USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 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 67 THR OG1 : rot 131:sc= 0.0549 USER MOD Set 1.2: A 145 THR OG1 : rot 180:sc= 0.053 USER MOD Set 2.1: A 71 GLN : amide:sc= 0.0102 X(o=-0.027,f=-0.038) USER MOD Set 2.2: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 142 THR OG1 : rot 111:sc= -0.0373 USER MOD Set 3.1: A 81 GLN : amide:sc= 0 X(o=0.092,f=0.084) USER MOD Set 3.2: A 130 TYR OH : rot -165:sc= 0.0923 USER MOD Set 4.1: A 47 LYS NZ :NH3+ -168:sc= 1.95 (180deg=1.59) USER MOD Set 4.2: A 49 THR OG1 : rot -7:sc= 0.281 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -89:sc= 1.09 USER MOD Single : A 58 SER OG : rot 39:sc= 0.0598 USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 0.908 (180deg=0.864) USER MOD Single : A 64 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.0026) USER MOD Single : A 69 HIS : no HE2:sc=-0.00234 X(o=-0.0023,f=-0.15) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 102 SER OG : rot -91:sc= 1.04 USER MOD Single : A 106 MET CE :methyl 142:sc= -0.318 (180deg=-1.98) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -105:sc= 0.224 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= 0.983 (180deg=0.947) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -71:sc= -1.37! USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0992 X(o=-0.099,f=-0.099) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -0.5 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -6.838 19.464 2.060 1.00 0.00 N ATOM 2 CA MET A 33 -7.487 20.598 2.742 1.00 0.00 C ATOM 3 C MET A 33 -7.061 21.936 2.079 1.00 0.00 C ATOM 4 O MET A 33 -7.894 22.567 1.423 1.00 0.00 O ATOM 5 CB MET A 33 -7.295 20.551 4.283 1.00 0.00 C ATOM 6 CG MET A 33 -8.013 19.388 4.990 1.00 0.00 C ATOM 7 SD MET A 33 -7.765 19.513 6.773 1.00 0.00 S ATOM 8 CE MET A 33 -8.692 18.070 7.335 1.00 0.00 C ATOM 0 HA MET A 33 -8.566 20.518 2.610 1.00 0.00 H new ATOM 0 HB2 MET A 33 -6.229 20.486 4.500 1.00 0.00 H new ATOM 0 HB3 MET A 33 -7.650 21.490 4.708 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.078 19.411 4.759 1.00 0.00 H new ATOM 0 HG3 MET A 33 -7.628 18.435 4.626 1.00 0.00 H new ATOM 0 HE1 MET A 33 -8.638 18.003 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.734 18.165 7.029 1.00 0.00 H new ATOM 0 HE3 MET A 33 -8.265 17.169 6.894 1.00 0.00 H new ATOM 18 N ARG A 34 -5.785 22.360 2.221 1.00 0.00 N ATOM 19 CA ARG A 34 -5.246 23.566 1.522 1.00 0.00 C ATOM 20 C ARG A 34 -4.932 23.266 0.017 1.00 0.00 C ATOM 21 O ARG A 34 -5.689 23.691 -0.859 1.00 0.00 O ATOM 22 CB ARG A 34 -4.042 24.140 2.329 1.00 0.00 C ATOM 23 CG ARG A 34 -4.391 24.768 3.701 1.00 0.00 C ATOM 24 CD ARG A 34 -3.136 25.241 4.459 1.00 0.00 C ATOM 25 NE ARG A 34 -3.491 25.795 5.798 1.00 0.00 N ATOM 26 CZ ARG A 34 -3.733 27.079 6.074 1.00 0.00 C ATOM 27 NH1 ARG A 34 -3.750 28.025 5.168 1.00 0.00 N ATOM 28 NH2 ARG A 34 -3.971 27.408 7.310 1.00 0.00 N ATOM 0 H ARG A 34 -5.102 21.888 2.813 1.00 0.00 H new ATOM 0 HA ARG A 34 -6.005 24.348 1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.321 23.338 2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -3.547 24.896 1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.063 25.613 3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.926 24.038 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -2.445 24.407 4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -2.619 26.001 3.873 1.00 0.00 H new ATOM 0 HE ARG A 34 -3.555 25.134 6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -3.572 27.798 4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -3.941 28.989 5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -3.969 26.693 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -4.159 28.381 7.552 1.00 0.00 H new ATOM 42 N GLU A 35 -3.852 22.519 -0.275 1.00 0.00 N ATOM 43 CA GLU A 35 -3.565 21.968 -1.625 1.00 0.00 C ATOM 44 C GLU A 35 -2.792 20.631 -1.405 1.00 0.00 C ATOM 45 O GLU A 35 -1.703 20.628 -0.817 1.00 0.00 O ATOM 46 CB GLU A 35 -2.776 22.998 -2.478 1.00 0.00 C ATOM 47 CG GLU A 35 -2.585 22.587 -3.960 1.00 0.00 C ATOM 48 CD GLU A 35 -1.812 23.601 -4.785 1.00 0.00 C ATOM 49 OE1 GLU A 35 -0.568 23.507 -4.835 1.00 0.00 O ATOM 50 OE2 GLU A 35 -2.448 24.478 -5.406 1.00 0.00 O ATOM 0 H GLU A 35 -3.145 22.275 0.419 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.477 21.769 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.296 23.955 -2.443 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.796 23.151 -2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.064 21.630 -3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.564 22.435 -4.414 1.00 0.00 H new ATOM 57 N TRP A 36 -3.393 19.503 -1.839 1.00 0.00 N ATOM 58 CA TRP A 36 -2.872 18.123 -1.605 1.00 0.00 C ATOM 59 C TRP A 36 -3.029 17.641 -0.134 1.00 0.00 C ATOM 60 O TRP A 36 -2.685 18.355 0.814 1.00 0.00 O ATOM 61 CB TRP A 36 -1.432 17.840 -2.135 1.00 0.00 C ATOM 62 CG TRP A 36 -1.353 17.667 -3.651 1.00 0.00 C ATOM 63 CD1 TRP A 36 -1.009 18.645 -4.605 1.00 0.00 C ATOM 64 CD2 TRP A 36 -1.604 16.516 -4.369 1.00 0.00 C ATOM 65 NE1 TRP A 36 -1.047 18.127 -5.915 1.00 0.00 N ATOM 66 CE2 TRP A 36 -1.420 16.802 -5.742 1.00 0.00 C ATOM 67 CE3 TRP A 36 -1.971 15.215 -3.945 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -1.611 15.784 -6.709 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -2.133 14.227 -4.912 1.00 0.00 C ATOM 70 CH2 TRP A 36 -1.969 14.506 -6.272 1.00 0.00 C ATOM 0 H TRP A 36 -4.264 19.516 -2.369 1.00 0.00 H new ATOM 0 HA TRP A 36 -3.531 17.520 -2.230 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -0.779 18.660 -1.838 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -1.050 16.939 -1.656 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -0.749 19.665 -4.363 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -0.847 18.614 -6.789 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -2.121 14.995 -2.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.483 15.991 -7.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -2.391 13.224 -4.605 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -2.122 13.720 -6.997 1.00 0.00 H new ATOM 81 N LEU A 37 -3.515 16.394 0.026 1.00 0.00 N ATOM 82 CA LEU A 37 -3.725 15.766 1.355 1.00 0.00 C ATOM 83 C LEU A 37 -2.478 14.887 1.665 1.00 0.00 C ATOM 84 O LEU A 37 -2.396 13.724 1.256 1.00 0.00 O ATOM 85 CB LEU A 37 -5.048 14.941 1.404 1.00 0.00 C ATOM 86 CG LEU A 37 -6.401 15.711 1.321 1.00 0.00 C ATOM 87 CD1 LEU A 37 -6.774 16.172 -0.106 1.00 0.00 C ATOM 88 CD2 LEU A 37 -7.552 14.853 1.887 1.00 0.00 C ATOM 0 H LEU A 37 -3.773 15.792 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.833 16.536 2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.023 14.223 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.048 14.367 2.331 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.258 16.609 1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.727 16.700 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.000 16.839 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.858 15.303 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.487 15.409 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.636 13.931 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.347 14.612 2.930 1.00 0.00 H new ATOM 100 N ASP A 38 -1.502 15.472 2.387 1.00 0.00 N ATOM 101 CA ASP A 38 -0.187 14.830 2.663 1.00 0.00 C ATOM 102 C ASP A 38 -0.293 13.802 3.836 1.00 0.00 C ATOM 103 O ASP A 38 -0.530 14.170 4.993 1.00 0.00 O ATOM 104 CB ASP A 38 0.877 15.934 2.919 1.00 0.00 C ATOM 105 CG ASP A 38 1.245 16.789 1.699 1.00 0.00 C ATOM 106 OD1 ASP A 38 0.467 17.696 1.343 1.00 0.00 O ATOM 107 OD2 ASP A 38 2.295 16.540 1.071 1.00 0.00 O ATOM 0 H ASP A 38 -1.596 16.401 2.798 1.00 0.00 H new ATOM 0 HA ASP A 38 0.130 14.254 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.510 16.593 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.783 15.461 3.296 1.00 0.00 H new ATOM 112 N ILE A 39 -0.121 12.504 3.506 1.00 0.00 N ATOM 113 CA ILE A 39 -0.275 11.371 4.472 1.00 0.00 C ATOM 114 C ILE A 39 0.783 11.413 5.630 1.00 0.00 C ATOM 115 O ILE A 39 0.379 11.298 6.792 1.00 0.00 O ATOM 116 CB ILE A 39 -0.352 9.960 3.766 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.411 9.872 2.616 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.608 8.819 4.791 1.00 0.00 C ATOM 119 CD1 ILE A 39 -1.440 8.560 1.808 1.00 0.00 C ATOM 0 H ILE A 39 0.129 12.202 2.564 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.246 11.517 4.944 1.00 0.00 H new ATOM 0 HB ILE A 39 0.628 9.832 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.399 10.028 3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.233 10.695 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.655 7.864 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.203 8.795 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.552 8.997 5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.214 8.621 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.471 8.403 1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.656 7.726 2.476 1.00 0.00 H new ATOM 131 N LEU A 40 2.096 11.563 5.337 1.00 0.00 N ATOM 132 CA LEU A 40 3.167 11.576 6.368 1.00 0.00 C ATOM 133 C LEU A 40 3.016 12.702 7.446 1.00 0.00 C ATOM 134 O LEU A 40 2.899 12.378 8.631 1.00 0.00 O ATOM 135 CB LEU A 40 4.554 11.595 5.652 1.00 0.00 C ATOM 136 CG LEU A 40 5.773 11.309 6.573 1.00 0.00 C ATOM 137 CD1 LEU A 40 5.937 9.807 6.881 1.00 0.00 C ATOM 138 CD2 LEU A 40 7.077 11.888 5.996 1.00 0.00 C ATOM 0 H LEU A 40 2.444 11.678 4.385 1.00 0.00 H new ATOM 0 HA LEU A 40 3.076 10.662 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.542 10.856 4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.692 12.570 5.185 1.00 0.00 H new ATOM 0 HG LEU A 40 5.565 11.817 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.802 9.661 7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.042 9.439 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.083 9.259 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.904 11.666 6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.274 11.441 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.978 12.968 5.887 1.00 0.00 H new ATOM 150 N GLY A 41 3.036 13.987 7.044 1.00 0.00 N ATOM 151 CA GLY A 41 3.069 15.115 8.001 1.00 0.00 C ATOM 152 C GLY A 41 3.671 16.380 7.370 1.00 0.00 C ATOM 153 O GLY A 41 2.948 17.342 7.100 1.00 0.00 O ATOM 0 H GLY A 41 3.030 14.272 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.058 15.328 8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.653 14.832 8.877 1.00 0.00 H new ATOM 157 N ASN A 42 4.999 16.358 7.139 1.00 0.00 N ATOM 158 CA ASN A 42 5.746 17.474 6.498 1.00 0.00 C ATOM 159 C ASN A 42 5.335 17.672 5.003 1.00 0.00 C ATOM 160 O ASN A 42 4.621 18.634 4.702 1.00 0.00 O ATOM 161 CB ASN A 42 7.259 17.220 6.769 1.00 0.00 C ATOM 162 CG ASN A 42 8.218 18.328 6.291 1.00 0.00 C ATOM 163 OD1 ASN A 42 8.188 19.457 6.780 1.00 0.00 O ATOM 164 ND2 ASN A 42 9.092 18.022 5.344 1.00 0.00 N ATOM 0 H ASN A 42 5.591 15.566 7.390 1.00 0.00 H new ATOM 0 HA ASN A 42 5.492 18.442 6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.399 17.081 7.841 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.544 16.285 6.286 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.751 18.726 5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.106 17.082 4.947 1.00 0.00 H new ATOM 171 N GLY A 43 5.745 16.765 4.099 1.00 0.00 N ATOM 172 CA GLY A 43 5.258 16.760 2.705 1.00 0.00 C ATOM 173 C GLY A 43 6.079 15.835 1.794 1.00 0.00 C ATOM 174 O GLY A 43 6.846 16.319 0.956 1.00 0.00 O ATOM 0 H GLY A 43 6.414 16.024 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.215 