SER A 49 -0.263 10.094 -20.477 1.00 0.00 C ATOM 573 C SER A 49 -0.097 9.924 -18.985 1.00 0.00 C ATOM 574 O SER A 49 -0.677 9.043 -18.360 1.00 0.00 O ATOM 575 CB SER A 49 -1.272 11.198 -20.712 1.00 0.00 C ATOM 576 OG SER A 49 -2.334 10.771 -21.547 1.00 0.00 O ATOM 0 H SER A 49 -1.355 8.312 -20.676 1.00 0.00 H new ATOM 0 HA SER A 49 0.701 10.363 -20.908 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.674 11.533 -19.756 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.774 12.055 -21.166 1.00 0.00 H new ATOM 0 HG SER A 49 -2.966 11.509 -21.675 1.00 0.00 H new ATOM 582 N ALA A 50 0.680 10.825 -18.433 1.00 0.00 N ATOM 583 CA ALA A 50 0.943 10.846 -16.996 1.00 0.00 C ATOM 584 C ALA A 50 0.703 12.235 -16.413 1.00 0.00 C ATOM 585 O ALA A 50 0.683 13.230 -17.140 1.00 0.00 O ATOM 586 CB ALA A 50 2.363 10.389 -16.703 1.00 0.00 C ATOM 0 H ALA A 50 1.150 11.564 -18.955 1.00 0.00 H new ATOM 0 HA ALA A 50 0.249 10.153 -16.521 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.538 10.412 -15.627 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.501 9.373 -17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.069 11.054 -17.200 1.00 0.00 H new ATOM 821 N LYS A 64 3.719 6.857 -13.868 1.00 0.00 N ATOM 822 CA LYS A 64 2.492 6.092 -14.064 1.00 0.00 C ATOM 823 C LYS A 64 2.736 4.859 -14.918 1.00 0.00 C ATOM 824 O LYS A 64 3.695 4.806 -15.689 1.00 0.00 O ATOM 825 CB LYS A 64 1.404 6.947 -14.701 1.00 0.00 C ATOM 826 CG LYS A 64 0.006 6.493 -14.322 1.00 0.00 C ATOM 827 CD LYS A 64 -0.805 6.079 -15.534 1.00 0.00 C ATOM 828 CE LYS A 64 -0.966 7.234 -16.495 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.978 6.949 -17.549 1.00 0.00 N ATOM 0 HA LYS A 64 2.157 5.772 -13.077 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.539 7.985 -14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.511 6.915 -15.785 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.073 5.656 -13.627 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.508 7.300 -13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.314 5.247 -16.038 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.786 5.725 -15.217 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.260 8.126 -15.942 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.006 7.451 -16.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.243 7.835 -18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.577 6.289 -18.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.822 6.524 -17.114 1.00 0.00 H new ATOM 843 N VAL A 65 1.868 3.862 -14.774 1.00 0.00 N ATOM 844 CA VAL A 65 2.005 2.631 -15.529 1.00 0.00 C ATOM 845 C VAL A 65 0.703 2.215 -16.207 1.00 0.00 C ATOM 846 O VAL A 65 -0.380 2.305 -15.628 1.00 0.00 O ATOM 847 CB VAL A 65 2.452 1.480 -14.627 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.816 0.260 -15.453 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.609 1.906 -13.734 1.00 0.00 C ATOM 0 H VAL A 65 1.067 3.886 -14.143 1.00 0.00 H new ATOM 0 HA VAL A 65 2.756 2.834 -16.292 1.00 0.00 H new ATOM 0 HB VAL A 65 1.617 1.210 -13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.131 -0.547 -14.791 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.948 -0.061 -16.029 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.630 0.511 -16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.908 1.070 -13.102 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.452 2.213 -14.353 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.296 2.741 -13.107 1.00 0.00 H new ATOM 859 N TRP A 66 0.841 1.748 -17.437 1.00 0.00 N ATOM 860 CA TRP A 66 -0.298 1.286 -18.240 1.00 0.00 C ATOM 861 C TRP A 66 -0.338 -0.229 -18.363 1.00 0.00 C ATOM 862 O TRP A 66 0.688 -0.863 -18.587 1.00 0.00 O ATOM 863 CB TRP A 66 -0.225 1.844 -19.652 1.00 0.00 C ATOM 864 CG TRP A 66 -0.532 3.289 -19.731 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.664 3.919 -20.169 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.362 4.283 -19.346 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.488 5.283 -20.072 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.237 5.523 -19.560 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.629 4.210 -18.835 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.422 6.707 -19.268 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.291 5.368 -18.538 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.690 6.615 -18.755 1.00 0.00 C ATOM 0 H TRP A 66 1.740 1.675 -17.913 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.190 1.638 -17.722 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.774 1.670 -20.052 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.922 1.297 -20.287 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.554 3.427 -20.533 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.171 5.993 -20.336 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.099 3.252 -18.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.046 7.666 -19.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.290 5.321 -18.131 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.234 7.517 -18.515 1.00 0.00 H new ATOM 883 N THR A 67 -1.531 -0.801 -18.281 1.00 0.00 N ATOM 884 CA THR A 67 -1.692 -2.238 -18.451 1.00 0.00 C ATOM 885 C THR A 67 -2.499 -2.506 -19.719 1.00 0.00 C ATOM 886 O THR A 67 -3.586 -1.959 -19.907 1.00 0.00 O ATOM 887 CB THR A 67 -2.354 -2.880 -17.232 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.432 -1.960 -16.157 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.612 -4.107 -16.739 1.00 0.00 C ATOM 0 H THR A 67 -2.398 -0.295 -18.099 1.00 0.00 H new ATOM 0 HA THR A 67 -0.706 -2.692 -18.548 1.00 0.00 H new ATOM 0 HB THR A 67 -3.350 -3.178 -17.561 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.860 -2.391 -15.388 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.128 -4.520 -15.872 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.578 -4.855 -17.532 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.596 -3.829 -16.458 1.00 0.00 H new ATOM 897 N PHE A 68 -1.936 -3.320 -20.600 1.00 0.00 N ATOM 898 CA PHE A 68 -2.561 -3.641 -21.880 1.00 0.00 C ATOM 899 C PHE A 68 -3.037 -5.087 -21.934 1.00 0.00 C ATOM 900 O PHE A 68 -2.407 -5.980 -21.371 1.00 0.00 O ATOM 901 CB PHE A 68 -1.574 -3.409 -23.029 1.00 0.00 C ATOM 902 CG PHE A 68 -0.981 -2.027 -23.088 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.308 -1.486 -22.004 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.087 -1.275 -24.246 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.243 -0.220 -22.075 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.541 -0.010 -24.324 1.00 0.00 C ATOM 907 CZ PHE A 68 0.126 0.519 -23.237 1.00 0.00 C ATOM 0 H PHE A 68 -1.036 -3.776 -20.451 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.424 -2.984 -21.984 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.763 -4.133 -22.944 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.083 -3.610 -23.972 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.213 -2.060 -21.094 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.605 -1.685 -25.101 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.764 0.191 -21.223 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.635 0.565 -25.233 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.555 1.508 -23.295 1.00 0.00 H new ATOM 917 N GLY A 69 -4.147 -5.307 -22.631 1.00 0.00 N ATOM 918 CA GLY A 69 -4.681 -6.645 -22.767 1.00 0.00 C ATOM 919 C GLY A 69 -6.120 -6.657 -23.245 1.00 0.00 C ATOM 920 O GLY A 69 -6.685 -5.612 -23.566 1.00 0.00 O ATOM 0 H GLY A 69 -4.685 -4.581 -23.104 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.065 -7.208 -23.469 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.618 -7.156 -21.806 1.00 0.00 H new ATOM 924 N ARG A 70 -6.713 -7.846 -23.302 1.00 0.00 N ATOM 925 CA ARG A 70 -8.094 -7.999 -23.754 1.00 0.00 C ATOM 926 C ARG A 70 -9.093 -7.623 -22.661 1.00 0.00 C ATOM 927 O ARG A 70 -10.304 -7.671 -22.879 1.00 0.00 O ATOM 928 CB ARG A 70 -8.344 -9.436 -24.208 1.00 0.00 C ATOM 929 CG ARG A 70 -7.660 -9.788 -25.517 1.00 0.00 C ATOM 930 CD ARG A 70 -7.068 -11.188 -25.477 1.00 0.00 C ATOM 931 NE ARG A 70 -8.103 -12.219 -25.426 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.387 -12.945 -24.345 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.716 -12.766 -23.213 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.348 -13.856 -24.398 1.00 0.00 N ATOM 0 H ARG A 70 -6.258 -8.720 -23.040 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.241 -7.319 -24.593 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.998 -10.119 -23.432 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.417 -9.593 -24.315 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.378 -9.719 -26.334 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.872 -9.064 -25.723 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.445 -11.343 -26.358 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.419 -11.282 -24.606 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.643 -12.394 -26.273 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.975 -12.067 -23.165 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.942 -13.327 -22.392 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.867 -14.000 -25.264 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.568 -14.414 -23.573 1.00 0.00 H new ATOM 948 N ASN A 71 -8.590 -7.251 -21.488 1.00 0.00 N ATOM 949 CA ASN A 71 -9.456 -6.876 -20.378 1.00 0.00 C ATOM 950 C ASN A 71 -9.861 -5.406 -20.474 1.00 0.00 C ATOM 951 O ASN A 71 -9.023 -4.539 -20.721 1.00 0.00 O ATOM 952 CB ASN A 71 -8.754 -7.136 -19.044 1.00 0.00 C ATOM 953 CG ASN A 71 -9.733 -7.451 -17.928 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.713 -6.819 -16.873 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.595 -8.435 -18.158 1.00 0.00 N ATOM 0 H ASN A 71 -7.592 -7.202 -21.283 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.357 -7.487 -20.432 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.058 -7.967 -19.159 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.164 -6.261 -18.770 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.276 -8.693 -17.444 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.575 -8.932 -19.048 1.00 0.00 H new ATOM 962 N PRO A 72 -11.155 -5.102 -20.268 1.00 0.00 N ATOM 963 CA PRO A 72 -11.665 -3.729 -20.322 1.00 0.00 C ATOM 964 C PRO A 72 -11.149 -2.889 -19.157 1.00 0.00 C