16.445 2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.290 17.775 2.309 1.00 0.00 H new ATOM 178 N LEU A 44 5.904 14.512 1.965 1.00 0.00 N ATOM 179 CA LEU A 44 6.655 13.477 1.209 1.00 0.00 C ATOM 180 C LEU A 44 5.622 12.580 0.456 1.00 0.00 C ATOM 181 O LEU A 44 5.484 12.708 -0.764 1.00 0.00 O ATOM 182 CB LEU A 44 7.579 12.689 2.186 1.00 0.00 C ATOM 183 CG LEU A 44 8.843 13.357 2.799 1.00 0.00 C ATOM 184 CD1 LEU A 44 9.957 13.566 1.757 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.644 14.621 3.656 1.00 0.00 C ATOM 0 H LEU A 44 5.237 14.123 2.632 1.00 0.00 H new ATOM 0 HA LEU A 44 7.313 13.916 0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.957 12.357 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.913 11.794 1.660 1.00 0.00 H new ATOM 0 HG LEU A 44 9.153 12.609 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.818 14.035 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.252 12.602 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.591 14.209 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.611 14.973 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.175 15.399 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.005 14.387 4.507 1.00 0.00 H new ATOM 197 N LEU A 45 4.885 11.706 1.182 1.00 0.00 N ATOM 198 CA LEU A 45 3.766 10.901 0.627 1.00 0.00 C ATOM 199 C LEU A 45 2.453 11.744 0.580 1.00 0.00 C ATOM 200 O LEU A 45 2.184 12.563 1.465 1.00 0.00 O ATOM 201 CB LEU A 45 3.637 9.617 1.499 1.00 0.00 C ATOM 202 CG LEU A 45 2.547 8.583 1.102 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.711 8.008 -0.319 1.00 0.00 C ATOM 204 CD2 LEU A 45 2.469 7.435 2.127 1.00 0.00 C ATOM 0 H LEU A 45 5.049 11.537 2.174 1.00 0.00 H new ATOM 0 HA LEU A 45 3.961 10.607 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.601 9.108 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.448 9.927 2.527 1.00 0.00 H new ATOM 0 HG LEU A 45 1.611 9.142 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.911 7.295 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.664 8.818 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.674 7.504 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.698 6.727 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.431 6.925 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.223 7.840 3.109 1.00 0.00 H new ATOM 216 N ARG A 46 1.652 11.519 -0.477 1.00 0.00 N ATOM 217 CA ARG A 46 0.377 12.254 -0.730 1.00 0.00 C ATOM 218 C ARG A 46 -0.744 11.327 -1.292 1.00 0.00 C ATOM 219 O ARG A 46 -0.481 10.259 -1.847 1.00 0.00 O ATOM 220 CB ARG A 46 0.676 13.407 -1.734 1.00 0.00 C ATOM 221 CG ARG A 46 1.125 14.719 -1.069 1.00 0.00 C ATOM 222 CD ARG A 46 1.609 15.805 -2.045 1.00 0.00 C ATOM 223 NE ARG A 46 2.986 15.541 -2.552 1.00 0.00 N ATOM 224 CZ ARG A 46 4.111 15.981 -1.986 1.00 0.00 C ATOM 225 NH1 ARG A 46 4.163 16.602 -0.834 1.00 0.00 N ATOM 226 NH2 ARG A 46 5.233 15.777 -2.614 1.00 0.00 N ATOM 0 H ARG A 46 1.863 10.820 -1.190 1.00 0.00 H new ATOM 0 HA ARG A 46 0.006 12.647 0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.452 13.079 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.219 13.600 -2.326 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.294 15.118 -0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.929 14.497 -0.367 1.00 0.00 H new ATOM 0 HD2 ARG A 46 0.920 15.866 -2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 46 1.588 16.774 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 46 3.075 14.979 -3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.306 16.777 -0.310 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.061 16.911 -0.461 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.234 15.293 -3.512 1.00 0.00 H new ATOM 0 HH22 ARG A 46 6.111 16.101 -2.208 1.00 0.00 H new ATOM 240 N LYS A 47 -2.012 11.780 -1.201 1.00 0.00 N ATOM 241 CA LYS A 47 -3.142 11.184 -1.974 1.00 0.00 C ATOM 242 C LYS A 47 -4.195 12.257 -2.402 1.00 0.00 C ATOM 243 O LYS A 47 -4.404 13.268 -1.726 1.00 0.00 O ATOM 244 CB LYS A 47 -3.734 9.935 -1.252 1.00 0.00 C ATOM 245 CG LYS A 47 -4.558 10.135 0.051 1.00 0.00 C ATOM 246 CD LYS A 47 -6.076 10.363 -0.145 1.00 0.00 C ATOM 247 CE LYS A 47 -6.859 9.103 -0.575 1.00 0.00 C ATOM 248 NZ LYS A 47 -8.223 9.474 -1.028 1.00 0.00 N ATOM 0 H LYS A 47 -2.288 12.558 -0.601 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.747 10.805 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.371 9.413 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.905 9.267 -1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.419 9.259 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.148 10.988 0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.498 10.738 0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.221 11.140 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.328 8.593 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.923 8.404 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.804 8.616 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.658 10.114 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.165 9.953 -1.949 1.00 0.00 H new ATOM 262 N LYS A 48 -4.878 12.015 -3.535 1.00 0.00 N ATOM 263 CA LYS A 48 -5.972 12.897 -4.042 1.00 0.00 C ATOM 264 C LYS A 48 -7.391 12.285 -3.750 1.00 0.00 C ATOM 265 O LYS A 48 -7.538 11.273 -3.054 1.00 0.00 O ATOM 266 CB LYS A 48 -5.674 13.185 -5.555 1.00 0.00 C ATOM 267 CG LYS A 48 -5.602 14.670 -5.992 1.00 0.00 C ATOM 268 CD LYS A 48 -6.931 15.454 -6.111 1.00 0.00 C ATOM 269 CE LYS A 48 -7.316 16.264 -4.855 1.00 0.00 C ATOM 270 NZ LYS A 48 -8.572 17.023 -5.108 1.00 0.00 N ATOM 0 H LYS A 48 -4.696 11.208 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.996 13.851 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.725 12.712 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.444 12.695 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.965 15.197 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.102 14.710 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.860 16.135 -6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.733 14.751 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.450 15.594 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.511 16.951 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.826 17.567 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.429 17.674 -5.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.339 16.359 -5.336 1.00 0.00 H new ATOM 284 N THR A 49 -8.452 12.917 -4.275 1.00 0.00 N ATOM 285 CA THR A 49 -9.795 12.290 -4.377 1.00 0.00 C ATOM 286 C THR A 49 -10.344 12.755 -5.752 1.00 0.00 C ATOM 287 O THR A 49 -10.877 13.862 -5.887 1.00 0.00 O ATOM 288 CB THR A 49 -10.717 12.631 -3.168 1.00 0.00 C ATOM 289 OG1 THR A 49 -10.084 12.269 -1.945 1.00 0.00 O ATOM 290 CG2 THR A 49 -12.059 11.882 -3.212 1.00 0.00 C ATOM 0 H THR A 49 -8.413 13.869 -4.640 1.00 0.00 H new ATOM 0 HA THR A 49 -9.747 11.202 -4.329 1.00 0.00 H new ATOM 0 HB THR A 49 -10.900 13.704 -3.229 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.260 11.775 -2.137 1.00 0.00 H new ATOM 0 HG21 THR A 49 -12.659 12.159 -2.345 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.594 12.148 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.877 10.807 -3.198 1.00 0.00 H new ATOM 298 N LEU A 50 -10.190 11.889 -6.771 1.00 0.00 N ATOM 299 CA LEU A 50 -10.645 12.163 -8.160 1.00 0.00 C ATOM 300 C LEU A 50 -12.158 11.824 -8.289 1.00 0.00 C ATOM 301 O LEU A 50 -12.966 12.755 -8.377 1.00 0.00 O ATOM 302 CB LEU A 50 -9.742 11.453 -9.214 1.00 0.00 C ATOM 303 CG LEU A 50 -8.215 11.760 -9.205 1.00 0.00 C ATOM 304 CD1 LEU A 50 -7.502 10.905 -10.267 1.00 0.00 C ATOM 305 CD2 LEU A 50 -7.869 13.249 -9.418 1.00 0.00 C ATOM 0 H LEU A 50 -9.747 10.977 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.537 13.226 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.866 10.377 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.126 11.703 -10.203 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.864 11.506 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.435 11.125 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.657 9.849 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.909 11.135 -11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.787 13.378 -9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.256 13.578 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.320 13.844 -8.624 1.00 0.00 H new ATOM 317 N VAL A 51 -12.543 10.529 -8.225 1.00 0.00 N ATOM 318 CA VAL A 51 -13.941 10.116 -7.905 1.00 0.00 C ATOM 319 C VAL A 51 -13.995 9.656 -6.402 1.00 0.00 C ATOM 320 O VAL A 51 -13.141 8.853 -6.004 1.00 0.00 O ATOM 321 CB VAL A 51 -14.564 9.068 -8.887 1.00 0.00 C ATOM 322 CG1 VAL A 51 -14.834 9.668 -10.285 1.00 0.00 C ATOM 323 CG2 VAL A 51 -13.807 7.729 -9.036 1.00 0.00 C ATOM 0 H VAL A 51 -11.909 9.747 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.581 10.986 -8.050 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.503 8.816 -8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.266 8.904 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.529 10.503 -10.195 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.897 10.021 -10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.336 7.089 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.799 7.920 -9.404 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.751 7.233 -8.067 1.00 0.00 H new ATOM 333 N PRO A 52 -14.955 10.105 -5.540 1.00 0.00 N ATOM 334 CA PRO A 52 -15.003 9.718 -4.103 1.00 0.00 C ATOM 335 C PRO A 52 -15.550 8.281 -3.837 1.00 0.00 C ATOM 336 O PRO A 52 -16.008 7.580 -4.746 1.00 0.00 O ATOM 337 CB PRO A 52 -15.885 10.844 -3.519 1.00 0.00 C ATOM 338 CG PRO A 52 -16.843 11.236 -4.642 1.00 0.00 C ATOM 339 CD PRO A 52 -15.994 11.093 -5.903 1.00 0.00 C ATOM 0 HA PRO A 52 -14.018 9.643 -3.642 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.430 10.500 -2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.279 11.694 -3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.716 10.584 -4.670 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -17.210 12.255 -4.519 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -16.592 10.748 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -15.551 12.046 -6.194 1.00 0.00 H new ATOM 347 N GLY A 53 -15.508 7.872 -2.556 1.00 0.00 N ATOM 348 CA GLY A 53 -16.144 6.621 -2.091 1.00 0.00 C ATOM 349 C GLY A 53 -17.694 6.743 -2.024 1.00 0.00 C ATOM 350 O GLY A 53 -18.156 7.558 -1.218 1.00 0.00 O ATOM 0 H GLY A 53 -15.036 8.393 -1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.873 5.806 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.758 6.363 -1.105 1.00 0.00 H new ATOM 354 N PRO A 54 -18.526 6.004 -2.818 1.00 0.00 N ATOM 355 CA PRO A 54 -20.008 6.192 -2.844 1.00 0.00 C ATOM 356 C PRO A 54 -20.767 5.793 -1.525 1.00 0.00 C ATOM 357 O PRO A 54 -20.145 5.175 -0.657 1.00 0.00 O ATOM 358 CB PRO A 54 -20.404 5.339 -4.071 1.00 0.00 C ATOM 359 CG PRO A 54 -19.324 4.269 -4.212 1.00 0.00 C ATOM 360 CD PRO A 54 -18.051 4.987 -3.779 1.00 0.00 C ATOM 0 HA PRO A 54 -20.294 7.242 -2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.385 4.886 -3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.463 5.953 -4.969 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -19.531 3.404 -3.581 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.251 3.906 -5.237 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.343 4.300 -3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.543 5.445 -4.627 1.00 0.00 H new ATOM 368 N PRO A 55 -22.085 6.103 -1.315 1.00 0.00 N ATOM 369 CA PRO A 55 -22.829 5.731 -0.071 1.00 0.00 C ATOM 370 C PRO A 55 -22.804 4.236 0.385 1.00 0.00 C ATOM 371 O PRO A 55 -22.666 3.989 1.586 1.00 0.00 O ATOM 372 CB PRO A 55 -24.246 6.291 -0.314 1.00 0.00 C ATOM 373 CG PRO A 55 -24.344 6.552 -1.817 1.00 0.00 C ATOM 374 CD PRO A 55 -22.917 6.880 -2.253 1.00 0.00 C ATOM 0 HA PRO A 55 -22.325 6.160 0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -25.007 5.581 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -24.405 7.208 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -24.728 5.679 -2.345 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -25.022 7.378 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -22.736 6.588 -3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.711 7.948 -2.183 1.00 0.00 H new ATOM 382 N GLY A 56 -22.869 3.266 -0.551 1.00 0.00 N ATOM 383 CA GLY A 56 -22.509 1.860 -0.263 1.00 0.00 C ATOM 384 C GLY A 56 -21.058 1.548 -0.683 1.00 0.00 C ATOM 385 O GLY A 56 -20.830 1.087 -1.805 1.00 0.00 O ATOM 0 H GLY A 56 -23.167 3.430 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.630 1.664 0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -23.192 1.194 -0.790 1.00 0.00 H new ATOM 389 N SER A 57 -20.095 1.794 0.226 1.00 0.00 N ATOM 390 CA SER A 57 -18.666 1.454 0.011 1.00 0.00 C ATOM 391 C SER A 57 -18.057 1.011 1.368 1.00 0.00 C ATOM 392 O SER A 57 -17.638 1.847 2.178 1.00 0.00 O ATOM 393 CB SER A 57 -17.890 2.619 -0.645 1.00 0.00 C ATOM 394 OG SER A 57 -17.855 3.797 0.156 1.00 0.00 O ATOM 0 H SER A 57 -20.280 2.232 1.128 1.00 0.00 H new ATOM 0 HA SER A 57 -18.585 0.627 -0.695 1.00 0.00 H new ATOM 0 HB2 SER A 57 -16.869 2.297 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.347 2.855 -1.606 1.00 0.00 H new ATOM 0 HG SER A 57 -18.637 4.353 -0.045 1.00 0.00 H new ATOM 400 N SER A 58 -18.023 -0.313 1.610 1.00 0.00 N ATOM 401 CA SER A 58 -17.488 -0.885 2.874 1.00 0.00 C ATOM 402 C SER A 58 -15.983 -1.207 2.731 1.00 0.00 C ATOM 403 O SER A 58 -15.578 -2.141 2.031 1.00 0.00 O ATOM 404 CB SER A 58 -18.309 -2.098 3.347 1.00 0.00 C ATOM 405 OG SER A 58 -18.428 -3.114 2.354 1.00 0.00 O ATOM 0 H SER A 58 -18.359 -1.013 0.949 1.00 0.00 H new ATOM 0 HA SER A 58 -17.587 -0.132 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.842 -2.521 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 58 -19.305 -1.764 3.638 1.00 0.00 H new ATOM 0 HG SER A 58 -17.580 -3.199 1.869 1.00 0.00 H new ATOM 411 N ARG A 59 -15.179 -0.387 3.418 1.00 0.00 N ATOM 412 CA ARG A 59 -13.700 -0.412 3.309 1.00 0.00 C ATOM 413 C ARG A 59 -13.056 -1.619 4.090 1.00 0.00 C ATOM 414 O ARG A 59 -13.338 -1.758 5.288 1.00 0.00 O ATOM 415 CB ARG A 59 -13.198 0.972 3.786 1.00 0.00 C ATOM 416 CG ARG A 59 -11.692 1.242 3.551 1.00 0.00 C ATOM 417 CD ARG A 59 -11.269 2.706 3.778 1.00 0.00 C ATOM 418 NE ARG A 59 -11.376 3.093 5.212 1.00 0.00 N ATOM 419 CZ ARG A 59 -12.134 4.075 5.708 1.00 0.00 C ATOM 420 NH1 ARG A 59 -12.903 4.872 5.003 1.00 0.00 N ATOM 421 NH2 ARG A 59 -12.110 4.259 6.996 1.00 0.00 N ATOM 0 H ARG A 59 -15.528 0.317 4.069 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.390 -0.582 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -13.773 1.745 3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.407 1.069 4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.112 0.601 4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.438 0.957 2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.242 2.845 3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.896 3.364 3.176 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.818 2.558 5.878 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.955 4.766 3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.449 5.597 5.468 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.527 3.664 7.585 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.674 4.998 7.416 1.00 0.00 H new ATOM 435 N PRO A 60 -12.195 -2.491 3.482 1.00 0.00 N ATOM 436 CA PRO A 60 -11.725 -3.744 4.129 1.00 0.00 C ATOM 437 C PRO A 60 -10.722 -3.557 5.306 1.00 0.00 C ATOM 438 O PRO A 60 -9.926 -2.612 5.343 1.00 0.00 O ATOM 439 CB PRO A 60 -11.121 -4.528 2.946 1.00 0.00 C ATOM 440 CG PRO A 60 -10.728 -3.475 1.912 1.00 0.00 C ATOM 441 CD PRO A 60 -11.777 -2.381 2.071 1.00 0.00 C ATOM 0 HA PRO A 60 -12.541 -4.260 4.636 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.255 -5.109 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -11.843 -5.232 2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.724 -3.093 2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -10.733 -3.887 0.903 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.363 -1.396 1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -12.617 -2.531 1.393 1.00 0.00 H new ATOM 449 N VAL A 61 -10.790 -4.507 6.253 1.00 0.00 N ATOM 450 CA VAL A 61 -9.938 -4.529 7.478 1.00 0.00 C ATOM 451 C VAL A 61 -8.521 -5.134 7.200 1.00 0.00 C ATOM 452 O VAL A 61 -8.286 -5.792 6.180 1.00 0.00 O ATOM 453 CB VAL A 61 -10.686 -5.258 8.657 1.00 0.00 C ATOM 454 CG1 VAL A 61 -11.948 -4.506 9.142 1.00 0.00 C ATOM 455 CG2 VAL A 61 -11.018 -6.751 8.411 1.00 0.00 C ATOM 0 H VAL A 61 -11.439 -5.292 6.200 1.00 0.00 H new ATOM 0 HA VAL A 61 -9.764 -3.498 7.787 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.942 -5.238 9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.414 -5.063 9.955 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.667 -3.514 9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.654 -4.410 8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.532 -7.158 9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.661 -6.841 7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.095 -7.306 8.242 1.00 0.00 H new ATOM 465 N LYS A 62 -7.592 -4.948 8.162 1.00 0.00 N ATOM 466 CA LYS A 62 -6.260 -5.613 8.146 1.00 0.00 C ATOM 467 C LYS A 62 -6.370 -7.176 8.227 1.00 0.00 C ATOM 468 O LYS A 62 -6.909 -7.732 9.192 1.00 0.00 O ATOM 469 CB LYS A 62 -5.428 -5.025 9.318 1.00 0.00 C ATOM 470 CG LYS A 62 -3.928 -5.395 9.266 1.00 0.00 C ATOM 471 CD LYS A 62 -3.182 -5.077 10.579 1.00 0.00 C ATOM 472 CE LYS A 62 -1.704 -5.519 10.591 1.00 0.00 C ATOM 473 NZ LYS A 62 -1.579 -7.004 10.609 1.00 0.00 N ATOM 0 H LYS A 62 -7.737 -4.339 8.967 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.762 -5.415 7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.525 -3.939 9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.847 -5.377 10.261 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.829 -6.458 9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.455 -4.855 8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.230 -4.003 10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.701 -5.563 11.405 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.197 -5.121 9.712 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.205 -5.100 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -0.578 -7.269 10.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.951 -7.373 11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.120 -7.408 9.818 1.00 0.00 H new ATOM 487 N GLY A 63 -5.868 -7.842 7.178 1.00 0.00 N ATOM 488 CA GLY A 63 -6.106 -9.284 6.945 1.00 0.00 C ATOM 489 C GLY A 63 -7.282 -9.561 5.984 1.00 0.00 C ATOM 490 O GLY A 63 -8.232 -10.251 6.361 1.00 0.00 O ATOM 0 H GLY A 63 -5.286 -7.403 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.200 -9.734 6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.303 -9.772 7.900 1.00 0.00 H new ATOM 494 N GLN A 64 -7.197 -9.029 4.750 1.00 0.00 N ATOM 495 CA GLN A 64 -8.226 -9.210 3.696 1.00 0.00 C ATOM 496 C GLN A 64 -7.486 -9.314 2.338 1.00 0.00 C ATOM 497 O GLN A 64 -6.596 -8.512 2.028 1.00 0.00 O ATOM 498 CB GLN A 64 -9.237 -8.026 3.664 1.00 0.00 C ATOM 499 CG GLN A 64 -10.329 -8.019 4.757 1.00 0.00 C ATOM 500 CD GLN A 64 -11.409 -9.100 4.586 1.00 0.00 C ATOM 501 OE1 GLN A 64 -11.347 -10.169 5.192 1.00 0.00 O ATOM 502 NE2 GLN A 64 -12.413 -8.847 3.759 1.00 0.00 N ATOM 0 H GLN A 64 -6.408 -8.456 4.449 1.00 0.00 H new ATOM 0 HA GLN A 64 -8.803 -10.112 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -8.674 -7.095 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -9.729 -8.024 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -9.853 -8.149 5.729 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -10.810 -7.041 4.766 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -12.453 -7.957 3.263 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -13.146 -9.542 3.619 1.00 0.00 H new ATOM 511 N VAL A 65 -7.905 -10.282 1.504 1.00 0.00 N ATOM 512 CA VAL A 65 -7.324 -10.506 0.149 1.00 0.00 C ATOM 513 C VAL A 65 -7.953 -9.442 -0.810 1.00 0.00 C ATOM 514 O VAL A 65 -9.112 -9.559 -1.214 1.00 0.00 O ATOM 515 CB VAL A 65 -7.528 -12.001 -0.283 1.00 0.00 C ATOM 516 CG1 VAL A 65 -7.078 -12.295 -1.730 1.00 0.00 C ATOM 517 CG2 VAL A 65 -6.785 -12.999 0.642 1.00 0.00 C ATOM 0 H VAL A 65 -8.653 -10.934 1.740 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.244 -10.363 0.125 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.606 -12.143 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.249 -13.347 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.650 -11.676 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.017 -12.069 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.962 -14.017 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.716 -12.789 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.154 -12.894 1.662 1.00 0.00 H new ATOM 527 N VAL A 66 -7.177 -8.384 -1.105 1.00 0.00 N ATOM 528 CA VAL A 66 -7.693 -7.128 -1.719 1.00 0.00 C ATOM 529 C VAL A 66 -6.933 -6.857 -3.046 1.00 0.00 C ATOM 530 O VAL A 66 -5.698 -6.828 -3.095 1.00 0.00 O ATOM 531 CB VAL A 66 -7.650 -5.899 -0.746 1.00 0.00 C ATOM 532 CG1 VAL A 66 -8.688 -6.021 0.386 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.271 -5.552 -0.137 1.00 0.00 C ATOM 0 H VAL A 66 -6.173 -8.367 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.751 -7.270 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.898 -5.068 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.622 -5.148 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.688 -6.080 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.489 -6.921 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.370 -4.686 0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.903 -6.401 0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.567 -5.324 -0.937 1.00 0.00 H new ATOM 543 N THR A 67 -7.713 -6.635 -4.114 1.00 0.00 N ATOM 544 CA THR A 67 -7.194 -6.379 -5.481 1.00 0.00 C ATOM 545 C THR A 67 -7.114 -4.839 -5.711 1.00 0.00 C ATOM 546 O THR A 67 -8.044 -4.099 -5.367 1.00 0.00 O ATOM 547 CB THR A 67 -8.112 -7.096 -6.519 1.00 0.00 C ATOM 548 OG1 THR A 67 -8.316 -8.463 -6.166 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.547 -7.097 -7.947 1.00 0.00 C ATOM 0 H THR A 67 -8.732 -6.626 -4.061 1.00 0.00 H new ATOM 0 HA THR A 67 -6.189 -6.782 -5.604 1.00 0.00 H new ATOM 0 HB THR A 67 -9.041 -6.526 -6.499 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.272 -8.673 -6.208 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.240 -7.613 -8.612 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.415 -6.070 -8.287 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.585 -7.609 -7.957 1.00 0.00 H new ATOM 557 N VAL A 68 -6.010 -4.380 -6.328 1.00 0.00 N ATOM 558 CA VAL A 68 -5.848 -2.962 -6.770 1.00 0.00 C ATOM 559 C VAL A 68 -5.352 -2.932 -8.247 1.00 0.00 C ATOM 560 O VAL A 68 -4.497 -3.722 -8.664 1.00 0.00 O ATOM 561 CB VAL A 68 -4.936 -2.086 -5.837 1.00 0.00 C ATOM 562 CG1 VAL A 68 -5.518 -1.899 -4.419 1.00 0.00 C ATOM 563 CG2 VAL A 68 -3.453 -2.519 -5.764 1.00 0.00 C ATOM 0 H VAL A 68 -5.204 -4.968 -6.538 1.00 0.00 H new ATOM 0 HA VAL A 68 -6.832 -2.498 -6.697 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.938 -1.119 -6.339 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.840 -1.285 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.488 -1.407 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.637 -2.872 -3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.911 -1.851 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.390 -3.540 -5.387 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.011 -2.472 -6.759 1.00 0.00 H new ATOM 573 N HIS A 69 -5.839 -1.931 -8.998 1.00 0.00 N ATOM 574 CA HIS A 69 -5.237 -1.512 -10.286 1.00 0.00 C ATOM 575 C HIS A 69 -4.215 -0.381 -9.986 1.00 0.00 C ATOM 576 O HIS A 69 -4.580 0.783 -9.783 1.00 0.00 O ATOM 577 CB HIS A 69 -6.382 -1.112 -11.252 1.00 0.00 C ATOM 578 CG HIS A 69 -6.034 -0.646 -12.672 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.954 0.002 -13.475 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.835 -0.837 -13.393 1.00 0.00 C ATOM 581 CE1 HIS A 69 -6.221 0.134 -14.622 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.936 -0.340 -14.683 1.00 0.00 N ATOM 0 H HIS A 69 -6.660 -1.386 -8.735 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.685 -2.309 -10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -7.050 -1.969 -11.342 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -6.950 -0.314 -10.775 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -7.908 0.298 -13.270 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.952 -1.310 -12.990 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.657 0.615 -15.485 1.00 0.00 H new ATOM 590 N LEU A 70 -2.930 -0.770 -9.958 1.00 0.00 N ATOM 591 CA LEU A 70 -1.798 0.142 -9.666 1.00 0.00 C ATOM 592 C LEU A 70 -1.348 0.828 -10.985 1.00 0.00 C ATOM 593 O LEU A 70 -0.721 0.191 -11.836 1.00 0.00 O ATOM 594 CB LEU A 70 -0.673 -0.721 -9.012 1.00 0.00 C ATOM 595 CG LEU A 70 0.680 -0.017 -8.715 1.00 0.00 C ATOM 596 CD1 LEU A 70 0.550 1.060 -7.631 1.00 0.00 C ATOM 597 CD2 LEU A 70 1.783 -1.024 -8.338 1.00 0.00 C ATOM 0 H LEU A 70 -2.639 -1.731 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.069 0.941 -8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.057 -1.123 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.475 -1.570 -9.666 1.00 0.00 H new ATOM 0 HG LEU A 70 0.972 0.476 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.522 1.523 -7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.161 1.819 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.197 0.604 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.711 -0.489 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.483 -1.575 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.936 -1.721 -9.162 1.00 0.00 H new ATOM 609 N GLN A 71 -1.660 2.125 -11.135 1.00 0.00 N ATOM 610 CA GLN A 71 -1.383 2.882 -12.389 1.00 0.00 C ATOM 611 C GLN A 71 -0.129 3.782 -12.187 1.00 0.00 C ATOM 612 O GLN A 71 -0.229 4.991 -11.952 1.00 0.00 O ATOM 613 CB GLN A 71 -2.639 3.691 -12.800 1.00 0.00 C ATOM 614 CG GLN A 71 -3.891 2.873 -13.191 1.00 0.00 C ATOM 615 CD GLN A 71 -5.142 3.751 -13.352 1.00 0.00 C ATOM 616 OE1 GLN A 71 -5.768 4.155 -12.370 1.00 0.00 O ATOM 617 NE2 GLN A 71 -5.530 4.066 -14.578 1.00 0.00 N ATOM 0 H GLN A 71 -2.106 2.682 -10.407 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.162 2.196 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.906 4.349 -11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.373 4.330 -13.642 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -3.699 2.345 -14.125 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.078 2.116 -12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.004 3.726 -15.383 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.355 4.649 -14.718 1.00 0.00 H new ATOM 626 N THR A 72 1.063 3.166 -12.300 1.00 0.00 N ATOM 627 CA THR A 72 2.368 3.830 -12.026 1.00 0.00 C ATOM 628 C THR A 72 2.743 4.776 -13.207 1.00 0.00 C ATOM 629 O THR A 72 2.695 4.371 -14.372 1.00 0.00 O ATOM 630 CB THR A 72 3.457 2.746 -11.758 1.00 0.00 C ATOM 631 OG1 THR A 72 3.025 1.830 -10.752 1.00 0.00 O ATOM 632 CG2 THR A 72 4.799 3.315 -11.277 1.00 0.00 C ATOM 0 H THR A 72 1.157 2.191 -12.584 1.00 0.00 H new ATOM 0 HA THR A 72 2.295 4.450 -11.132 1.00 0.00 H new ATOM 0 HB THR A 72 3.601 2.262 -12.724 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.722 1.158 -10.601 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.502 2.499 -11.113 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.199 3.992 -12.032 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.650 3.859 -10.344 1.00 0.00 H new ATOM 640 N SER A 73 3.086 6.034 -12.876 1.00 0.00 N ATOM 641 CA SER A 73 3.310 7.115 -13.877 1.00 0.00 C ATOM 642 C SER A 73 4.528 8.009 -13.494 1.00 0.00 C ATOM 643 O SER A 73 5.020 8.010 -12.360 1.00 0.00 O ATOM 644 CB SER A 73 2.015 7.961 -14.042 1.00 0.00 C ATOM 645 OG SER A 73 0.906 7.167 -14.451 1.00 0.00 O ATOM 0 H SER A 73 3.218 6.338 -11.911 1.00 0.00 H new ATOM 0 HA SER A 73 3.548 6.652 -14.835 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.780 8.452 -13.098 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.187 8.748 -14.776 1.00 0.00 H new ATOM 0 HG SER A 73 0.113 7.735 -14.542 1.00 0.00 H new ATOM 651 N LEU A 74 4.998 8.797 -14.477 1.00 0.00 N ATOM 652 CA LEU A 74 6.092 9.794 -14.295 1.00 0.00 C ATOM 653 C LEU A 74 5.580 11.109 -13.617 1.00 0.00 C ATOM 654 O LEU A 74 4.379 11.409 -13.616 1.00 0.00 O ATOM 655 CB LEU A 74 6.702 10.016 -15.717 1.00 0.00 C ATOM 656 CG LEU A 74 8.014 10.844 -15.848 1.00 0.00 C ATOM 657 CD1 LEU A 74 9.212 10.213 -15.109 1.00 0.00 C ATOM 658 CD2 LEU A 74 8.371 11.065 -17.332 1.00 0.00 C ATOM 0 H LEU A 74 4.634 8.767 -15.429 1.00 0.00 H new ATOM 0 HA LEU A 74 6.860 9.435 -13.609 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.886 9.035 -16.154 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.943 10.501 -16.330 1.00 0.00 H new ATOM 0 HG LEU A 74 7.815 11.802 -15.368 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.093 10.841 -15.242 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.982 10.130 -14.047 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.409 9.221 -15.516 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.291 11.646 -17.402 1.00 0.00 H new ATOM 0 HD22 LEU A 74 8.512 10.101 -17.820 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.562 11.605 -17.824 1.00 0.00 H new ATOM 670 N GLU A 75 6.518 11.908 -13.063 1.00 0.00 N ATOM 671 CA GLU A 75 6.236 13.268 -12.498 1.00 0.00 C ATOM 672 C GLU A 75 5.415 14.264 -13.389 1.00 0.00 C ATOM 673 O GLU A 75 4.523 14.943 -12.865 1.00 0.00 O ATOM 674 CB GLU A 75 7.569 13.940 -12.058 1.00 0.00 C ATOM 675 CG GLU A 75 8.292 13.297 -10.850 1.00 0.00 C ATOM 676 CD GLU A 75 9.514 14.060 -10.369 1.00 0.00 C ATOM 677 OE1 GLU A 75 10.567 13.994 -11.036 1.00 0.00 O ATOM 678 OE2 GLU A 75 9.430 14.710 -9.306 1.00 0.00 O ATOM 0 H GLU A 75 7.499 11.637 -12.990 1.00 0.00 H new ATOM 0 HA GLU A 75 5.574 13.065 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 75 8.252 13.936 -12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.364 14.984 -11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.586 13.209 -10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 75 8.594 12.285 -11.120 1.00 0.00 H new ATOM 685 N ASN A 76 5.699 14.338 -14.708 1.00 0.00 N ATOM 686 CA ASN A 76 4.934 15.190 -15.662 1.00 0.00 C ATOM 687 C ASN A 76 3.518 14.600 -15.951 1.00 0.00 C ATOM 688 O ASN A 76 2.531 15.190 -15.502 1.00 0.00 O ATOM 689 CB ASN A 76 5.764 15.467 -16.950 1.00 0.00 C ATOM 690 CG ASN A 76 7.031 16.329 -16.755 1.00 0.00 C ATOM 691 OD1 ASN A 76 6.952 17.527 -16.486 1.00 0.00 O ATOM 692 ND2 ASN A 76 8.213 15.745 -16.881 1.00 0.00 N ATOM 0 H ASN A 76 6.458 13.815 -15.145 1.00 0.00 H new ATOM 0 HA ASN A 76 4.759 16.159 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 76 6.060 14.511 -17.383 1.00 0.00 H new ATOM 0 HB3 ASN A 76 5.119 15.960 -17.677 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.067 16.289 -16.755 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.270 14.751 -17.104 1.00 0.00 H new ATOM 699 N GLY A 77 3.416 13.448 -16.647 1.00 0.00 N ATOM 700 CA GLY A 77 2.126 12.749 -16.833 1.00 0.00 C ATOM 701 C GLY A 77 2.169 11.764 -18.011 1.00 0.00 C ATOM 702 O GLY A 77 1.731 12.108 -19.113 1.00 0.00 O ATOM 0 H GLY A 77 4.209 12.983 -17.089 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.870 12.211 -15.920 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.338 13.482 -17.002 1.00 0.00 H new ATOM 706 N THR A 78 2.681 10.545 -17.763 1.00 0.00 N ATOM 707 CA THR A 78 2.740 9.459 -18.782 1.00 0.00 C ATOM 708 C THR A 78 2.885 8.107 -18.026 1.00 0.00 C ATOM 709 O THR A 78 3.834 7.916 -17.257 1.00 0.00 O ATOM 710 CB THR A 78 3.822 9.689 -19.887 1.00 0.00 C ATOM 711 OG1 THR A 78 3.726 8.660 -20.866 1.00 0.00 O ATOM 712 CG2 THR A 78 5.291 9.786 -19.433 1.00 0.00 C ATOM 0 H THR A 78 3.066 10.277 -16.857 1.00 0.00 H new ATOM 0 HA THR A 78 1.814 9.451 -19.357 1.00 0.00 H new ATOM 0 HB THR A 78 3.584 10.680 -20.272 1.00 0.00 H new ATOM 0 HG1 THR A 78 4.403 8.804 -21.560 1.00 0.00 H new ATOM 0 HG21 THR A 78 5.930 9.946 -20.301 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.404 10.621 -18.741 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.580 8.860 -18.935 1.00 0.00 H new ATOM 720 N ARG A 79 1.946 7.168 -18.260 1.00 0.00 N ATOM 721 CA ARG A 79 1.924 5.855 -17.555 1.00 0.00 C ATOM 722 C ARG A 79 3.054 4.878 -18.023 1.00 0.00 C ATOM 723 O ARG A 79 3.080 4.415 -19.172 1.00 0.00 O ATOM 724 CB ARG A 79 0.486 5.257 -17.549 1.00 0.00 C ATOM 725 CG ARG A 79 -0.227 4.920 -18.894 1.00 0.00 C ATOM 726 CD ARG A 79 -0.394 3.423 -19.230 1.00 0.00 C ATOM 727 NE ARG A 79 0.909 2.835 -19.620 1.00 0.00 N ATOM 728 CZ ARG A 79 1.119 1.590 -20.032 1.00 0.00 C ATOM 729 NH1 ARG A 79 0.176 0.696 -20.199 1.00 0.00 N ATOM 730 NH2 ARG A 79 2.346 1.246 -20.288 1.00 0.00 N ATOM 0 H ARG A 79 1.188 7.288 -18.932 1.00 0.00 H new ATOM 0 HA ARG A 79 2.178 6.028 -16.509 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.520 4.339 -16.962 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.153 5.957 -17.010 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.216 5.379 -18.880 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.331 5.391 -19.703 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.796 2.892 -18.367 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.112 3.303 -20.041 1.00 0.00 H new ATOM 0 HE ARG A 79 1.724 3.446 -19.567 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.796 0.939 -20.009 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.414 -0.243 -20.519 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.100 1.922 -20.170 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.554 0.300 -20.607 1.00 0.00 H new ATOM 744 N VAL A 80 3.978 4.561 -17.097 1.00 0.00 N ATOM 745 CA VAL A 80 5.062 3.556 -17.319 1.00 0.00 C ATOM 746 C VAL A 80 4.586 2.070 -17.167 1.00 0.00 C ATOM 747 O VAL A 80 4.933 1.245 -18.017 1.00 0.00 O ATOM 748 CB VAL A 80 6.373 3.890 -16.522 1.00 0.00 C ATOM 749 CG1 VAL A 80 7.033 5.213 -16.981 1.00 0.00 C ATOM 750 CG2 VAL A 80 6.243 3.894 -14.980 1.00 0.00 C ATOM 0 H VAL A 80 4.004 4.988 -16.171 1.00 0.00 H new ATOM 0 HA VAL A 80 5.333 3.644 -18.371 1.00 0.00 H new ATOM 0 HB VAL A 80 7.017 3.047 -16.774 1.00 0.00 H new ATOM 0 HG11 VAL A 80 7.935 5.392 -16.395 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.294 5.142 -18.037 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.335 6.038 -16.835 1.00 0.00 H new ATOM 0 HG21 VAL A 80 7.208 4.137 -14.534 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.507 4.639 -14.679 