ATOM 965 O PRO A 72 -11.341 -1.674 -19.122 1.00 0.00 O ATOM 966 CB PRO A 72 -13.189 -3.888 -20.227 1.00 0.00 C ATOM 967 CG PRO A 72 -13.459 -5.346 -20.407 1.00 0.00 C ATOM 968 CD PRO A 72 -12.220 -6.063 -19.958 1.00 0.00 C ATOM 0 HA PRO A 72 -11.343 -3.214 -21.227 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.559 -3.538 -19.263 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.692 -3.300 -20.994 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.323 -5.657 -19.819 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.684 -5.574 -21.449 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.253 -6.300 -18.895 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.082 -7.004 -20.490 1.00 0.00 H new ATOM 976 N ALA A 73 -10.476 -3.544 -18.213 1.00 0.00 N ATOM 977 CA ALA A 73 -9.914 -2.869 -17.066 1.00 0.00 C ATOM 978 C ALA A 73 -8.589 -2.282 -17.451 1.00 0.00 C ATOM 979 O ALA A 73 -8.265 -1.139 -17.130 1.00 0.00 O ATOM 980 CB ALA A 73 -9.724 -3.826 -15.907 1.00 0.00 C ATOM 0 H ALA A 73 -10.311 -4.550 -18.229 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.601 -2.085 -16.749 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.300 -3.290 -15.058 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.687 -4.250 -15.624 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.048 -4.628 -16.204 1.00 0.00 H new ATOM 986 N CYS A 74 -7.834 -3.101 -18.164 1.00 0.00 N ATOM 987 CA CYS A 74 -6.535 -2.731 -18.645 1.00 0.00 C ATOM 988 C CYS A 74 -6.542 -1.316 -19.174 1.00 0.00 C ATOM 989 O CYS A 74 -7.463 -0.906 -19.880 1.00 0.00 O ATOM 990 CB CYS A 74 -6.123 -3.685 -19.743 1.00 0.00 C ATOM 991 SG CYS A 74 -4.726 -4.749 -19.328 1.00 0.00 S ATOM 0 H CYS A 74 -8.117 -4.046 -18.422 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.825 -2.784 -17.820 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.976 -4.312 -20.001 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.871 -3.108 -20.633 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.718 -4.974 -18.048 1.00 0.00 H new ATOM 997 N ASP A 75 -5.507 -0.581 -18.843 1.00 0.00 N ATOM 998 CA ASP A 75 -5.386 0.791 -19.305 1.00 0.00 C ATOM 999 C ASP A 75 -5.456 0.834 -20.831 1.00 0.00 C ATOM 1000 O ASP A 75 -5.737 1.878 -21.418 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.074 1.408 -18.818 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.150 2.917 -18.710 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.807 3.542 -19.570 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.554 3.476 -17.766 1.00 0.00 O ATOM 0 H ASP A 75 -4.736 -0.904 -18.258 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.212 1.372 -18.895 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.818 0.989 -17.845 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.271 1.136 -19.503 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.212 -0.316 -21.470 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.263 -0.406 -22.923 1.00 0.00 C ATOM 1011 C TYR A 76 -6.127 -1.585 -23.361 1.00 0.00 C ATOM 1012 O TYR A 76 -5.880 -2.724 -22.965 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.855 -0.548 -23.497 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.766 -0.251 -24.977 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.578 1.048 -25.434 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.863 -1.270 -25.916 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.489 1.322 -26.785 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.775 -1.004 -27.269 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.587 0.293 -27.699 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.499 0.562 -29.045 1.00 0.00 O ATOM 0 H TYR A 76 -4.979 -1.191 -21.001 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.709 0.512 -23.305 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.185 0.123 -22.960 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.500 -1.563 -23.318 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.500 1.856 -24.722 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.010 -2.287 -25.583 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.343 2.337 -27.124 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.853 -1.808 -27.986 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.278 1.086 -29.326 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.133 -1.311 -24.185 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.017 -2.362 -24.674 1.00 0.00 C ATOM 1032 C HIS A 77 -7.613 -2.789 -26.081 1.00 0.00 C ATOM 1033 O HIS A 77 -7.807 -2.048 -27.046 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.472 -1.885 -24.663 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.461 -2.982 -24.422 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.718 -2.998 -24.990 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.375 -4.105 -23.672 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.362 -4.083 -24.598 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.570 -4.772 -23.799 1.00 0.00 N ATOM 0 H HIS A 77 -7.355 -0.376 -24.526 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.927 -3.222 -24.011 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.590 -1.125 -23.891 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.696 -1.408 -25.617 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.526 -4.419 -23.083 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.366 -4.359 -24.883 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.806 -5.656 -23.349 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.039 -3.983 -26.189 1.00 0.00 N ATOM 1049 CA LEU A 78 -6.594 -4.506 -27.477 1.00 0.00 C ATOM 1050 C LEU A 78 -7.751 -5.123 -28.259 1.00 0.00 C ATOM 1051 O LEU A 78 -8.246 -4.531 -29.219 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.483 -5.540 -27.270 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.269 -5.036 -26.487 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.593 -6.183 -25.755 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.288 -4.340 -27.419 1.00 0.00 C ATOM 0 H LEU A 78 -6.871 -4.607 -25.400 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.204 -3.673 -28.061 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.901 -6.401 -26.748 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.147 -5.891 -28.246 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.611 -4.313 -25.746 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.732 -5.806 -25.204 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.299 -6.637 -25.059 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.263 -6.931 -26.476 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.430 -3.987 -26.847 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.951 -5.041 -28.182 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.779 -3.492 -27.897 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.179 -6.313 -27.849 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.273 -6.980 -28.531 1.00 0.00 C ATOM 1069 C GLY A 79 -9.698 -8.260 -27.839 1.00 0.00 C ATOM 1070 O GLY A 79 -9.994 -8.258 -26.643 1.00 0.00 O ATOM 0 H GLY A 79 -7.789 -6.826 -27.059 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.125 -6.303 -28.591 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.974 -7.207 -29.554 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.737 -9.357 -28.593 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.138 -10.646 -28.042 1.00 0.00 C ATOM 1076 C ASN A 80 -9.279 -11.786 -28.590 1.00 0.00 C ATOM 1077 O ASN A 80 -9.792 -12.732 -29.189 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.605 -10.901 -28.339 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.499 -10.553 -27.167 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -13.075 -11.433 -26.526 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.618 -9.263 -26.882 1.00 0.00 N ATOM 0 H ASN A 80 -9.496 -9.377 -29.584 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.988 -10.612 -26.963 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.904 -10.315 -29.208 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.743 -11.950 -28.599 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.206 -8.965 -26.104 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.122 -8.569 -27.441 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.971 -11.695 -28.376 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.048 -12.724 -28.844 1.00 0.00 C ATOM 1090 C ILE A 81 -6.815 -13.776 -27.765 1.00 0.00 C ATOM 1091 O ILE A 81 -6.246 -13.486 -26.712 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.691 -12.121 -29.260 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.902 -10.883 -30.132 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.853 -13.158 -29.995 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.577 -11.181 -31.453 1.00 0.00 C ATOM 0 H ILE A 81 -7.526 -10.921 -27.883 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.508 -13.191 -29.715 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.154 -11.820 -28.361 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.503 -10.159 -29.582 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.936 -10.415 -30.324 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.898 -12.717 -30.282 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.676 -14.012 -29.342 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.384 -13.488 -30.888 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.694 -10.257 -32.019 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.967 -11.881 -32.024 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.557 -11.621 -31.270 1.00 0.00 H new ATOM 1107 N SER A 82 -7.260 -15.001 -28.030 1.00 0.00 N ATOM 1108 CA SER A 82 -7.102 -16.094 -27.075 1.00 0.00 C ATOM 1109 C SER A 82 -5.642 -16.269 -26.671 1.00 0.00 C ATOM 1110 O SER A 82 -5.340 -16.593 -25.522 1.00 0.00 O ATOM 1111 CB SER A 82 -7.636 -17.398 -27.671 1.00 0.00 C ATOM 1112 OG SER A 82 -7.287 -17.514 -29.040 1.00 0.00 O ATOM 0 H SER A 82 -7.732 -15.262 -28.896 1.00 0.00 H new ATOM 0 HA SER A 82 -7.675 -15.844 -26.182 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.234 -18.246 -27.117 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.720 -17.433 -27.565 1.00 0.00 H new ATOM 0 HG SER A 82 -7.638 -18.356 -29.397 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.739 -16.052 -27.621 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.310 -16.187 -27.363 1.00 0.00 C ATOM 