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.923 2.909 -14.639 1.00 0.00 H new ATOM 760 N GLN A 81 3.818 1.736 -16.110 1.00 0.00 N ATOM 761 CA GLN A 81 3.302 0.363 -15.866 1.00 0.00 C ATOM 762 C GLN A 81 1.899 0.490 -15.219 1.00 0.00 C ATOM 763 O GLN A 81 1.794 0.824 -14.035 1.00 0.00 O ATOM 764 CB GLN A 81 4.302 -0.436 -14.972 1.00 0.00 C ATOM 765 CG GLN A 81 3.879 -1.847 -14.491 1.00 0.00 C ATOM 766 CD GLN A 81 3.594 -2.876 -15.598 1.00 0.00 C ATOM 767 OE1 GLN A 81 2.492 -2.937 -16.145 1.00 0.00 O ATOM 768 NE2 GLN A 81 4.564 -3.708 -15.940 1.00 0.00 N ATOM 0 H GLN A 81 3.535 2.408 -15.397 1.00 0.00 H new ATOM 0 HA GLN A 81 3.209 -0.194 -16.798 1.00 0.00 H new ATOM 0 HB2 GLN A 81 5.236 -0.537 -15.524 1.00 0.00 H new ATOM 0 HB3 GLN A 81 4.517 0.167 -14.090 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.666 -2.242 -13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.985 -1.747 -13.875 1.00 0.00 H new ATOM 0 HE21 GLN A 81 5.473 -3.648 -15.480 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.403 -4.409 -16.663 1.00 0.00 H new ATOM 777 N GLU A 82 0.836 0.145 -15.972 1.00 0.00 N ATOM 778 CA GLU A 82 -0.513 -0.095 -15.383 1.00 0.00 C ATOM 779 C GLU A 82 -0.709 -1.621 -15.090 1.00 0.00 C ATOM 780 O GLU A 82 -0.947 -2.425 -15.995 1.00 0.00 O ATOM 781 CB GLU A 82 -1.612 0.606 -16.230 1.00 0.00 C ATOM 782 CG GLU A 82 -2.078 -0.084 -17.539 1.00 0.00 C ATOM 783 CD GLU A 82 -2.883 0.796 -18.480 1.00 0.00 C ATOM 784 OE1 GLU A 82 -4.024 1.168 -18.145 1.00 0.00 O ATOM 785 OE2 GLU A 82 -2.363 1.114 -19.572 1.00 0.00 O ATOM 0 H GLU A 82 0.876 0.025 -16.984 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.607 0.376 -14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.487 0.741 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.250 1.601 -16.488 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.200 -0.450 -18.071 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.679 -0.955 -17.278 1.00 0.00 H new ATOM 792 N GLU A 83 -0.563 -2.017 -13.813 1.00 0.00 N ATOM 793 CA GLU A 83 -0.638 -3.436 -13.378 1.00 0.00 C ATOM 794 C GLU A 83 -2.111 -3.780 -12.948 1.00 0.00 C ATOM 795 O GLU A 83 -2.549 -3.250 -11.916 1.00 0.00 O ATOM 796 CB GLU A 83 0.404 -3.613 -12.238 1.00 0.00 C ATOM 797 CG GLU A 83 0.722 -5.078 -11.845 1.00 0.00 C ATOM 798 CD GLU A 83 1.525 -5.855 -12.879 1.00 0.00 C ATOM 799 OE1 GLU A 83 2.772 -5.831 -12.810 1.00 0.00 O ATOM 800 OE2 GLU A 83 0.908 -6.495 -13.756 1.00 0.00 O ATOM 0 H GLU A 83 -0.389 -1.366 -13.047 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.396 -4.134 -14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.332 -3.127 -12.539 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.042 -3.089 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.273 -5.076 -10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.216 -5.603 -11.664 1.00 0.00 H new ATOM 807 N PRO A 84 -2.924 -4.598 -13.684 1.00 0.00 N ATOM 808 CA PRO A 84 -4.396 -4.688 -13.468 1.00 0.00 C ATOM 809 C PRO A 84 -4.885 -5.330 -12.135 1.00 0.00 C ATOM 810 O PRO A 84 -5.707 -4.711 -11.453 1.00 0.00 O ATOM 811 CB PRO A 84 -4.900 -5.391 -14.745 1.00 0.00 C ATOM 812 CG PRO A 84 -3.698 -6.168 -15.284 1.00 0.00 C ATOM 813 CD PRO A 84 -2.492 -5.310 -14.902 1.00 0.00 C ATOM 0 HA PRO A 84 -4.823 -3.695 -13.324 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.732 -6.059 -14.523 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.259 -4.667 -15.476 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.636 -7.162 -14.841 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.764 -6.304 -16.364 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.611 -5.923 -14.713 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.231 -4.613 -15.699 1.00 0.00 H new ATOM 821 N GLU A 85 -4.399 -6.536 -11.776 1.00 0.00 N ATOM 822 CA GLU A 85 -4.778 -7.224 -10.512 1.00 0.00 C ATOM 823 C GLU A 85 -3.528 -7.519 -9.622 1.00 0.00 C ATOM 824 O GLU A 85 -2.850 -8.543 -9.764 1.00 0.00 O ATOM 825 CB GLU A 85 -5.707 -8.440 -10.796 1.00 0.00 C ATOM 826 CG GLU A 85 -5.180 -9.612 -11.662 1.00 0.00 C ATOM 827 CD GLU A 85 -6.194 -10.733 -11.825 1.00 0.00 C ATOM 828 OE1 GLU A 85 -7.014 -10.665 -12.765 1.00 0.00 O ATOM 829 OE2 GLU A 85 -6.175 -11.684 -11.016 1.00 0.00 O ATOM 0 H GLU A 85 -3.737 -7.062 -12.346 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.383 -6.553 -9.901 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.008 -8.854 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -6.609 -8.058 -11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.904 -9.234 -12.646 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.273 -10.013 -11.208 1.00 0.00 H new ATOM 836 N LEU A 86 -3.261 -6.597 -8.676 1.00 0.00 N ATOM 837 CA LEU A 86 -2.257 -6.788 -7.597 1.00 0.00 C ATOM 838 C LEU A 86 -3.028 -7.262 -6.335 1.00 0.00 C ATOM 839 O LEU A 86 -3.691 -6.471 -5.658 1.00 0.00 O ATOM 840 CB LEU A 86 -1.458 -5.465 -7.414 1.00 0.00 C ATOM 841 CG LEU A 86 -0.492 -5.351 -6.198 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.542 -6.489 -6.100 1.00 0.00 C ATOM 843 CD2 LEU A 86 0.231 -3.993 -6.224 1.00 0.00 C ATOM 0 H LEU A 86 -3.734 -5.694 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.512 -7.550 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.874 -5.301 -8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.177 -4.649 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.121 -5.436 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.174 -6.332 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.024 -7.444 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.160 -6.497 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.904 -3.923 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.805 -3.904 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.503 -3.189 -6.174 1.00 0.00 H new ATOM 855 N VAL A 87 -2.936 -8.575 -6.060 1.00 0.00 N ATOM 856 CA VAL A 87 -3.768 -9.264 -5.034 1.00 0.00 C ATOM 857 C VAL A 87 -2.857 -9.486 -3.785 1.00 0.00 C ATOM 858 O VAL A 87 -1.791 -10.104 -3.890 1.00 0.00 O ATOM 859 CB VAL A 87 -4.364 -10.590 -5.629 1.00 0.00 C ATOM 860 CG1 VAL A 87 -5.217 -11.371 -4.607 1.00 0.00 C ATOM 861 CG2 VAL A 87 -5.235 -10.378 -6.894 1.00 0.00 C ATOM 0 H VAL A 87 -2.285 -9.197 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.631 -8.671 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.477 -11.163 -5.900 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.603 -12.278 -5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.602 -11.638 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.050 -10.750 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.609 -11.340 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.076 -9.728 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -4.633 -9.917 -7.677 1.00 0.00 H new ATOM 871 N PHE A 88 -3.282 -8.970 -2.615 1.00 0.00 N ATOM 872 CA PHE A 88 -2.426 -8.926 -1.394 1.00 0.00 C ATOM 873 C PHE A 88 -3.254 -9.019 -0.082 1.00 0.00 C ATOM 874 O PHE A 88 -4.361 -8.482 0.012 1.00 0.00 O ATOM 875 CB PHE A 88 -1.497 -7.672 -1.400 1.00 0.00 C ATOM 876 CG PHE A 88 -2.138 -6.271 -1.294 1.00 0.00 C ATOM 877 CD1 PHE A 88 -2.615 -5.625 -2.438 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.203 -5.613 -0.060 1.00 0.00 C ATOM 879 CE1 PHE A 88 -3.154 -4.345 -2.350 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.743 -4.332 0.025 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.213 -3.697 -1.121 1.00 0.00 C ATOM 0 H PHE A 88 -4.213 -8.575 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.792 -9.812 -1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.795 -7.777 -0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.912 -7.699 -2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.565 -6.122 -3.396 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.833 -6.101 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.527 -3.854 -3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.797 -3.831 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.624 -2.700 -1.056 1.00 0.00 H new ATOM 891 N THR A 89 -2.648 -9.613 0.968 1.00 0.00 N ATOM 892 CA THR A 89 -3.191 -9.561 2.356 1.00 0.00 C ATOM 893 C THR A 89 -2.905 -8.144 2.948 1.00 0.00 C ATOM 894 O THR A 89 -1.755 -7.691 2.964 1.00 0.00 O ATOM 895 CB THR A 89 -2.595 -10.710 3.227 1.00 0.00 C ATOM 896 OG1 THR A 89 -2.768 -11.968 2.578 1.00 0.00 O ATOM 897 CG2 THR A 89 -3.253 -10.839 4.612 1.00 0.00 C ATOM 0 H THR A 89 -1.778 -10.138 0.887 1.00 0.00 H new ATOM 0 HA THR A 89 -4.270 -9.719 2.348 1.00 0.00 H new ATOM 0 HB THR A 89 -1.544 -10.451 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.388 -12.679 3.135 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.788 -11.658 5.161 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.121 -9.910 5.166 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.317 -11.041 4.492 1.00 0.00 H new ATOM 905 N LEU A 90 -3.970 -7.454 3.403 1.00 0.00 N ATOM 906 CA LEU A 90 -3.927 -6.003 3.744 1.00 0.00 C ATOM 907 C LEU A 90 -3.071 -5.755 5.019 1.00 0.00 C ATOM 908 O LEU A 90 -3.408 -6.221 6.111 1.00 0.00 O ATOM 909 CB LEU A 90 -5.386 -5.471 3.890 1.00 0.00 C ATOM 910 CG LEU A 90 -5.622 -3.941 3.714 1.00 0.00 C ATOM 911 CD1 LEU A 90 -7.130 -3.643 3.603 1.00 0.00 C ATOM 912 CD2 LEU A 90 -5.021 -3.047 4.819 1.00 0.00 C ATOM 0 H LEU A 90 -4.886 -7.879 3.547 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.441 -5.449 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.007 -5.992 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.749 -5.754 4.878 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.092 -3.687 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.281 -2.570 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.542 -4.168 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.635 -3.979 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.242 -2.002 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.455 -3.317 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.941 -3.190 4.855 1.00 0.00 H new ATOM 924 N GLY A 91 -1.946 -5.043 4.844 1.00 0.00 N ATOM 925 CA GLY A 91 -1.018 -4.730 5.958 1.00 0.00 C ATOM 926 C GLY A 91 -0.136 -5.855 6.561 1.00 0.00 C ATOM 927 O GLY A 91 0.355 -5.671 7.679 1.00 0.00 O ATOM 0 H GLY A 91 -1.651 -4.670 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.349 -3.941 5.613 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -1.613 -4.312 6.770 1.00 0.00 H new ATOM 931 N ASP A 92 0.070 -6.989 5.861 1.00 0.00 N ATOM 932 CA ASP A 92 0.804 -8.168 6.411 1.00 0.00 C ATOM 933 C ASP A 92 1.867 -8.709 5.397 1.00 0.00 C ATOM 934 O ASP A 92 1.791 -9.845 4.916 1.00 0.00 O ATOM 935 CB ASP A 92 -0.246 -9.214 6.895 1.00 0.00 C ATOM 936 CG ASP A 92 -0.868 -8.877 8.251 1.00 0.00 C ATOM 937 OD1 ASP A 92 -0.199 -9.081 9.287 1.00 0.00 O ATOM 938 OD2 ASP A 92 -1.994 -8.330 8.314 1.00 0.00 O ATOM 0 H ASP A 92 -0.261 -7.122 4.905 1.00 0.00 H new ATOM 0 HA ASP A 92 1.402 -7.889 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.039 -9.292 6.151 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.230 -10.192 6.957 1.00 0.00 H new ATOM 943 N CYS A 93 2.900 -7.874 5.142 1.00 0.00 N ATOM 944 CA CYS A 93 4.092 -8.206 4.312 1.00 0.00 C ATOM 945 C CYS A 93 3.792 -8.615 2.838 1.00 0.00 C ATOM 946 O CYS A 93 3.827 -9.800 2.489 1.00 0.00 O ATOM 947 CB CYS A 93 5.044 -9.174 5.052 1.00 0.00 C ATOM 948 SG CYS A 93 6.618 -9.330 4.143 1.00 0.00 S ATOM 0 H CYS A 93 2.933 -6.925 5.515 1.00 0.00 H new ATOM 0 HA CYS A 93 4.625 -7.264 4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 93 5.233 -8.808 6.061 1.00 0.00 H new ATOM 0 HB3 CYS A 93 4.574 -10.153 5.151 1.00 0.00 H new ATOM 0 HG CYS A 93 7.407 -10.145 4.778 1.00 0.00 H new ATOM 