1120 C ARG A 83 -2.831 -15.136 -26.365 1.00 0.00 C ATOM 1121 O ARG A 83 -1.859 -15.354 -25.640 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.522 -16.061 -28.668 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.721 -17.235 -29.614 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.472 -18.094 -29.714 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.299 -18.948 -28.541 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.502 -20.012 -28.510 1.00 0.00 C ATOM 1127 NH1 ARG A 83 0.197 -20.359 -29.585 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.402 -20.734 -27.403 1.00 0.00 N ATOM 0 H ARG A 83 -4.971 -15.782 -28.577 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.138 -17.174 -26.933 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.818 -15.142 -29.175 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.461 -15.969 -28.435 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.555 -17.845 -29.267 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.988 -16.864 -30.604 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.529 -18.714 -30.609 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.599 -17.452 -29.827 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.820 -18.714 -27.696 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.124 -19.808 -30.440 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.807 -21.176 -29.555 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.937 -20.474 -26.574 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.209 -21.550 -27.380 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.515 -13.996 -26.331 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.150 -12.916 -25.421 1.00 0.00 C ATOM 1144 C LEU A 84 -3.902 -13.034 -24.099 1.00 0.00 C ATOM 1145 O LEU A 84 -5.002 -13.583 -24.047 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.434 -11.556 -26.064 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.836 -11.362 -27.458 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.240 -10.011 -28.030 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.320 -11.488 -27.407 1.00 0.00 C ATOM 0 H LEU A 84 -4.323 -13.797 -26.921 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.082 -12.997 -25.217 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.514 -11.419 -26.126 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.050 -10.774 -25.409 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.226 -12.142 -28.112 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.805 -9.891 -29.022 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.326 -9.956 -28.101 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.878 -9.217 -27.377 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.909 -11.347 -28.407 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.914 -10.729 -26.738 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.049 -12.478 -27.039 1.00 0.00 H new ATOM 1161 N SER A 85 -3.298 -12.523 -23.028 1.00 0.00 N ATOM 1162 CA SER A 85 -3.914 -12.584 -21.702 1.00 0.00 C ATOM 1163 C SER A 85 -4.695 -11.307 -21.382 1.00 0.00 C ATOM 1164 O SER A 85 -4.540 -10.291 -22.061 1.00 0.00 O ATOM 1165 CB SER A 85 -2.846 -12.818 -20.634 1.00 0.00 C ATOM 1166 OG SER A 85 -1.930 -11.737 -20.580 1.00 0.00 O ATOM 0 H SER A 85 -2.387 -12.064 -23.051 1.00 0.00 H new ATOM 0 HA SER A 85 -4.617 -13.417 -21.704 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.322 -12.944 -19.661 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.310 -13.742 -20.849 1.00 0.00 H new ATOM 0 HG SER A 85 -1.710 -11.541 -19.645 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.526 -11.365 -20.332 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.322 -10.207 -19.904 1.00 0.00 C ATOM 1174 C ASN A 86 -5.461 -8.953 -19.933 1.00 0.00 C ATOM 1175 O ASN A 86 -5.790 -7.966 -20.585 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.864 -10.431 -18.492 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.346 -10.735 -18.481 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.104 -10.225 -19.306 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.769 -11.571 -17.541 1.00 0.00 N ATOM 0 H ASN A 86 -5.664 -12.201 -19.764 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.162 -10.084 -20.588 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.324 -11.255 -18.026 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.674 -9.543 -17.888 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.758 -11.814 -17.482 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.105 -11.970 -16.878 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.334 -9.043 -19.245 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.348 -7.973 -19.195 1.00 0.00 C ATOM 1188 C LYS A 87 -2.069 -8.523 -19.794 1.00 0.00 C ATOM 1189 O LYS A 87 -1.190 -9.012 -19.087 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.123 -7.499 -17.757 1.00 0.00 C ATOM 1191 CG LYS A 87 -2.819 -8.626 -16.783 1.00 0.00 C ATOM 1192 CD LYS A 87 -2.911 -8.155 -15.342 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.355 -8.054 -14.881 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.846 -9.336 -14.302 1.00 0.00 N ATOM 0 H LYS A 87 -4.075 -9.866 -18.701 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.693 -7.105 -19.757 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.298 -6.786 -17.743 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.011 -6.966 -17.416 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.518 -9.446 -16.944 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.820 -9.016 -16.976 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.369 -8.847 -14.697 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.428 -7.183 -15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.444 -7.262 -14.137 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.986 -7.771 -15.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.835 -9.224 -14.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.786 -10.087 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.261 -9.593 -13.482 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.012 -8.492 -21.117 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.892 -9.038 -21.848 1.00 0.00 C ATOM 1210 C HIS A 88 0.419 -8.360 -21.505 1.00 0.00 C ATOM 1211 O HIS A 88 1.429 -9.022 -21.274 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.131 -8.934 -23.345 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.184 -9.793 -24.095 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.523 -11.038 -24.548 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.126 -9.630 -24.368 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.539 -11.620 -25.060 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.563 -10.782 -24.966 1.00 0.00 N ATOM 0 H HIS A 88 -2.740 -8.088 -21.706 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.813 -10.084 -21.552 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.155 -9.229 -23.575 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.018 -7.898 -23.664 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.720 -8.754 -24.155 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.572 -12.612 -25.485 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.514 -10.965 -25.285 1.00 0.00 H new ATOM 1226 N PHE A 89 0.411 -7.044 -21.481 1.00 0.00 N ATOM 1227 CA PHE A 89 1.633 -6.304 -21.169 1.00 0.00 C ATOM 1228 C PHE A 89 1.338 -5.023 -20.405 1.00 0.00 C ATOM 1229 O PHE A 89 0.219 -4.526 -20.423 1.00 0.00 O ATOM 1230 CB PHE A 89 2.438 -5.996 -22.435 1.00 0.00 C ATOM 1231 CG PHE A 89 1.681 -5.243 -23.491 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.755 -5.888 -24.292 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.910 -3.892 -23.691 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.066 -5.198 -25.271 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.228 -3.196 -24.669 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.304 -3.851 -25.460 1.00 0.00 C ATOM 0 H PHE A 89 -0.408 -6.466 -21.669 1.00 0.00 H new ATOM 0 HA PHE A 89 2.235 -6.946 -20.527 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.320 -5.418 -22.157 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.793 -6.934 -22.861 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.569 -6.942 -24.150 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.631 -3.376 -23.074 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.657 -5.711 -25.887 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.416 -2.143 -24.815 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.232 -3.310 -26.226 1.00 0.00 H new ATOM 1246 N GLN A 90 2.352 -4.498 -19.723 1.00 0.00 N ATOM 1247 CA GLN A 90 2.195 -3.280 -18.938 1.00 0.00 C ATOM 1248 C GLN A 90 3.371 -2.331 -19.149 1.00 0.00 C ATOM 1249 O GLN A 90 4.521 -2.762 -19.175 1.00 0.00 O ATOM 1250 CB GLN A 90 2.072 -3.638 -17.455 1.00 0.00 C ATOM 1251 CG GLN A 90 1.408 -2.563 -16.616 1.00 0.00 C ATOM 1252 CD GLN A 90 1.610 -2.780 -15.130 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.653 -2.816 -14.359 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.866 -2.925 -14.722 1.00 0.00 N ATOM 0 H GLN A 90 3.290 -4.898 -19.699 1.00 0.00 H new ATOM 0 HA GLN A 90 1.289 -2.772 -19.269 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.502 -4.562 -17.361 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.067 -3.834 -17.055 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.809 -1.589 -16.896 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.340 -2.543 -16.835 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.629 -2.888 -15.398 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.067 -3.073 -13.733 1.00 0.00 H new ATOM 1263 N ILE A 91 3.093 -1.037 -19.287 1.00 0.00 N ATOM 1264 CA ILE A 91 4.160 -0.057 -19.480 1.00 0.00 C ATOM 1265 C ILE A 91 4.278 0.866 -18.272 1.00 0.00 C ATOM 1266 O ILE A 91 3.288 1.436 -17.826 1.00 0.00 O ATOM 1267 CB ILE A 91 3.926 0.796 -20.737 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.849 -0.097 -21.978 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.034 1.826 -20.884 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.377 0.632 -23.216 1.00 0.00 C ATOM 0 H ILE A 91 2.151 -0.646 -19.269 1.00 0.00 H new ATOM 0 HA ILE A 91 5.085 -0.620 -19.602 1.00 0.00 H new ATOM 0 HB ILE A 91 2.977 1.322 -20.635 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.833 -0.524 -22.170 