954 N ASP A 94 3.518 -7.608 1.987 1.00 0.00 N ATOM 955 CA ASP A 94 3.340 -7.798 0.515 1.00 0.00 C ATOM 956 C ASP A 94 3.785 -6.521 -0.268 1.00 0.00 C ATOM 957 O ASP A 94 4.752 -6.573 -1.037 1.00 0.00 O ATOM 958 CB ASP A 94 1.887 -8.222 0.141 1.00 0.00 C ATOM 959 CG ASP A 94 1.546 -9.698 0.305 1.00 0.00 C ATOM 960 OD1 ASP A 94 2.204 -10.541 -0.340 1.00 0.00 O ATOM 961 OD2 ASP A 94 0.595 -10.017 1.049 1.00 0.00 O ATOM 0 H ASP A 94 3.412 -6.639 2.288 1.00 0.00 H new ATOM 0 HA ASP A 94 3.987 -8.622 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.195 -7.642 0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.707 -7.944 -0.897 1.00 0.00 H new ATOM 966 N VAL A 95 3.053 -5.398 -0.101 1.00 0.00 N ATOM 967 CA VAL A 95 3.163 -4.200 -0.984 1.00 0.00 C ATOM 968 C VAL A 95 4.091 -3.100 -0.376 1.00 0.00 C ATOM 969 O VAL A 95 4.445 -3.104 0.808 1.00 0.00 O ATOM 970 CB VAL A 95 1.736 -3.667 -1.374 1.00 0.00 C ATOM 971 CG1 VAL A 95 0.950 -4.646 -2.272 1.00 0.00 C ATOM 972 CG2 VAL A 95 0.863 -3.185 -0.190 1.00 0.00 C ATOM 0 H VAL A 95 2.368 -5.289 0.647 1.00 0.00 H new ATOM 0 HA VAL A 95 3.652 -4.503 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 95 1.960 -2.773 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -0.026 -4.221 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.503 -4.816 -3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.817 -5.593 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.100 -2.838 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.705 -4.010 0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.368 -2.368 0.325 1.00 0.00 H new ATOM 982 N ILE A 96 4.440 -2.126 -1.236 1.00 0.00 N ATOM 983 CA ILE A 96 5.217 -0.905 -0.865 1.00 0.00 C ATOM 984 C ILE A 96 4.509 0.000 0.199 1.00 0.00 C ATOM 985 O ILE A 96 3.289 -0.060 0.375 1.00 0.00 O ATOM 986 CB ILE A 96 5.595 -0.093 -2.160 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.380 0.373 -3.019 1.00 0.00 C ATOM 988 CG2 ILE A 96 6.655 -0.831 -3.017 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.676 1.485 -4.032 1.00 0.00 C ATOM 0 H ILE A 96 4.192 -2.155 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 96 6.129 -1.249 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 96 6.041 0.828 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.986 -0.489 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.593 0.717 -2.348 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.887 -0.236 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.561 -0.976 -2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.263 -1.800 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.765 1.734 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.038 2.369 -3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.436 1.144 -4.735 1.00 0.00 H new ATOM 1001 N GLN A 97 5.295 0.855 0.884 1.00 0.00 N ATOM 1002 CA GLN A 97 4.781 1.816 1.904 1.00 0.00 C ATOM 1003 C GLN A 97 3.726 2.854 1.399 1.00 0.00 C ATOM 1004 O GLN A 97 2.739 3.082 2.104 1.00 0.00 O ATOM 1005 CB GLN A 97 6.014 2.476 2.576 1.00 0.00 C ATOM 1006 CG GLN A 97 5.697 3.327 3.825 1.00 0.00 C ATOM 1007 CD GLN A 97 6.924 3.911 4.547 1.00 0.00 C ATOM 1008 OE1 GLN A 97 8.010 4.077 3.989 1.00 0.00 O ATOM 1009 NE2 GLN A 97 6.763 4.262 5.813 1.00 0.00 N ATOM 0 H GLN A 97 6.305 0.905 0.752 1.00 0.00 H new ATOM 0 HA GLN A 97 4.194 1.253 2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.719 1.693 2.857 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.515 3.107 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.044 4.148 3.530 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.138 2.713 4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.862 4.123 6.270 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.540 4.672 6.331 1.00 0.00 H new ATOM 1018 N ALA A 98 3.904 3.439 0.195 1.00 0.00 N ATOM 1019 CA ALA A 98 2.849 4.240 -0.486 1.00 0.00 C ATOM 1020 C ALA A 98 1.464 3.559 -0.688 1.00 0.00 C ATOM 1021 O ALA A 98 0.452 4.184 -0.362 1.00 0.00 O ATOM 1022 CB ALA A 98 3.389 4.746 -1.830 1.00 0.00 C ATOM 0 H ALA A 98 4.774 3.374 -0.334 1.00 0.00 H new ATOM 0 HA ALA A 98 2.634 5.054 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.621 5.333 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.267 5.369 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.663 3.896 -2.455 1.00 0.00 H new ATOM 1028 N LEU A 99 1.419 2.293 -1.163 1.00 0.00 N ATOM 1029 CA LEU A 99 0.180 1.463 -1.152 1.00 0.00 C ATOM 1030 C LEU A 99 -0.369 1.192 0.281 1.00 0.00 C ATOM 1031 O LEU A 99 -1.513 1.564 0.540 1.00 0.00 O ATOM 1032 CB LEU A 99 0.384 0.129 -1.936 1.00 0.00 C ATOM 1033 CG LEU A 99 0.212 0.185 -3.477 1.00 0.00 C ATOM 1034 CD1 LEU A 99 0.733 -1.112 -4.123 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -1.262 0.396 -3.887 1.00 0.00 C ATOM 0 H LEU A 99 2.228 1.817 -1.562 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.581 2.053 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.386 -0.241 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.319 -0.606 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 99 0.792 1.037 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.605 -1.057 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.790 -1.236 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.173 -1.963 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.336 0.429 -4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.867 -0.427 -3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.625 1.335 -3.470 1.00 0.00 H new ATOM 1047 N ASP A 100 0.433 0.588 1.186 1.00 0.00 N ATOM 1048 CA ASP A 100 0.039 0.233 2.583 1.00 0.00 C ATOM 1049 C ASP A 100 -0.703 1.339 3.413 1.00 0.00 C ATOM 1050 O ASP A 100 -1.845 1.125 3.834 1.00 0.00 O ATOM 1051 CB ASP A 100 1.344 -0.292 3.242 1.00 0.00 C ATOM 1052 CG ASP A 100 1.175 -0.880 4.638 1.00 0.00 C ATOM 1053 OD1 ASP A 100 1.094 -0.100 5.611 1.00 0.00 O ATOM 1054 OD2 ASP A 100 1.139 -2.120 4.765 1.00 0.00 O ATOM 0 H ASP A 100 1.394 0.325 0.969 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.748 -0.521 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.778 -1.054 2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.061 0.528 3.295 1.00 0.00 H new ATOM 1059 N LEU A 101 -0.071 2.515 3.588 1.00 0.00 N ATOM 1060 CA LEU A 101 -0.693 3.693 4.259 1.00 0.00 C ATOM 1061 C LEU A 101 -1.932 4.321 3.538 1.00 0.00 C ATOM 1062 O LEU A 101 -2.835 4.799 4.232 1.00 0.00 O ATOM 1063 CB LEU A 101 0.398 4.768 4.529 1.00 0.00 C ATOM 1064 CG LEU A 101 1.533 4.385 5.524 1.00 0.00 C ATOM 1065 CD1 LEU A 101 2.661 5.432 5.494 1.00 0.00 C ATOM 1066 CD2 LEU A 101 1.033 4.198 6.972 1.00 0.00 C ATOM 0 H LEU A 101 0.884 2.684 3.272 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.107 3.310 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.857 5.032 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.095 5.665 4.905 1.00 0.00 H new ATOM 0 HG LEU A 101 1.916 3.421 5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.443 5.144 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.079 5.488 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.261 6.406 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.872 3.932 7.615 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.585 5.127 7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.288 3.403 7.000 1.00 0.00 H new ATOM 1078 N SER A 102 -1.998 4.303 2.189 1.00 0.00 N ATOM 1079 CA SER A 102 -3.205 4.732 1.431 1.00 0.00 C ATOM 1080 C SER A 102 -4.414 3.740 1.368 1.00 0.00 C ATOM 1081 O SER A 102 -5.502 4.219 1.046 1.00 0.00 O ATOM 1082 CB SER A 102 -2.790 5.225 0.024 1.00 0.00 C ATOM 1083 OG SER A 102 -2.320 4.171 -0.809 1.00 0.00 O ATOM 0 H SER A 102 -1.228 3.995 1.595 1.00 0.00 H new ATOM 0 HA SER A 102 -3.619 5.547 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.642 5.708 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.010 5.980 0.123 1.00 0.00 H new ATOM 0 HG SER A 102 -1.349 4.085 -0.711 1.00 0.00 H new ATOM 1089 N VAL A 103 -4.291 2.421 1.676 1.00 0.00 N ATOM 1090 CA VAL A 103 -5.449 1.460 1.692 1.00 0.00 C ATOM 1091 C VAL A 103 -6.534 1.793 2.786 1.00 0.00 C ATOM 1092 O VAL A 103 -7.701 1.841 2.385 1.00 0.00 O ATOM 1093 CB VAL A 103 -5.105 -0.077 1.716 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -6.241 -0.926 1.090 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.786 -0.510 1.047 1.00 0.00 C ATOM 0 H VAL A 103 -3.400 1.988 1.919 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.873 1.638 0.704 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.986 -0.261 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.968 -1.981 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.162 -0.771 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.392 -0.624 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.671 -1.590 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.804 -0.231 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.949 -0.015 1.539 1.00 0.00 H new ATOM 1105 N PRO A 104 -6.269 2.051 4.109 1.00 0.00 N ATOM 1106 CA PRO A 104 -7.298 2.583 5.055 1.00 0.00 C ATOM 1107 C PRO A 104 -7.824 4.050 4.848 1.00 0.00 C ATOM 1108 O PRO A 104 -8.697 4.483 5.606 1.00 0.00 O ATOM 1109 CB PRO A 104 -6.615 2.374 6.421 1.00 0.00 C ATOM 1110 CG PRO A 104 -5.116 2.445 6.138 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.964 1.814 4.758 1.00 0.00 C ATOM 0 HA PRO A 104 -8.243 2.059 4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.917 3.142 7.133 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.888 1.412 6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.758 3.474 6.147 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.543 1.902 6.889 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -4.150 2.273 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.741 0.749 4.829 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.357 4.782 3.819 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.100 5.926 3.211 1.00 0.00 C ATOM 1121 C LEU A 105 -8.904 5.546 1.916 1.00 0.00 C ATOM 1122 O LEU A 105 -9.886 6.229 1.610 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.117 7.095 2.911 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.381 7.755 4.115 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -5.272 8.705 3.622 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -7.338 8.506 5.065 1.00 0.00 C ATOM 0 H LEU A 105 -6.454 4.605 3.378 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.843 6.235 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.361 6.727 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.673 7.875 2.391 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.934 6.941 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.771 9.155 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.548 8.144 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.712 9.489 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.768 8.944 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.850 9.296 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.073 7.809 5.467 1.00 0.00 H new ATOM 1138 N MET A 106 -8.505 4.495 1.158 1.00 0.00 N ATOM 1139 CA MET A 106 -9.146 4.085 -0.117 1.00 0.00 C ATOM 1140 C MET A 106 -10.410 3.224 0.163 1.00 0.00 C ATOM 1141 O MET A 106 -10.311 2.045 0.517 1.00 0.00 O ATOM 1142 CB MET A 106 -8.116 3.290 -0.980 1.00 0.00 C ATOM 1143 CG MET A 106 -8.250 3.483 -2.500 1.00 0.00 C ATOM 1144 SD MET A 106 -7.665 5.122 -3.012 1.00 0.00 S ATOM 1145 CE MET A 106 -5.922 5.095 -2.521 1.00 0.00 C ATOM 0 H MET A 106 -7.718 3.900 1.418 1.00 0.00 H new ATOM 0 HA MET A 106 -9.460 4.973 -0.666 1.00 0.00 H new ATOM 0 HB2 MET A 106 -7.110 3.584 -0.680 1.00 0.00 H new ATOM 0 HB3 MET A 106 -8.219 2.229 -0.754 1.00 0.00 H new ATOM 0 HG2 MET A 106 -7.679 2.713 -3.018 1.00 0.00 H new ATOM 0 HG3 MET A 106 -9.292 3.359 -2.794 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.324 5.609 -3.273 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.807 5.597 -1.560 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.585 4.062 -2.433 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.594 3.825 -0.025 1.00 0.00 N ATOM 1156 CA ASP A 107 -12.893 3.093 -0.006 1.00 0.00 C ATOM 1157 C ASP A 107 -13.169 2.345 -1.358 1.00 0.00 C ATOM 1158 O ASP A 107 -12.489 2.547 -2.374 1.00 0.00 O ATOM 1159 CB ASP A 107 -14.010 4.105 0.388 1.00 0.00 C ATOM 1160 CG ASP A 107 -14.048 4.445 1.877 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -13.212 5.247 2.343 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -14.877 3.872 2.611 1.00 0.00 O ATOM 0 H ASP A 107 -11.691 4.826 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.867 2.297 0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.869 5.025 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -14.977 3.695 0.095 1.00 0.00 H new ATOM 1167 N VAL A 108 -14.178 1.449 -1.355 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.508 0.587 -2.531 1.00 0.00 C ATOM 1169 C VAL A 108 -15.179 1.473 -3.631 1.00 0.00 C ATOM 1170 O VAL A 108 -16.320 1.918 -3.477 1.00 0.00 O ATOM 1171 CB VAL A 108 -15.372 -0.656 -2.113 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -15.747 -1.563 -3.312 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -14.693 -1.548 -1.044 1.00 0.00 C ATOM 0 H VAL A 108 -14.787 1.296 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.596 0.164 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.273 -0.210 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.344 -2.404 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.323 -0.988 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.838 -1.936 -3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.345 -2.387 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.746 -1.924 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.509 -0.961 -0.144 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.422 1.736 -4.709 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.768 2.785 -5.699 1.00 0.00 C ATOM 1185 C GLY A 109 -14.142 4.196 -5.521 1.00 0.00 C ATOM 1186 O GLY A 109 -14.599 5.119 -6.201 1.00 0.00 O ATOM 0 H GLY A 109 -13.559 1.236 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.486 2.418 -6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.852 2.899 -5.699 1.00 0.00 H new ATOM 1190 N GLU A 110 -13.104 4.372 -4.674 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.395 5.662 -4.492 1.00 0.00 C ATOM 1192 C GLU A 110 -11.054 5.637 -5.286 1.00 0.00 C ATOM 1193 O GLU A 110 -10.111 4.908 -4.943 1.00 0.00 O ATOM 1194 CB GLU A 110 -12.217 5.854 -2.964 1.00 0.00 C ATOM 1195 CG GLU A 110 -11.939 7.295 -2.478 1.00 0.00 C ATOM 1196 CD GLU A 110 -10.512 7.805 -2.533 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -9.701 7.429 -1.660 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -10.206 8.675 -3.371 1.00 0.00 O ATOM 0 H GLU A 110 -12.731 3.621 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.950 6.513 -4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.118 5.494 -2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.396 5.218 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.558 7.971 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.280 7.370 -1.446 1.00 0.00 H new ATOM 1205 N THR A 111 -10.998 6.435 -6.365 1.00 0.00 N ATOM 1206 CA THR A 111 -9.770 6.601 -7.188 1.00 0.00 C ATOM 1207 C THR A 111 -9.020 7.853 -6.653 1.00 0.00 C ATOM 1208 O THR A 111 -9.556 8.964 -6.660 1.00 0.00 O ATOM 1209 CB THR A 111 -10.119 6.716 -8.700 1.00 0.00 C ATOM 1210 OG1 THR A 111 -10.876 5.584 -9.122 1.00 0.00 O ATOM 1211 CG2 THR A 111 -8.888 6.801 -9.619 1.00 0.00 C ATOM 0 H THR A 111 -11.792 6.983 -6.697 1.00 0.00 H new ATOM 0 HA THR A 111 -9.124 5.727 -7.103 1.00 0.00 H new ATOM 0 HB THR A 111 -10.683 7.645 -8.790 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.090 5.670 -10.074 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.213 6.879 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.298 7.679 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.279 5.905 -9.496 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.775 7.638 -6.205 1.00 0.00 N ATOM 1220 CA ALA A 112 -6.888 8.714 -5.702 1.00 0.00 C ATOM 1221 C ALA A 112 -5.525 8.640 -6.425 1.00 0.00 C ATOM 1222 O ALA A 112 -4.926 7.564 -6.528 1.00 0.00 O ATOM 1223 CB ALA A 112 -6.667 8.506 -4.198 1.00 0.00 C ATOM 0 H ALA A 112 -7.347 6.713 -6.178 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.346 9.686 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.016 9.291 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.626 8.544 -3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.203 7.534 -4.029 1.00 0.00 H new ATOM 1229 N MET A 113 -5.004 9.803 -6.860 1.00 0.00 N ATOM 1230 CA MET A 113 -3.626 9.900 -7.408 1.00 0.00 C ATOM 1231 C MET A 113 -2.622 9.973 -6.222 1.00 0.00 C ATOM 1232 O MET A 113 -2.504 11.010 -5.567 1.00 0.00 O ATOM 1233 CB MET A 113 -3.524 11.128 -8.352 1.00 0.00 C ATOM 1234 CG MET A 113 -2.280 11.133 -9.257 1.00 0.00 C ATOM 1235 SD MET A 113 -2.657 10.230 -10.772 1.00 0.00 S ATOM 1236 CE MET A 113 -1.015 9.937 -11.445 1.00 0.00 C ATOM 0 H MET A 113 -5.510 10.689 -6.845 1.00 0.00 H new ATOM 0 HA MET A 113 -3.380 9.021 -8.003 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.415 11.164 -8.979 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.523 12.036 -7.748 1.00 0.00 H new ATOM 0 HG2 MET A 113 -1.988 12.157 -9.491 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.437 10.671 -8.742 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.099 9.387 -12.382 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.521 10.891 -11.627 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.429 9.355 -10.734 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.930 8.854 -5.940 1.00 0.00 N ATOM 1247 CA VAL A 114 -1.037 8.729 -4.751 1.00 0.00 C ATOM 1248 C VAL A 114 0.383 9.174 -5.211 1.00 0.00 C ATOM 1249 O VAL A 114 1.144 8.370 -5.756 1.00 0.00 O ATOM 1250 CB VAL A 114 -1.120 7.298 -4.104 1.00 0.00 C ATOM 1251 CG1 VAL A 114 -0.181 7.092 -2.893 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.549 6.894 -3.665 1.00 0.00 C ATOM 0 H VAL A 114 -1.966 8.014 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.350 9.378 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.792 6.655 -4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.301 6.080 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.853 7.241 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.432 7.810 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.527 5.896 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.917 7.605 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.210 6.896 -4.532 1.00 0.00 H new ATOM 1262 N THR A 115 0.710 10.467 -5.001 1.00 0.00 N ATOM 1263 CA THR A 115 1.975 11.077 -5.506 1.00 0.00 C ATOM 1264 C THR A 115 3.099 10.896 -4.444 1.00 0.00 C ATOM 1265 O THR A 115 3.269 11.710 -3.530 1.00 0.00 O ATOM 1266 CB THR A 115 1.775 12.552 -5.976 1.00 0.00 C ATOM 1267 OG1 THR A 115 1.213 13.364 -4.950 1.00 0.00 O ATOM 1268 CG2 THR A 115 0.900 12.699 -7.234 1.00 0.00 C ATOM 0 H THR A 115 0.118 11.117 -4.484 1.00 0.00 H new ATOM 0 HA THR A 115 2.293 10.551 -6.406 1.00 0.00 H new ATOM 0 HB THR A 115 2.782 12.889 -6.223 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.268 13.533 -5.147 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.811 13.754 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.359 12.159 -8.062 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.091 12.289 -7.038 1.00 0.00 H new ATOM 1276 N ALA A 116 3.839 9.782 -4.582 1.00 0.00 N ATOM 1277 CA ALA A 116 4.822 9.322 -3.573 1.00 0.00 C ATOM 1278 C ALA A 116 6.268 9.704 -3.963 1.00 0.00 C ATOM 1279 O ALA A 116 6.708 9.478 -5.095 1.00 0.00 O ATOM 1280 CB ALA A 116 4.698 7.793 -3.464 1.00 0.00 C ATOM 0 H ALA A 116 3.776 9.171 -5.396 1.00 0.00 H new ATOM 0 HA ALA A 116 4.610 9.805 -2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.410 7.422 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.686 7.531 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.909 7.341 -4.433 1.00 0.00 H new ATOM 1286 N ASP A 117 7.016 10.221 -2.973 1.00 0.00 N ATOM 1287 CA ASP A 117 8.480 10.464 -3.091 1.00 0.00 C ATOM 1288 C ASP A 117 9.290 9.124 -3.185 1.00 0.00 C ATOM 1289 O ASP A 117 9.066 8.204 -2.384 1.00 0.00 O ATOM 1290 CB ASP A 117 8.839 11.332 -1.852 1.00 0.00 C ATOM 1291 CG ASP A 117 10.254 11.896 -1.804 1.00 0.00 C ATOM 1292 OD1 ASP A 117 11.231 11.133 -1.975 1.00 0.00 O ATOM 1293 OD2 ASP A 117 10.429 13.092 -1.496 1.00 0.00 O ATOM 0 H ASP A 117 6.631 10.485 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 117 8.746 10.982 -4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.138 12.165 -1.804 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.681 10.731 -0.957 1.00 0.00 H new ATOM 1298 N SER A 118 10.229 9.036 -4.155 1.00 0.00 N ATOM 1299 CA SER A 118 11.036 7.801 -4.414 1.00 0.00 C ATOM 1300 C SER A 118 12.142 7.564 -3.333 1.00 0.00 C ATOM 1301 O SER A 118 13.337 7.818 -3.519 1.00 0.00 O ATOM 1302 CB SER A 118 11.587 7.902 -5.855 1.00 0.00 C ATOM 1303 OG SER A 118 12.264 6.710 -6.238 1.00 0.00 O ATOM 0 H SER A 118 10.455 9.809 -4.781 1.00 0.00 H new ATOM 0 HA SER A 118 10.407 6.915 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.767 8.095 -6.547 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.270 8.749 -5.926 1.00 0.00 H new ATOM 0 HG SER A 118 12.599 6.804 -7.154 1.00 0.00 H new ATOM 1309 N LYS A 119 11.652 7.109 -2.171 1.00 0.00 N ATOM 1310 CA LYS A 119 12.343 7.192 -0.851 1.00 0.00 C ATOM 1311 C LYS A 119 11.534 6.375 0.215 1.00 0.00 C ATOM 1312 O LYS A 119 12.115 5.529 0.902 1.00 0.00 O ATOM 1313 CB LYS A 119 12.588 8.680 -0.446 1.00 0.00 C ATOM 1314 CG LYS A 119 13.392 8.916 0.854 1.00 0.00 C ATOM 1315 CD LYS A 119 14.029 10.320 0.994 1.00 0.00 C ATOM 1316 CE LYS A 119 13.069 11.532 1.048 1.00 0.00 C ATOM 1317 NZ LYS A 119 12.930 12.196 -0.277 1.00 0.00 N ATOM 0 H LYS A 119 10.739 6.658 -2.108 1.00 0.00 H new ATOM 0 HA LYS A 119 13.332 6.739 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.110 9.175 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.620 9.170 -0.342 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.732 8.748 1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.183 8.169 0.913 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.633 10.327 1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.710 10.466 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.089 11.202 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.437 12.253 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.375 13.069 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.873 12.428 -0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.445 11.555 -0.937 1.00 0.00 H new ATOM 1331 N TYR A 120 10.214 6.638 0.340 1.00 0.00 N ATOM 1332 CA TYR A 120 9.277 5.875 1.215 1.00 0.00 C ATOM 1333 C TYR A 120 8.695 4.657 0.444 1.00 0.00 C ATOM 1334 O TYR A 120 8.883 3.519 0.883 1.00 0.00 O ATOM 1335 CB TYR A 120 8.156 6.813 1.762 1.00 0.00 C ATOM 1336 CG TYR A 120 8.637 7.853 2.793 1.00 0.00 C ATOM 1337 CD1 TYR A 120 9.310 9.004 2.369 1.00 0.00 C ATOM 1338 CD2 TYR A 120 8.475 7.621 4.164 1.00 0.00 C ATOM 1339 CE1 TYR A 120 9.861 9.878 3.299 1.00 0.00 C ATOM 1340 CE2 TYR A 120 9.004 8.512 5.093 1.00 0.00 C ATOM 1341 CZ TYR A 120 9.705 9.635 4.662 1.00 