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.174 -0.929 -21.776 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.858 2.425 -21.778 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.045 2.475 -20.009 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.994 1.318 -20.971 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.346 -0.061 -24.057 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.380 1.036 -23.042 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.064 1.447 -23.443 1.00 0.00 H new ATOM 1282 N LEU A 92 5.492 1.016 -17.747 1.00 0.00 N ATOM 1283 CA LEU A 92 5.715 1.875 -16.591 1.00 0.00 C ATOM 1284 C LEU A 92 6.700 2.992 -16.913 1.00 0.00 C ATOM 1285 O LEU A 92 7.775 2.749 -17.462 1.00 0.00 O ATOM 1286 CB LEU A 92 6.236 1.052 -15.413 1.00 0.00 C ATOM 1287 CG LEU A 92 7.524 0.271 -15.683 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.684 0.862 -14.896 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.341 -1.199 -15.335 1.00 0.00 C ATOM 0 H LEU A 92 6.330 0.556 -18.102 1.00 0.00 H new ATOM 0 HA LEU A 92 4.760 2.327 -16.323 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.406 1.721 -14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.460 0.349 -15.110 1.00 0.00 H new ATOM 0 HG LEU A 92 7.754 0.348 -16.746 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.591 0.293 -15.102 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.833 1.901 -15.192 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.461 0.817 -13.830 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.267 -1.738 -15.534 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.085 -1.294 -14.280 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.539 -1.620 -15.942 1.00 0.00 H new ATOM 1301 N LEU A 93 6.329 4.217 -16.555 1.00 0.00 N ATOM 1302 CA LEU A 93 7.181 5.374 -16.790 1.00 0.00 C ATOM 1303 C LEU A 93 7.694 5.928 -15.464 1.00 0.00 C ATOM 1304 O LEU A 93 6.912 6.189 -14.548 1.00 0.00 O ATOM 1305 CB LEU A 93 6.415 6.461 -17.549 1.00 0.00 C ATOM 1306 CG LEU A 93 7.160 7.793 -17.703 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.524 8.041 -19.158 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.325 8.944 -17.158 1.00 0.00 C ATOM 0 H LEU A 93 5.442 4.433 -16.100 1.00 0.00 H new ATOM 0 HA LEU A 93 8.030 5.059 -17.396 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.167 6.084 -18.541 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.472 6.647 -17.034 1.00 0.00 H new ATOM 0 HG LEU A 93 8.082 7.734 -17.124 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.052 8.991 -19.244 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.166 7.236 -19.515 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.616 8.074 -19.760 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.872 9.879 -17.277 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.384 9.002 -17.705 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.120 8.776 -16.101 1.00 0.00 H new ATOM 1375 N LEU A 99 11.348 5.935 -19.921 1.00 0.00 N ATOM 1376 CA LEU A 99 10.183 5.058 -19.885 1.00 0.00 C ATOM 1377 C LEU A 99 10.610 3.598 -19.760 1.00 0.00 C ATOM 1378 O LEU A 99 11.724 3.233 -20.132 1.00 0.00 O ATOM 1379 CB LEU A 99 9.336 5.252 -21.146 1.00 0.00 C ATOM 1380 CG LEU A 99 7.829 5.368 -20.905 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.223 6.424 -21.816 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.150 4.025 -21.119 1.00 0.00 C ATOM 0 HA LEU A 99 9.584 5.318 -19.012 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.676 6.152 -21.659 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.517 4.414 -21.819 1.00 0.00 H new ATOM 0 HG LEU A 99 7.668 5.673 -19.871 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.151 6.493 -21.631 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.689 7.389 -21.615 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.394 6.149 -22.857 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.079 4.127 -20.943 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.320 3.690 -22.142 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.564 3.293 -20.425 1.00 0.00 H new ATOM 1394 N LEU A 100 9.718 2.765 -19.236 1.00 0.00 N ATOM 1395 CA LEU A 100 10.006 1.347 -19.066 1.00 0.00 C ATOM 1396 C LEU A 100 8.845 0.501 -19.570 1.00 0.00 C ATOM 1397 O LEU A 100 7.682 0.870 -19.416 1.00 0.00 O ATOM 1398 CB LEU A 100 10.279 1.037 -17.592 1.00 0.00 C ATOM 1399 CG LEU A 100 11.743 1.157 -17.163 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.842 1.453 -15.674 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.507 -0.114 -17.509 1.00 0.00 C ATOM 0 H LEU A 100 8.790 3.048 -18.922 1.00 0.00 H new ATOM 0 HA LEU A 100 10.893 1.103 -19.650 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.681 1.710 -16.978 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.937 0.024 -17.380 1.00 0.00 H new ATOM 0 HG LEU A 100 12.193 1.987 -17.707 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.891 1.535 -15.388 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.332 2.391 -15.455 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.374 0.646 -15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.546 -0.010 -17.197 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.056 -0.962 -16.993 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.467 -0.281 -18.585 1.00 0.00 H new ATOM 1413 N LEU A 101 9.167 -0.638 -20.168 1.00 0.00 N ATOM 1414 CA LEU A 101 8.149 -1.541 -20.690 1.00 0.00 C ATOM 1415 C LEU A 101 8.137 -2.831 -19.883 1.00 0.00 C ATOM 1416 O LEU A 101 9.165 -3.495 -19.747 1.00 0.00 O ATOM 1417 CB LEU A 101 8.413 -1.848 -22.165 1.00 0.00 C ATOM 1418 CG LEU A 101 8.485 -0.623 -23.078 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.109 -0.990 -24.416 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.099 -0.027 -23.280 1.00 0.00 C ATOM 0 H LEU A 101 10.126 -0.959 -20.304 1.00 0.00 H new ATOM 0 HA LEU A 101 7.176 -1.057 -20.605 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.351 -2.397 -22.244 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.626 -2.508 -22.530 1.00 0.00 H new ATOM 0 HG LEU A 101 9.116 0.126 -22.600 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.152 -0.106 -25.052 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.118 -1.370 -24.255 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.505 -1.757 -24.901 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.169 0.844 -23.932 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.446 -0.771 -23.737 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.688 0.274 -22.316 1.00 0.00 H new ATOM 1432 N ASN A 102 6.979 -3.178 -19.334 1.00 0.00 N ATOM 1433 CA ASN A 102 6.867 -4.387 -18.526 1.00 0.00 C ATOM 1434 C ASN A 102 5.909 -5.390 -19.146 1.00 0.00 C ATOM 1435 O ASN A 102 4.711 -5.141 -19.243 1.00 0.00 O ATOM 1436 CB ASN A 102 6.397 -4.042 -17.116 1.00 0.00 C ATOM 1437 CG ASN A 102 6.740 -5.120 -16.117 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.781 -5.769 -16.216 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.862 -5.317 -15.146 1.00 0.00 N ATOM 0 H ASN A 102 6.114 -2.647 -19.431 1.00 0.00 H new ATOM 0 HA ASN A 102 7.857 -4.841 -18.482 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.852 -3.102 -16.804 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.318 -3.887 -17.123 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.035 -6.032 -14.439 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.012 -4.754 -15.105 1.00 0.00 H new ATOM 1446 N ASP A 103 6.436 -6.537 -19.539 1.00 0.00 N ATOM 1447 CA ASP A 103 5.615 -7.584 -20.120 1.00 0.00 C ATOM 1448 C ASP A 103 4.867 -8.325 -19.014 1.00 0.00 C ATOM 1449 O ASP A 103 5.396 -8.516 -17.923 1.00 0.00 O ATOM 1450 CB ASP A 103 6.486 -8.543 -20.933 1.00 0.00 C ATOM 1451 CG ASP A 103 7.733 -8.974 -20.196 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.891 -8.596 -19.016 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.560 -9.687 -20.803 1.00 0.00 O ATOM 0 H ASP A 103 7.427 -6.766 -19.466 1.00 0.00 H new ATOM 0 HA ASP A 103 4.882 -7.140 -20.794 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.901 -9.425 -21.193 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.771 -8.062 -21.869 1.00 0.00 H new ATOM 1458 N ILE A 104 3.627 -8.721 -19.285 1.00 0.00 N ATOM 1459 CA ILE A 104 2.821 -9.418 -18.285 1.00 0.00 C ATOM 1460 C ILE A 104 1.822 -10.374 -18.933 1.00 0.00 C ATOM 1461 O ILE A 104 0.683 -10.488 -18.482 1.00 0.00 O ATOM 1462 CB ILE A 104 2.040 -8.417 -17.401 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.222 -7.462 -18.268 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.982 -7.627 -16.506 1.00 0.00 C ATOM 1465 CD1 ILE A 104 0.125 -6.752 -17.509 1.00 0.00 C ATOM 0 H ILE A 104 3.161 -8.574 -20.180 1.00 0.00 H new ATOM 0 HA ILE A 104 3.517 -9.988 -17.670 1.00 0.00 H new ATOM 0 HB ILE A 104 1.363 -8.990 -16.768 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.889 -6.720 -18.707 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.780 -8.021 -19.093 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.406 -6.931 -15.896 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.528 -8.312 -15.858 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.688 -7.070 -17.122 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.416 -6.090 -18.185 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.564 -7.487 -17.093 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.562 -6.166 -16.701 1.00 0.00 H new ATOM 1477 N SER A 105 2.239 -11.050 -20.002 1.00 0.00 N ATOM 1478 CA SER A 105 1.377 -11.962 -20.705 1.00 0.00 C ATOM 1479 C SER A 105 1.637 -13.405 -20.300 1.00 0.00 C ATOM 1480 O SER A 105 2.755 -13.767 -19.933 1.00 0.00 O ATOM 1481 CB SER A 105 1.644 -11.817 -22.188 1.00 0.00 C ATOM 1482 OG SER A 105 2.588 -10.806 -22.451 1.00 0.00 O ATOM 0 H SER A 105 3.178 -10.973 -20.393 1.00 0.00 H new ATOM 0 HA SER A 105 0.342 -11.723 -20.459 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.005 -12.765 -22.587 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.712 -11.588 -22.705 1.00 0.00 H new ATOM 0 HG SER A 105 2.276 -9.959 -22.069 1.00 0.00 H new ATOM 1488 N THR A 106 0.609 -14.233 -20.406 1.00 0.00 N ATOM 1489 CA THR A 106 0.740 -15.645 -20.091 1.00 0.00 C ATOM 1490 C THR A 106 1.622 -16.327 -21.133 1.00 0.00 C ATOM 1491 O THR A 106 2.329 -17.290 -20.831 1.00 0.00 O ATOM 1492 CB THR A 106 -0.637 -16.312 -20.044 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.452 -15.711 -19.054 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.576 -17.795 -19.749 1.00 0.00 C ATOM 0 H THR A 106 -0.324 -13.951 -20.707 1.00 0.00 H new ATOM 0 HA THR A 106 1.205 -15.746 -19.110 1.00 0.00 H new ATOM 0 HB THR A 106 -1.057 -16.174 -21.040 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.328 -16.150 -19.041 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.586 -18.204 -19.730 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.004 -18.296 -20.524 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.102 -17.954 -18.780 1.00 0.00 H new ATOM 1502 N ASN A 107 1.558 -15.829 -22.368 1.00 0.00 N ATOM 1503 CA ASN A 107 2.325 -16.389 -23.463 1.00 0.00 C ATOM 1504 C ASN A 107 3.644 -15.654 -23.696 1.00 0.00 C ATOM 1505 O ASN A 107 4.559 -16.204 -24.311 1.00 0.00 O ATOM 1506 CB ASN A 107 1.490 -16.372 -24.731 1.00 0.00 C ATOM 1507 CG ASN A 107 0.898 -17.721 -25.051 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.533 -18.757 -24.858 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.327 -17.714 -25.546 1.00 0.00 N ATOM 0 H ASN A 107 0.976 -15.033 -22.629 1.00 0.00 H new ATOM 0 HA ASN A 107 2.577 -17.414 -23.192 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.687 -15.643 -24.624 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.109 -16.043 -25.566 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.785 -18.593 -25.785 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.814 -16.829 -25.689 1.00 0.00 H new ATOM 1516 N GLY A 108 3.757 -14.420 -23.203 1.00 0.00 N ATOM 1517 CA GLY A 108 4.973 -13.673 -23.376 1.00 0.00 C ATOM 1518 C GLY A 108 4.806 -12.439 -24.246 1.00 0.00 C ATOM 1519 O GLY A 108 3.887 -12.350 -25.059 1.00 0.00 O ATOM 0 H GLY A 108 3.023 -13.933 -22.689 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.347 -13.371 -22.398 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.729 -14.321 -23.820 1.00 0.00 H new ATOM 1523 N THR A 109 5.722 -11.495 -24.065 1.00 0.00 N ATOM 1524 CA THR A 109 5.731 -10.244 -24.819 1.00 0.00 C ATOM 1525 C THR A 109 7.010 -10.160 -25.641 1.00 0.00 C ATOM 1526 O THR A 109 8.082 -10.533 -25.165 1.00 0.00 O ATOM 1527 CB THR A 109 5.630 -9.048 -23.874 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.620 -9.261 -22.905 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.321 -7.741 -24.576 1.00 0.00 C ATOM 0 H THR A 109 6.482 -11.574 -23.390 1.00 0.00 H new ATOM 0 HA THR A 109 4.870 -10.223 -25.487 1.00 0.00 H new ATOM 0 HB THR A 109 6.615 -8.966 -23.414 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.990 -9.937 -23.232 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.265 -6.938 -23.841 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.109 -7.520 -25.296 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.367 -7.824 -25.096 1.00 0.00 H new ATOM 1537 N TRP A 110 6.900 -9.710 -26.882 1.00 0.00 N ATOM 1538 CA TRP A 110 8.063 -9.636 -27.755 1.00 0.00 C ATOM 1539 C TRP A 110 8.462 -8.224 -28.126 1.00 0.00 C ATOM 1540 O TRP A 110 7.623 -7.338 -28.275 1.00 0.00 O ATOM 1541 CB TRP A 110 7.809 -10.427 -29.030 1.00 0.00 C ATOM 1542 CG TRP A 110 8.231 -11.832 -28.910 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.308 -12.407 -29.492 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.583 -12.841 -28.142 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.382 -13.719 -29.131 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.325 -14.017 -28.304 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.443 -12.859 -27.330 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 7.969 -15.212 -27.685 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.089 -14.039 -26.713 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.849 -15.204 -26.894 1.00 0.00 C ATOM 0 H TRP A 110 6.027 -9.393 -27.304 1.00 0.00 H new ATOM 0 HA TRP A 110 8.889 -10.062 -27.186 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.747 -10.389 -29.273 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.343 -9.959 -29.857 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.005 -11.902 -30.145 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.105 -14.375 -29.427 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.853 -11.966 -27.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.552 -16.110 -27.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.214 -14.067 -26.081 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.545 -16.115 -26.399 1.00 0.00 H new ATOM 1561 N LEU A 111 9.762 -8.048 -28.316 1.00 0.00 N ATOM 1562 CA LEU A 111 10.320 -6.779 -28.724 1.00 0.00 C ATOM 1563 C LEU A 111 11.124 -6.997 -30.005 1.00 0.00 C ATOM 1564 O LEU A 111 12.145 -7.686 -30.001 1.00 0.00 O ATOM 1565 CB LEU A 111 11.196 -6.200 -27.603 1.00 0.00 C ATOM 1566 CG LEU A 111 12.505 -5.546 -28.050 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.225 -4.340 -28.932 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.339 -5.144 -26.843 1.00 0.00 C ATOM 0 H LEU A 111 10.455 -8.786 -28.190 1.00 0.00 H new ATOM 0 HA LEU A 111 9.525 -6.059 -28.918 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.611 -5.461 -27.056 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.433 -7.001 -26.903 1.00 0.00 H new ATOM 0 HG LEU A 111 13.072 -6.272 -28.633 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.168 -3.888 -29.240 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.668 -4.656 -29.814 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.638 -3.610 -28.375 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.266 -4.681 -27.180 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.779 -4.435 -26.234 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.570 -6.029 -26.250 1.00 0.00 H new ATOM 1580 N ASN A 112 10.647 -6.418 -31.097 1.00 0.00 N ATOM 1581 CA ASN A 112 11.301 -6.549 -32.397 1.00 0.00 C ATOM 1582 C ASN A 112 11.743 -7.987 -32.687 1.00 0.00 C ATOM 1583 O ASN A 112 12.841 -8.211 -33.200 1.00 0.00 O ATOM 1584 CB ASN A 112 12.502 -5.605 -32.484 1.00 0.00 C ATOM 1585 CG ASN A 112 12.103 -4.192 -32.863 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.593 -3.639 -33.849 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.207 -3.600 -32.082 1.00 0.00 N ATOM 0 H ASN A 112 9.802 -5.847 -31.111 1.00 0.00 H new ATOM 0 HA ASN A 112 10.565 -6.276 -33.154 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.017 -5.588 -31.524 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.209 -5.989 -33.219 1.00 0.00 H new ATOM 0 HD21 ASN A 112 10.899 -2.650 -32.289 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.827 -4.095 -31.275 1.00 0.00 H new ATOM 1594 N GLY A 113 10.882 -8.956 -32.383 1.00 0.00 N ATOM 1595 CA GLY A 113 11.201 -10.335 -32.645 1.00 0.00 C ATOM 1596 C GLY A 113 11.943 -11.009 -31.510 1.00 0.00 C ATOM 1597 O GLY A 113 12.084 -12.232 -31.500 1.00 0.00 O ATOM 0 H GLY A 113 9.968 -8.802 -31.958 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.279 -10.882 -32.841 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.806 -10.394 -33.550 1.00 0.00 H new ATOM 1601 N GLN A 114 12.416 -10.224 -30.548 1.00 0.00 N ATOM 1602 CA GLN A 114 13.135 -10.783 -29.415 1.00 0.00 C ATOM 1603 C GLN A 114 12.248 -10.812 -28.178 1.00 0.00 C ATOM 1604 O GLN A 114 11.793 -9.771 -27.701 1.00 0.00 O ATOM 1605 CB GLN A 114 14.401 -9.968 -29.137 1.00 0.00 C ATOM 1606 CG GLN A 114 15.687 -10.752 -29.344 1.00 0.00 C ATOM 1607 CD GLN A 114 16.878 -10.105 -28.664 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.422 -10.640 -27.696 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.292 -8.948 -29.167 1.00 0.00 N ATOM 0 H GLN A 114 12.315 -9.209 -30.532 1.00 0.00 H new ATOM 0 HA GLN A 114 13.420 -11.806 -29.660 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.410 -9.093 -29.787 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.370 -9.602 -28.111 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.558 -11.763 -28.959 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.887 -10.841 -30.412 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.813 -8.540 -29.970 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.089 -8.467 -28.751 1.00 0.00 H new ATOM 1618 N LYS A 115 12.003 -12.010 -27.669 1.00 0.00 N ATOM 1619 CA LYS A 115 11.177 -12.197 -26.503 1.00 0.00 C ATOM 1620 C LYS A 115 11.896 -11.741 -25.233 1.00 0.00 C ATOM 1621 O LYS A 115 12.981 -12.225 -24.913 1.00 0.00 O ATOM 1622 CB LYS A 115 10.785 -13.672 -26.434 1.00 0.00 C ATOM 1623 CG LYS A 115 10.600 -14.230 -25.029 1.00 0.00 C ATOM 1624 CD LYS A 115 9.383 -13.625 -24.349 1.00 0.00 C ATOM 1625 CE LYS A 115 9.009 -14.391 -23.088 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.016 -15.465 -23.366 1.00 0.00 N ATOM 0 H LYS A 115 12.375 -12.876 -28.059 1.00 0.00 H new ATOM 0 HA LYS A 115 10.279 -11.584 -26.579 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.856 -13.811 -26.988 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.550 -14.259 -26.943 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.491 -15.313 -25.077 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.490 -14.026 -24.434 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.586 -12.584 -24.097 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.540 -13.627 -25.040 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.906 -14.830 -22.650 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.600 -13.700 -22.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.227 -15.391 -22.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.655 -15.362 -24.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.472 -16.394 -23.264 1.00 0.00 H new ATOM 1640 N VAL A 116 11.278 -10.805 -24.521 1.00 0.00 N ATOM 1641 CA VAL A 116 11.849 -10.276 -23.288 1.00 0.00 C ATOM 1642 C VAL A 116 11.337 -11.042 -22.071 1.00 0.00 C ATOM 1643 O VAL A 116 10.351 -11.773 -22.155 1.00 0.00 O ATOM 1644 CB VAL A 116 11.524 -8.776 -23.117 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.960 -7.996 -24.349 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.039 -8.566 -22.843 1.00 0.00 C ATOM 0 H VAL A 116 10.379 -10.396 -24.777 1.00 0.00 H new ATOM 0 HA VAL A 116 12.930 -10.399 -23.360 1.00 0.00 H new ATOM 0 HB VAL A 116 12.079 -8.403 -22.256 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.724 -6.940 -24.214 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.034 -8.113 -24.492 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.434 -8.376 -25.225 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.838 -7.501 -22.727 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.456 -8.957 -23.677 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.760 -9.090 -21.929 1.00 0.00 H new ATOM 1656 N GLU A 117 12.010 -10.862 -20.942 1.00 0.00 N ATOM 1657 CA GLU A 117 11.618 -11.530 -19.708 1.00 0.00 C ATOM 1658 C GLU A 117 10.309 -10.957 -19.180 1.00 0.00 C ATOM 1659 O GLU A 117 10.182 -9.745 -19.004 1.00 0.00 O ATOM 1660 CB GLU A 117 12.715 -11.378 -18.651 1.00 0.00 C ATOM 1661 CG GLU A 117 12.654 -12.427 -17.554 1.00 0.00 C ATOM 1662 CD GLU A 117 13.640 -13.559 -17.772 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.328 -14.472 -18.567 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.723 -13.531 -17.152 1.00 0.00 O ATOM 0 H GLU A 117 12.829 -10.260 -20.855 1.00 0.00 H new ATOM 0 HA GLU A 117 11.475 -12.589 -19.923 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.688 -11.432 -19.139 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.639 -10.389 -18.200 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.856 -11.954 -16.593 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.644 -12.835 -17.502 1.00 0.00 H new ATOM 1671 N LYS A 118 9.338 -11.828 -18.926 1.00 0.00 N ATOM 1672 CA LYS A 118 8.041 -11.393 -18.416 1.00 0.00 C ATOM 1673 C LYS A 118 8.213 -10.545 -17.163 1.00 0.00 C ATOM 1674 O LYS A 118 9.258 -10.582 -16.513 1.00 0.00 O ATOM 1675 CB LYS A 118 7.151 -12.596 -18.106 1.00 0.00 C ATOM 1676 CG LYS A 118 5.765 -12.221 -17.604 1.00 0.00 C ATOM 1677 CD LYS A 118 4.898 -13.451 -17.390 1.00 0.00 C ATOM 1678 CE LYS A 118 3.549 -13.086 -16.790 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.148 -14.031 -15.712 1.00 0.00 N ATOM 0 H LYS A 118 9.423 -12.835 -19.064 1.00 0.00 H new ATOM 0 HA LYS A 118 7.563 -10.790 -19.188 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.049 -13.203 -19.006 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.643 -13.217 -17.357 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.853 -11.669 -16.668 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.284 -11.556 -18.322 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.748 -13.961 -18.341 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.413 -14.150 -16.731 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.592 -12.074 -16.388 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.791 -13.086 -17.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.224 -13.748 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.082 -14.993 -16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.858 -14.013 -14.952 1.00 0.00 H new ATOM 1693 N ASN A 119 7.173 -9.789 -16.835 1.00 0.00 N ATOM 1694 CA ASN A 119 7.160 -8.914 -15.668 1.00 0.00 C ATOM 1695 C ASN A 119 8.528 -8.294 -15.390 1.00 0.00 C ATOM 1696 O ASN A 119 8.900 -8.064 -14.240 1.00 0.00 O ATOM 1697 CB ASN A 119 6.659 -9.687 -14.450 1.00 0.00 C ATOM 1698 CG ASN A 119 7.687 -10.664 -13.909 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.353 -10.393 -12.909 1.00 0.00 O ATOM 1700 ND2 ASN A 119 7.819 -11.809 -14.571 1.00 0.00 N ATOM 0 H ASN A 119 6.308 -9.765 -17.375 1.00 0.00 H new ATOM 0 HA ASN A 119 6.480 -8.089 -15.880 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.386 -8.982 -13.665 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.753 -10.231 -14.718 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.494 -12.506 -14.255 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.246 -11.991 -15.395 1.00 0.00 H new ATOM 1707 N SER A 120 9.255 -8.018 -16.459 1.00 0.00 N ATOM 1708 CA SER A 120 10.577 -7.411 -16.358 1.00 0.00 C ATOM 1709 C SER A 120 10.574 -5.993 -16.922 1.00 0.00 C ATOM 1710 O SER A 120 9.877 -5.706 -17.895 1.00 0.00 O ATOM 1711 CB SER A 120 11.615 -8.266 -17.068 1.00 0.00 C ATOM 1712 OG SER A 120 12.807 -8.357 -16.310 1.00 0.00 O ATOM 0 H SER A 120 8.952 -8.205 -17.415 1.00 0.00 H new ATOM 0 HA SER A 120 10.841 -7.354 -15.302 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.212 -9.264 -17.239 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.835 -7.839 -18.046 1.00 0.00 H new ATOM 0 HG SER A 120 13.457 -8.913 -16.788 1.00 0.00 H new ATOM 1718 N ASN A 121 11.357 -5.113 -16.310 1.00 0.00 N ATOM 1719 CA ASN A 121 11.444 -3.727 -16.759 1.00 0.00 C ATOM 1720 C ASN A 121 12.516 -3.571 -17.831 1.00 0.00 C ATOM 1721 O ASN A 121 13.643 -4.036 -17.667 1.00 0.00 O ATOM 1722 CB ASN A 121 11.752 -2.801 -15.580 1.00 0.00 C ATOM 1723 CG ASN A 121 10.863 -3.073 -14.382 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.069 -4.037 -13.647 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.867 -2.219 -14.181 1.00 0.00 N ATOM 0 H ASN A 121 11.940 -5.333 -15.503 1.00 0.00 H new ATOM 0 HA ASN A 121 10.480 -3.451 -17.186 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.795 -2.923 -15.289 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.627 -1.765 -15.894 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.235 -2.349 -13.391 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.733 -1.433 -14.817 1.00 0.00 H new ATOM 1732 N GLN A 122 12.161 -2.910 -18.928 1.00 0.00 N ATOM 1733 CA GLN A 122 13.097 -2.692 -20.023 1.00 0.00 C ATOM 1734 C GLN A 122 13.123 -1.224 -20.423 1.00 0.00 C ATOM 1735 O GLN A 122 12.109 -0.534 -20.348 1.00 0.00 O ATOM 1736 CB GLN A 122 12.721 -3.551 -21.234 1.00 0.00 C ATOM 1737 CG GLN A 122 12.332 -4.976 -20.875 1.00 0.00 C ATOM 1738 CD GLN A 122 13.535 -5.867 -20.639 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.422 -5.970 -21.486 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.571 -6.516 -19.482 1.00 0.00 N ATOM 0 H GLN A 122 11.233 -2.517 -19.081 1.00 0.00 H new ATOM 0 HA GLN A 122 14.090 -2.982 -19.679 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.891 -3.079 -21.760 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.563 -3.577 -21.926 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.712 -4.964 -19.979 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.725 -5.396 -21.677 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.813 -6.401 -18.809 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.356 -7.130 -19.266 1.00 0.00 H new ATOM 1749 N LEU A 123 14.285 -0.753 -20.857 1.00 0.00 N ATOM 1750 CA LEU A 123 14.432 0.635 -21.276 1.00 0.00 C ATOM 1751 C LEU A 123 13.744 0.855 -22.616 1.00 0.00 C ATOM 1752 O LEU A 123 14.017 0.150 -23.588 1.00 0.00 O ATOM 1753 CB LEU A 123 15.910 1.006 -21.376 1.00 0.00 C ATOM 1754 CG LEU A 123 16.190 2.421 -21.892 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.936 3.234 -20.845 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.979 2.371 -23.192 1.00 0.00 C ATOM 0 H LEU A 123 15.137 -1.309 -20.928 1.00 0.00 H new ATOM 0 HA LEU A 123 13.962 1.275 -20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.363 0.899 -20.391 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.405 0.291 -22.034 1.00 0.00 H new ATOM 0 HG LEU A 123 15.235 2.909 -22.089 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.126 4.236 -21.230 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.333 3.301 -19.939 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.884 2.748 -20.615 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.168 3.386 -23.542 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.928 1.863 -23.022 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.407 1.828 -23.944 1.00 0.00 H new ATOM 1768 N LEU A 124 12.837 1.822 -22.657 1.00 0.00 N ATOM 1769 CA LEU A 124 12.093 2.119 -23.875 1.00 0.00 C ATOM 1770 C LEU A 124 13.007 2.410 -25.055 1.00 0.00 C ATOM 1771 O LEU A 124 14.177 2.761 -24.896 1.00 0.00 O ATOM 1772 CB LEU A 124 11.139 3.297 -23.664 1.00 0.00 C ATOM 1773 CG LEU A 124 11.796 4.682 -23.537 1.00 0.00 C ATOM 1774 CD1 LEU A 124 13.055 4.621 -22.685 1.00 0.00 C ATOM 1775 CD2 LEU A 124 12.108 5.254 -24.913 1.00 0.00 C ATOM 0 H LEU A 124 12.598 2.414 -21.862 1.00 0.00 H new ATOM 0 HA LEU A 124 11.516 1.224 -24.108 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.437 3.325 -24.498 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.556 3.109 -22.763 1.00 0.00 H new ATOM 0 HG LEU A 124 11.087 5.343 -23.038 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.495 5.616 -22.615 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.802 4.265 -21.686 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.771 3.939 -23.143 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.572 6.234 -24.803 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.791 4.586 -25.438 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.185 5.352 -25.484 1.00 0.00 H new ATOM 1787 N SER A 125 12.437 2.269 -26.239 1.00 0.00 N ATOM 1788 CA SER A 125 13.146 2.520 -27.487 1.00 0.00 C ATOM 1789 C SER A 125 12.379 3.537 -28.322 1.00 0.00 C ATOM 1790 O SER A 125 11.160 3.647 -28.201 1.00 0.00 O ATOM 1791 CB SER A 125 13.331 1.217 -28.271 1.00 0.00 C ATOM 1792 OG SER A 125 14.672 0.765 -28.200 1.00 0.00 O ATOM 0 H SER A 125 11.468 1.977 -26.365 1.00 0.00 H new ATOM 0 HA SER A 125 14.132 2.923 -27.256 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.665 0.452 -27.873 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.051 1.373 -29.313 1.00 0.00 H new ATOM 0 HG SER A 125 14.763 -0.069 -28.707 1.00 0.00 H new ATOM 1798 N GLN A 126 13.083 4.278 -29.171 1.00 0.00 N ATOM 1799 CA GLN A 126 12.429 5.275 -30.009 1.00 0.00 C ATOM 1800 C GLN A 126 11.608 4.584 -31.090 1.00 0.00 C ATOM 1801 O GLN A 126 12.149 3.868 -31.934 1.00 0.00 O ATOM 1802 CB GLN A 126 13.464 6.203 -30.648 1.00 0.00 C ATOM 1803 CG GLN A 126 13.907 7.339 -29.741 1.00 0.00 C ATOM 1804 CD GLN A 126 13.163 8.631 -30.020 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.745 9.605 -30.497 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.869 8.644 -29.722 1.00 0.00 N ATOM 0 H GLN A 126 14.093 4.209 -29.296 1.00 0.00 H new ATOM 0 HA GLN A 126 11.767 5.875 -29.385 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.337 5.617 -30.934 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.047 6.622 -31.564 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.751 7.051 -28.701 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.977 7.505 -29.869 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.428 7.813 -29.328 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.316 9.485 -29.887 1.00 0.00 H new ATOM 1815 N GLY A 127 10.294 4.781 -31.041 1.00 0.00 N ATOM 1816 CA GLY A 127 9.416 4.150 -31.999 1.00 0.00 C ATOM 1817 C GLY A 127 9.470 2.638 -31.896 1.00 0.00 C ATOM 1818 O GLY A 127 9.224 1.931 -32.872 1.00 0.00 O ATOM 0 H GLY A 127 9.825 5.368 -30.352 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.393 4.490 -31.835 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.696 4.457 -33.007 1.00 0.00 H new ATOM 1822 N ASP A 128 9.801 2.150 -30.702 1.00 0.00 N ATOM 1823 CA ASP A 128 9.901 0.721 -30.449 1.00 0.00 C ATOM 1824 C ASP A 128 8.638 -0.008 -30.884 1.00 0.00 C ATOM 1825 O ASP A 128 7.638 0.615 -31.243 1.00 0.00 O ATOM 1826 CB ASP A 128 10.157 0.473 -28.962 1.00 0.00 C ATOM 1827 CG ASP A 128 10.612 -0.943 -28.668 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.485 -1.450 -29.403 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.094 -1.543 -27.703 1.00 0.00 O ATOM 0 H ASP A 128 10.005 2.733 -29.890 1.00 0.00 H new ATOM 0 HA ASP A 128 10.735 0.332 -31.034 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.914 1.173 -28.607 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.245 0.679 -28.402 1.00 0.00 H new ATOM 1834 N GLU A 129 8.692 -1.332 -30.847 1.00 0.00 N ATOM 1835 CA GLU A 129 7.556 -2.153 -31.235 1.00 0.00 C ATOM 1836 C GLU A 129 7.482 -3.415 -30.379 1.00 0.00 C ATOM 1837 O GLU A 129 8.492 -4.076 -30.143 1.00 0.00 O ATOM 1838 CB GLU A 129 7.670 -2.526 -32.719 1.00 0.00 C ATOM 1839 CG GLU A 129 6.581 -3.468 -33.210 1.00 0.00 C ATOM 1840 CD GLU A 129 7.005 -4.253 -34.433 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.589 -5.346 -34.265 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.754 -3.779 -35.561 1.00 0.00 O ATOM 0 H GLU A 129 9.513 -1.861 -30.551 1.00 0.00 H new ATOM 0 HA GLU A 129 6.642 -1.581 -31.077 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.642 -1.614 -33.315 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.641 -2.990 -32.892 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.316 -4.161 -32.411 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.685 -2.893 -33.443 1.00 0.00 H new ATOM 1849 N ILE A 130 6.277 -3.747 -29.918 1.00 0.00 N ATOM 1850 CA ILE A 130 6.077 -4.931 -29.095 1.00 0.00 C ATOM 1851 C ILE A 130 5.173 -5.937 -29.798 1.00 0.00 C ATOM 1852 O ILE A 130 4.069 -5.601 -30.228 1.00 0.00 O ATOM 1853 CB ILE A 130 5.461 -4.576 -27.727 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.170 -3.366 -27.116 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.531 -5.767 -26.788 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.409 -2.737 -25.968 1.00 0.00 C ATOM 0 H ILE A 130 5.428 -3.212 -30.102 1.00 0.00 H new ATOM 0 HA ILE A 130 7.061 -5.372 -28.935 1.00 0.00 H new ATOM 0 HB ILE A 130 4.413 -4.318 -27.878 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.155 -3.672 -26.764 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.327 -2.617 -27.892 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.092 -5.499 -25.827 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.979 -6.603 -27.219 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.572 -6.056 -26.643 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.970 -1.885 -25.583 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.433 -2.401 -26.319 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.275 -3.472 -25.174 1.00 0.00 H new ATOM 1868 N THR A 131 5.647 -7.171 -29.908 1.00 0.00 N ATOM 1869 CA THR A 131 4.883 -8.230 -30.553 1.00 0.00 C ATOM 1870 C THR A 131 4.306 -9.175 -29.503 1.00 0.00 C ATOM 1871 O THR A 131 4.965 -9.491 -28.516 1.00 0.00 O ATOM 1872 CB THR A 131 5.779 -8.998 -31.526 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.631 -8.111 -32.228 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.006 -9.797 -32.552 1.00 0.00 C ATOM 0 H THR A 131 6.559 -7.463 -29.558 1.00 0.00 H new ATOM 0 HA THR A 131 4.058 -7.786 -31.110 1.00 0.00 H new ATOM 0 HB THR A 131 6.350 -9.690 -30.906 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.198 -8.621 -32.844 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.703 -10.316 -33.209 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.374 -10.526 -32.045 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.383 -9.125 -33.142 1.00 0.00 H new ATOM 1882 N VAL A 132 3.066 -9.605 -29.703 1.00 0.00 N ATOM 1883 CA VAL A 132 2.419 -10.492 -28.747 1.00 0.00 C ATOM 1884 C VAL A 132 1.587 -11.574 -29.430 1.00 0.00 C ATOM 1885 O VAL A 132 1.179 -11.428 -30.581 1.00 0.00 O ATOM 1886 CB VAL A 132 1.516 -9.706 -27.783 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.340 -8.735 -26.951 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.425 -8.971 -28.548 1.00 0.00 C ATOM 0 H VAL A 132 2.494 -9.357 -30.510 1.00 0.00 H new ATOM 0 HA VAL A 132 3.223 -10.973 -28.190 1.00 0.00 H new ATOM 0 HB VAL A 132 1.037 -10.414 -27.106 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.684 -8.188 -26.275 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.079 -9.289 -26.371 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.849 -8.032 -27.610 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.203 -8.421 -27.847 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.880 -8.274 -29.252 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.185 -9.691 -29.094 1.00 0.00 H new ATOM 1898 N GLY A 133 1.339 -12.658 -28.700 1.00 0.00 N ATOM 1899 CA GLY A 133 0.559 -13.753 -29.226 1.00 0.00 C ATOM 1900 C GLY A 133 1.401 -14.713 -30.033 1.00 0.00 C ATOM 1901 O GLY A 133 0.933 -15.301 -31.006 1.00 0.00 O ATOM 0 H GLY A 133 1.670 -12.793 -27.745 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.086 -14.289 -28.403 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.242 -13.359 -29.852 1.00 0.00 H new ATOM 1905 N VAL A 134 2.656 -14.854 -29.632 1.00 0.00 N ATOM 1906 CA VAL A 134 3.581 -15.723 -30.322 1.00 0.00 C ATOM 1907 C VAL A 134 3.298 -17.196 -30.060 1.00 0.00 C ATOM 1908 O VAL A 134 2.953 -17.600 -28.951 1.00 0.00 O ATOM 1909 CB VAL A 134 5.033 -15.385 -29.960 1.00 0.00 C ATOM 1910 CG1 VAL A 134 5.992 -16.431 -30.515 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.371 -14.002 -30.485 1.00 0.00 C ATOM 0 H VAL A 134 3.053 -14.371 -28.826 1.00 0.00 H new ATOM 0 HA VAL A 134 3.436 -15.548 -31.388 1.00 0.00 H new ATOM 0 HB VAL A 134 5.141 -15.390 -28.875 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.014 -16.167 -30.244 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.746 -17.408 -30.098 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.902 -16.467 -31.601 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.402 -13.758 -30.230 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.251 -13.985 -31.568 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.702 -13.268 -30.035 1.00 0.00 H new ATOM 1921 N GLY A 135 3.442 -17.979 -31.118 1.00 0.00 N ATOM 1922 CA GLY A 135 3.199 -19.392 -31.064 1.00 0.00 C ATOM 1923 C GLY A 135 2.766 -19.895 -32.422 1.00 0.00 C ATOM 1924 O GLY A 135 3.209 -20.944 -32.889 1.00 0.00 O ATOM 0 H GLY A 135 3.732 -17.641 -32.036 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.102 -19.913 -30.745 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.428 -19.609 -30.324 1.00 0.00 H new ATOM 1928 N VAL A 136 1.920 -19.099 -33.064 1.00 0.00 N ATOM 1929 CA VAL A 136 1.425 -19.386 -34.386 1.00 0.00 C ATOM 1930 C VAL A 136 1.687 -18.185 -35.290 1.00 0.00 C ATOM 1931 O VAL A 136 1.358 -17.053 -34.935 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.078 -19.711 -34.378 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.556 -20.082 -35.775 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.377 -20.829 -33.391 1.00 0.00 C ATOM 0 H VAL A 136 1.560 -18.230 -32.670 1.00 0.00 H new ATOM 0 HA VAL A 136 1.949 -20.265 -34.761 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.620 -18.820 -34.060 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.622 -20.308 -35.747 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.380 -19.247 -36.453 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.009 -20.957 -36.126 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.445 -21.045 -33.399 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.177 -21.724 -33.676 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.077 -20.520 -32.390 1.00 0.00 H new ATOM 1944 N GLU A 137 2.299 -18.426 -36.441 1.00 0.00 N ATOM 1945 CA GLU A 137 2.624 -17.350 -37.372 1.00 0.00 C ATOM 1946 C GLU A 137 1.412 -16.463 -37.654 1.00 0.00 C ATOM 1947 O GLU A 137 1.553 -15.261 -37.880 1.00 0.00 O ATOM 1948 CB GLU A 137 3.155 -17.933 -38.684 1.00 0.00 C ATOM 1949 CG GLU A 137 4.197 -17.058 -39.360 1.00 0.00 C ATOM 1950 CD GLU A 137 4.494 -17.499 -40.780 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.562 -17.496 -41.611 1.00 0.00 O ATOM 1952 OE2 GLU A 137 5.660 -17.849 -41.061 1.00 0.00 O ATOM 0 H GLU A 137 2.581 -19.355 -36.754 1.00 0.00 H new ATOM 0 HA GLU A 137 3.393 -16.732 -36.908 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.588 -18.914 -38.487 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.321 -18.085 -39.369 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.849 -16.025 -39.369 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.118 -17.079 -38.777 1.00 0.00 H new ATOM 1959 N SER A 138 0.231 -17.065 -37.659 1.00 0.00 N ATOM 1960 CA SER A 138 -0.992 -16.339 -37.932 1.00 0.00 C ATOM 1961 C SER A 138 -1.685 -15.839 -36.661 1.00 0.00 C ATOM 1962 O SER A 138 -2.803 -15.327 -36.731 1.00 0.00 O ATOM 1963 CB SER A 138 -1.957 -17.216 -38.733 1.00 0.00 C ATOM 1964 OG SER A 138 -2.631 -16.462 -39.724 1.00 0.00 O ATOM 0 H SER A 138 0.098 -18.060 -37.476 1.00 0.00 H new ATOM 0 HA SER A 138 -0.712 -15.461 -38.513 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.407 -18.031 -39.204 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.684 -17.670 -38.060 1.00 0.00 H new ATOM 0 HG SER A 138 -3.240 -17.047 -40.222 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.049 -15.998 -35.499 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.665 -15.564 -34.253 1.00 0.00 C ATOM 1972 C ASP A 139 -0.815 -14.577 -33.475 1.00 0.00 C ATOM 1973 O ASP A 139 -0.947 -14.447 -32.259 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.995 -16.758 -33.376 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.860 -17.779 -34.090 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.563 -18.096 -35.260 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.835 -18.263 -33.476 1.00 0.00 O ATOM 0 H ASP A 139 -0.124 -16.417 -35.399 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.581 -15.045 -34.534 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.070 -17.234 -33.051 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.509 -16.415 -32.478 1.00 0.00 H new ATOM 1982 N ILE A 140 0.024 -13.869 -34.186 1.00 0.00 N ATOM 1983 CA ILE A 140 0.879 -12.864 -33.588 1.00 0.00 C ATOM 1984 C ILE A 140 0.405 -11.460 -33.939 1.00 0.00 C ATOM 1985 O ILE A 140 0.012 -11.182 -35.071 1.00 0.00 O ATOM 1986 CB ILE A 140 2.354 -13.000 -33.994 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.863 -14.419 -33.745 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.201 -11.996 -33.226 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.762 -14.942 -34.843 1.00 0.00 C ATOM 0 H ILE A 140 0.137 -13.969 -35.195 1.00 0.00 H new ATOM 0 HA ILE A 140 0.809 -13.029 -32.513 1.00 0.00 H new ATOM 0 HB ILE A 140 2.435 -12.794 -35.061 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.407 -14.440 -32.801 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.009 -15.088 -33.636 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.245 -12.100 -33.521 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.860 -10.985 -33.450 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.106 -12.182 -32.156 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.085 -15.954 -34.598 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.216 -14.954 -35.786 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.635 -14.296 -34.937 1.00 0.00 H new ATOM 2001 N LEU A 141 0.459 -10.589 -32.949 1.00 0.00 N ATOM 2002 CA LEU A 141 0.050 -9.198 -33.110 1.00 0.00 C ATOM 2003 C LEU A 141 1.184 -8.262 -32.708 1.00 0.00 C ATOM 2004 O LEU A 141 1.819 -8.459 -31.672 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.196 -8.909 -32.269 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.226 -7.993 -32.930 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.591 -8.174 -32.285 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.781 -6.540 -32.842 1.00 0.00 C ATOM 0 H LEU A 141 0.786 -10.821 -32.011 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.189 -9.027 -34.160 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.678 -9.856 -32.025 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.883 -8.458 -31.327 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.305 -8.265 -33.983 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.312 -7.514 -32.768 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.913 -9.209 -32.399 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.528 -7.929 -31.225 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.526 -5.902 -33.317 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.674 -6.255 -31.795 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.824 -6.421 -33.350 1.00 0.00 H new ATOM 2020 N SER A 142 1.443 -7.249 -33.528 1.00 0.00 N ATOM 2021 CA SER A 142 2.512 -6.302 -33.235 1.00 0.00 C ATOM 2022 C SER A 142 1.981 -4.925 -32.883 1.00 0.00 C ATOM 2023 O SER A 142 0.919 -4.505 -33.343 1.00 0.00 O ATOM 2024 CB SER A 142 3.476 -6.186 -34.391 1.00 0.00 C ATOM 2025 OG SER A 142 4.507 -5.258 -34.106 1.00 0.00 O ATOM 0 H SER A 142 0.933 -7.064 -34.392 1.00 0.00 H new ATOM 0 HA SER A 142 3.038 -6.698 -32.366 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.911 -7.162 -34.605 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.939 -5.873 -35.286 1.00 0.00 H new ATOM 0 HG SER A 142 4.233 -4.364 -34.401 1.00 0.00 H new ATOM 2031 N LEU A 143 2.746 -4.240 -32.056 1.00 0.00 N ATOM 2032 CA LEU A 143 2.402 -2.902 -31.602 1.00 0.00 C ATOM 2033 C LEU A 143 3.618 -1.981 -31.649 1.00 0.00 C ATOM 2034 O LEU A 143 4.749 -2.432 -31.484 1.00 0.00 O ATOM 2035 CB LEU A 143 1.854 -2.976 -30.181 1.00 0.00 C ATOM 2036 CG LEU A 143 0.436 -3.530 -30.079 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.086 -3.830 -28.633 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.557 -2.554 -30.685 1.00 0.00 C ATOM 0 H LEU A 143 3.625 -4.594 -31.678 1.00 0.00 H new ATOM 0 HA LEU A 143 1.642 -2.490 -32.266 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.518 -3.598 -29.581 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.873 -1.977 -29.745 1.00 0.00 H new ATOM 0 HG LEU A 143 0.384 -4.463 -30.641 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.929 -4.224 -28.579 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.784 -4.567 -28.235 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.151 -2.914 -28.045 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.564 -2.963 -30.605 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.507 -1.605 -30.151 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.314 -2.392 -31.735 1.00 0.00 H new ATOM 2050 N VAL A 144 3.381 -0.691 -31.870 1.00 0.00 N ATOM 2051 CA VAL A 144 4.463 0.285 -31.928 1.00 0.00 C ATOM 2052 C VAL A 144 4.288 1.353 -30.853 1.00 0.00 C ATOM 2053 O VAL A 144 3.174 1.812 -30.598 1.00 0.00 O ATOM 2054 CB VAL A 144 4.538 0.968 -33.305 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.766 1.866 -33.393 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.546 -0.071 -34.417 1.00 0.00 C ATOM 0 H VAL A 144 2.450 -0.298 -32.012 1.00 0.00 H new ATOM 0 HA VAL A 144 5.391 -0.260 -31.755 1.00 0.00 H new ATOM 0 HB VAL A 144 3.653 1.592 -33.429 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.801 2.340 -34.374 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.711 2.634 -32.621 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.665 1.268 -33.247 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.599 0.431 -35.383 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.411 -0.724 -34.299 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.633 -0.665 -34.366 1.00 0.00 H new ATOM 2066 N ILE A 145 5.389 1.732 -30.215 1.00 0.00 N ATOM 2067 CA ILE A 145 5.365 2.718 -29.167 1.00 0.00 C ATOM 2068 C ILE A 145 5.944 4.046 -29.649 1.00 0.00 C ATOM 2069 O ILE A 145 7.094 4.118 -30.080 1.00 0.00 O ATOM 2070 CB ILE A 145 6.184 2.193 -27.982 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.426 1.063 -27.279 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.524 3.312 -27.029 1.00 0.00 C ATOM 2073 CD1 ILE A 145 4.439 1.534 -26.232 1.00 0.00 C ATOM 0 H ILE A 145 6.317 1.359 -30.417 1.00 0.00 H new ATOM 0 HA ILE A 145 4.332 2.893 -28.866 1.00 0.00 H new ATOM 0 HB ILE A 145 7.125 1.788 -28.354 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.892 0.478 -28.028 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.147 0.395 -26.808 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.105 2.917 -26.196 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.108 4.070 -27.551 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.605 3.759 -26.650 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.946 0.672 -25.783 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.967 2.093 -25.459 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.693 2.177 -26.699 1.00 0.00 H new ATOM 2085 N PHE A 146 5.134 5.096 -29.569 1.00 0.00 N ATOM 2086 CA PHE A 146 5.553 6.425 -29.992 1.00 0.00 C ATOM 2087 C PHE A 146 5.788 7.330 -28.786 1.00 0.00 C ATOM 2088 O PHE A 146 4.841 7.813 -28.167 1.00 0.00 O ATOM 2089 CB PHE A 146 4.496 7.042 -30.911 1.00 0.00 C ATOM 2090 CG PHE A 146 5.053 7.538 -32.212 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.803 6.700 -33.020 1.00 0.00 C ATOM 2092 CD2 PHE A 146 4.826 8.840 -32.624 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.318 7.153 -34.219 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.339 9.298 -33.823 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.085 8.453 -34.620 1.00 0.00 C ATOM 0 H PHE A 146 4.179 5.051 -29.213 1.00 0.00 H new ATOM 0 HA PHE A 146 6.491 6.330 -30.539 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.724 6.300 -31.114 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.013 7.870 -30.392 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.987 5.682 -32.710 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.243 9.504 -32.003 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.902 6.491 -34.842 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.156 10.315 -34.136 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.486 8.809 -35.557 1.00 0.00 H new ATOM 2105 N ILE A 147 7.055 7.559 -28.462 1.00 0.00 N ATOM 2106 CA ILE A 147 7.412 8.406 -27.332 1.00 0.00 C ATOM 2107 C ILE A 147 7.446 9.877 -27.729 1.00 0.00 C ATOM 2108 O ILE A 147 8.104 10.255 -28.699 1.00 0.00 O ATOM 2109 CB ILE A 147 8.768 8.010 -26.751 1.00 0.00 C ATOM 2110 CG1 ILE A 147 8.820 6.503 -26.489 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.056 8.790 -25.477 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.032 5.829 -27.094 1.00 0.00 C ATOM 0 H ILE A 147 7.852 7.170 -28.966 1.00 0.00 H new ATOM 0 HA ILE A 147 6.643 8.262 -26.573 1.00 0.00 H new ATOM 0 HB ILE A 147 9.539 8.257 -27.480 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.816 6.329 -25.413 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.918 6.041 -26.890 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.026 8.493 -25.080 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.066 9.857 -25.698 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.282 8.580 -24.739 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.005 4.763 -26.870 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.027 5.973 -28.174 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.938 6.265 -26.674 1.00 0.00 H new ATOM 2124 N ASN A 148 6.732 10.705 -26.972 1.00 0.00 N ATOM 2125 CA ASN A 148 6.680 12.137 -27.245 1.00 0.00 C ATOM 2126 C ASN A 148 7.850 12.862 -26.586 1.00 0.00 C ATOM 2127 O ASN A 148 8.127 12.668 -25.402 1.00 0.00 O ATOM 2128 CB ASN A 148 5.356 12.724 -26.749 1.00 0.00 C ATOM 2129 CG ASN A 148 5.181 12.574 -25.251 1.00 0.00 C ATOM 2130 OD1 ASN A 148 5.741 11.666 -24.637 1.00 0.00 O ATOM 2131 ND2 ASN A 148 4.400 13.467 -24.656 1.00 0.00 N ATOM 0 H ASN A 148 6.182 10.409 -26.166 1.00 0.00 H new ATOM 0 HA ASN A 148 6.752 12.278 -28.323 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.309 13.780 -27.013 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.529 12.230 -27.260 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.244 13.417 -23.649 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.956 14.203 -25.205 1.00 0.00 H new