0.00 C ATOM 1342 OH TYR A 120 10.234 10.502 5.581 1.00 0.00 O ATOM 0 H TYR A 120 9.757 7.395 -0.168 1.00 0.00 H new ATOM 0 HA TYR A 120 9.823 5.488 2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 120 7.698 7.337 0.923 1.00 0.00 H new ATOM 0 HB3 TYR A 120 7.379 6.201 2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 120 9.402 9.215 1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.938 6.747 4.502 1.00 0.00 H new ATOM 0 HE1 TYR A 120 10.410 10.746 2.965 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.871 8.332 6.150 1.00 0.00 H new ATOM 0 HH TYR A 120 10.032 10.183 6.485 1.00 0.00 H new ATOM 1352 N CYS A 121 8.044 4.899 -0.717 1.00 0.00 N ATOM 1353 CA CYS A 121 7.650 3.854 -1.695 1.00 0.00 C ATOM 1354 C CYS A 121 8.724 2.789 -2.070 1.00 0.00 C ATOM 1355 O CYS A 121 8.469 1.595 -1.899 1.00 0.00 O ATOM 1356 CB CYS A 121 7.122 4.591 -2.946 1.00 0.00 C ATOM 1357 SG CYS A 121 8.310 5.787 -3.616 1.00 0.00 S ATOM 0 H CYS A 121 7.773 5.839 -1.007 1.00 0.00 H new ATOM 0 HA CYS A 121 6.892 3.239 -1.211 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.877 3.859 -3.716 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.197 5.109 -2.693 1.00 0.00 H new ATOM 0 HG CYS A 121 8.409 6.800 -2.807 1.00 0.00 H new ATOM 1363 N TYR A 122 9.899 3.212 -2.574 1.00 0.00 N ATOM 1364 CA TYR A 122 10.912 2.292 -3.169 1.00 0.00 C ATOM 1365 C TYR A 122 12.310 2.432 -2.504 1.00 0.00 C ATOM 1366 O TYR A 122 12.942 1.405 -2.239 1.00 0.00 O ATOM 1367 CB TYR A 122 11.009 2.466 -4.715 1.00 0.00 C ATOM 1368 CG TYR A 122 9.704 2.224 -5.503 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.254 0.927 -5.766 1.00 0.00 C ATOM 1370 CD2 TYR A 122 8.940 3.316 -5.933 1.00 0.00 C ATOM 1371 CE1 TYR A 122 8.058 0.723 -6.450 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.737 3.108 -6.601 1.00 0.00 C ATOM 1373 CZ TYR A 122 7.298 1.817 -6.864 1.00 0.00 C ATOM 1374 OH TYR A 122 6.105 1.617 -7.510 1.00 0.00 O ATOM 0 H TYR A 122 10.180 4.192 -2.585 1.00 0.00 H new ATOM 0 HA TYR A 122 10.562 1.280 -2.965 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.356 3.477 -4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.770 1.782 -5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.836 0.079 -5.437 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.285 4.322 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.719 -0.281 -6.660 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.143 3.953 -6.916 1.00 0.00 H new ATOM 0 HH TYR A 122 5.702 2.483 -7.729 1.00 0.00 H new ATOM 1384 N GLY A 123 12.816 3.666 -2.292 1.00 0.00 N ATOM 1385 CA GLY A 123 14.223 3.899 -1.896 1.00 0.00 C ATOM 1386 C GLY A 123 15.127 4.247 -3.112 1.00 0.00 C ATOM 1387 O GLY A 123 14.918 3.647 -4.174 1.00 0.00 O ATOM 0 H GLY A 123 12.268 4.521 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.264 4.712 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.611 3.009 -1.400 1.00 0.00 H new ATOM 1391 N PRO A 124 16.160 5.137 -3.020 1.00 0.00 N ATOM 1392 CA PRO A 124 17.083 5.423 -4.153 1.00 0.00 C ATOM 1393 C PRO A 124 18.131 4.288 -4.390 1.00 0.00 C ATOM 1394 O PRO A 124 19.237 4.295 -3.840 1.00 0.00 O ATOM 1395 CB PRO A 124 17.682 6.781 -3.739 1.00 0.00 C ATOM 1396 CG PRO A 124 17.649 6.799 -2.210 1.00 0.00 C ATOM 1397 CD PRO A 124 16.382 6.020 -1.856 1.00 0.00 C ATOM 0 HA PRO A 124 16.595 5.464 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 124 18.701 6.889 -4.110 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.103 7.607 -4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 124 18.537 6.330 -1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 124 17.612 7.818 -1.824 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.512 5.445 -0.939 1.00 0.00 H new ATOM 0 HD3 PRO A 124 15.536 6.688 -1.696 1.00 0.00 H new ATOM 1405 N GLN A 125 17.724 3.303 -5.208 1.00 0.00 N ATOM 1406 CA GLN A 125 18.506 2.075 -5.504 1.00 0.00 C ATOM 1407 C GLN A 125 18.243 1.692 -6.991 1.00 0.00 C ATOM 1408 O GLN A 125 19.168 1.763 -7.806 1.00 0.00 O ATOM 1409 CB GLN A 125 18.156 0.972 -4.459 1.00 0.00 C ATOM 1410 CG GLN A 125 18.974 -0.339 -4.508 1.00 0.00 C ATOM 1411 CD GLN A 125 18.636 -1.310 -5.658 1.00 0.00 C ATOM 1412 OE1 GLN A 125 17.495 -1.747 -5.817 1.00 0.00 O ATOM 1413 NE2 GLN A 125 19.611 -1.668 -6.481 1.00 0.00 N ATOM 0 H GLN A 125 16.828 3.331 -5.694 1.00 0.00 H new ATOM 0 HA GLN A 125 19.581 2.223 -5.405 1.00 0.00 H new ATOM 0 HB2 GLN A 125 18.269 1.403 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.103 0.717 -4.578 1.00 0.00 H new ATOM 0 HG2 GLN A 125 20.031 -0.081 -4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.835 -0.865 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 125 20.554 -1.303 -6.344 1.00 0.00 H new ATOM 0 HE22 GLN A 125 19.419 -2.309 -7.251 1.00 0.00 H new ATOM 1422 N GLY A 126 17.000 1.288 -7.330 1.00 0.00 N ATOM 1423 CA GLY A 126 16.605 0.927 -8.706 1.00 0.00 C ATOM 1424 C GLY A 126 16.429 -0.592 -8.864 1.00 0.00 C ATOM 1425 O GLY A 126 17.376 -1.275 -9.264 1.00 0.00 O ATOM 0 H GLY A 126 16.241 1.203 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.673 1.430 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.361 1.281 -9.407 1.00 0.00 H new ATOM 1429 N ARG A 127 15.225 -1.100 -8.541 1.00 0.00 N ATOM 1430 CA ARG A 127 14.919 -2.557 -8.606 1.00 0.00 C ATOM 1431 C ARG A 127 14.316 -3.013 -9.977 1.00 0.00 C ATOM 1432 O ARG A 127 13.604 -2.266 -10.658 1.00 0.00 O ATOM 1433 CB ARG A 127 14.041 -2.961 -7.381 1.00 0.00 C ATOM 1434 CG ARG A 127 12.564 -2.484 -7.357 1.00 0.00 C ATOM 1435 CD ARG A 127 11.738 -3.126 -6.220 1.00 0.00 C ATOM 1436 NE ARG A 127 10.286 -2.788 -6.309 1.00 0.00 N ATOM 1437 CZ ARG A 127 9.386 -3.412 -7.077 1.00 0.00 C ATOM 1438 NH1 ARG A 127 9.691 -4.367 -7.920 1.00 0.00 N ATOM 1439 NH2 ARG A 127 8.139 -3.052 -6.990 1.00 0.00 N ATOM 0 H ARG A 127 14.440 -0.527 -8.230 1.00 0.00 H new ATOM 0 HA ARG A 127 15.862 -3.100 -8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.042 -4.049 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.529 -2.585 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.540 -1.400 -7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.097 -2.718 -8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.859 -4.209 -6.254 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.128 -2.792 -5.258 1.00 0.00 H new ATOM 0 HE ARG A 127 9.952 -2.014 -5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.660 -4.672 -8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.960 -4.806 -8.480 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.866 -2.309 -6.347 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.434 -3.513 -7.565 1.00 0.00 H new ATOM 1453 N SER A 128 14.549 -4.293 -10.318 1.00 0.00 N ATOM 1454 CA SER A 128 13.932 -4.952 -11.502 1.00 0.00 C ATOM 1455 C SER A 128 12.380 -5.152 -11.346 1.00 0.00 C ATOM 1456 O SER A 128 11.951 -5.481 -10.232 1.00 0.00 O ATOM 1457 CB SER A 128 14.630 -6.311 -11.742 1.00 0.00 C ATOM 1458 OG SER A 128 15.999 -6.133 -12.088 1.00 0.00 O ATOM 0 H SER A 128 15.168 -4.906 -9.787 1.00 0.00 H new ATOM 0 HA SER A 128 14.073 -4.297 -12.362 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.556 -6.924 -10.844 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.118 -6.850 -12.539 1.00 0.00 H new ATOM 0 HG SER A 128 16.416 -7.008 -12.232 1.00 0.00 H new ATOM 1464 N PRO A 129 11.508 -4.961 -12.383 1.00 0.00 N ATOM 1465 CA PRO A 129 11.908 -4.792 -13.809 1.00 0.00 C ATOM 1466 C PRO A 129 12.395 -3.375 -14.252 1.00 0.00 C ATOM 1467 O PRO A 129 13.448 -3.292 -14.890 1.00 0.00 O ATOM 1468 CB PRO A 129 10.650 -5.275 -14.562 1.00 0.00 C ATOM 1469 CG PRO A 129 9.478 -4.968 -13.629 1.00 0.00 C ATOM 1470 CD PRO A 129 10.055 -5.196 -12.231 1.00 0.00 C ATOM 0 HA PRO A 129 12.815 -5.357 -14.027 1.00 0.00 H new ATOM 0 HB2 PRO A 129 10.540 -4.758 -15.515 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.709 -6.341 -14.782 1.00 0.00 H new ATOM 0 HG2 PRO A 129 9.125 -3.944 -13.754 1.00 0.00 H new ATOM 0 HG3 PRO A 129 8.629 -5.624 -13.823 1.00 0.00 H new ATOM 0 HD2 PRO A 129 9.617 -4.511 -11.505 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.852 -6.207 -11.879 1.00 0.00 H new ATOM 1478 N TYR A 130 11.647 -2.291 -13.953 1.00 0.00 N ATOM 1479 CA TYR A 130 12.007 -0.910 -14.368 1.00 0.00 C ATOM 1480 C TYR A 130 11.464 0.099 -13.315 1.00 0.00 C ATOM 1481 O TYR A 130 10.472 0.801 -13.534 1.00 0.00 O ATOM 1482 CB TYR A 130 11.625 -0.589 -15.848 1.00 0.00 C ATOM 1483 CG TYR A 130 10.186 -0.869 -16.339 1.00 0.00 C ATOM 1484 CD1 TYR A 130 9.862 -2.118 -16.880 1.00 0.00 C ATOM 1485 CD2 TYR A 130 9.203 0.126 -16.283 1.00 0.00 C ATOM 1486 CE1 TYR A 130 8.570 -2.378 -17.333 1.00 0.00 C ATOM 1487 CE2 TYR A 130 7.912 -0.136 -16.731 1.00 0.00 C ATOM 1488 CZ TYR A 130 7.596 -1.385 -17.258 1.00 0.00 C ATOM 1489 OH TYR A 130 6.328 -1.632 -17.720 1.00 0.00 O ATOM 0 H TYR A 130 10.779 -2.344 -13.419 1.00 0.00 H new ATOM 0 HA TYR A 130 13.093 -0.812 -14.379 1.00 0.00 H new ATOM 0 HB2 TYR A 130 11.828 0.469 -16.016 1.00 0.00 H new ATOM 0 HB3 TYR A 130 12.304 -1.150 -16.490 1.00 0.00 H new ATOM 0 HD1 TYR A 130 10.618 -2.886 -16.947 1.00 0.00 H new ATOM 0 HD2 TYR A 130 9.448 1.102 -15.890 1.00 0.00 H new ATOM 0 HE1 TYR A 130 8.324 -3.347 -17.741 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.154 0.631 -16.670 1.00 0.00 H new ATOM 0 HH TYR A 130 5.844 -0.785 -17.815 1.00 0.00 H new ATOM 1499 N ILE A 131 12.167 0.175 -12.172 1.00 0.00 N ATOM 1500 CA ILE A 131 11.919 1.188 -11.109 1.00 0.00 C ATOM 1501 C ILE A 131 13.164 2.144 -11.138 1.00 0.00 C ATOM 1502 O ILE A 131 14.266 1.652 -10.872 1.00 0.00 O ATOM 1503 CB ILE A 131 11.679 0.512 -9.711 1.00 0.00 C ATOM 1504 CG1 ILE A 131 10.502 -0.513 -9.655 1.00 0.00 C ATOM 1505 CG2 ILE A 131 11.538 1.533 -8.554 1.00 0.00 C ATOM 1506 CD1 ILE A 131 9.106 -0.016 -10.066 1.00 0.00 C ATOM 0 H ILE A 131 12.930 -0.465 -11.950 1.00 0.00 H new ATOM 0 HA ILE A 131 11.006 1.756 -11.287 1.00 0.00 H new ATOM 0 HB ILE A 131 12.595 -0.061 -9.569 1.00 0.00 H new ATOM 0 HG12 ILE A 131 10.760 -1.357 -10.295 1.00 0.00 H new ATOM 0 HG13 ILE A 131 10.437 -0.894 -8.636 1.00 0.00 H new ATOM 0 HG21 ILE A 131 11.374 1.001 -7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.449 2.127 -8.480 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.691 2.191 -8.750 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.389 -0.832 -9.978 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.805 0.803 -9.413 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.134 0.334 -11.098 1.00 0.00 H new ATOM 1518 N PRO A 132 13.067 3.478 -11.422 1.00 0.00 N ATOM 1519 CA PRO A 132 14.243 4.386 -11.442 1.00 0.00 C ATOM 1520 C PRO A 132 14.688 4.900 -10.024 1.00 0.00 C ATOM 1521 O PRO A 132 13.807 5.230 -9.220 1.00 0.00 O ATOM 1522 CB PRO A 132 13.750 5.535 -12.344 1.00 0.00 C ATOM 1523 CG PRO A 132 12.231 5.577 -12.166 1.00 0.00 C ATOM 1524 CD PRO A 132 11.839 4.118 -11.931 1.00 0.00 C ATOM 0 HA PRO A 132 15.142 3.885 -11.800 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.205 6.483 -12.055 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.018 5.358 -13.386 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.946 6.206 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.738 5.984 -13.049 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.023 4.038 -11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.499 3.646 -12.853 1.00 0.00 H new ATOM 1532 N PRO A 133 16.007 5.052 -9.693 1.00 0.00 N ATOM 1533 CA PRO A 133 16.460 5.710 -8.437 1.00 0.00 C ATOM 1534 C PRO A 133 16.243 7.252 -8.472 1.00 0.00 C ATOM 1535 O PRO A 133 16.675 7.920 -9.418 1.00 0.00 O ATOM 1536 CB PRO A 133 17.951 5.320 -8.380 1.00 0.00 C ATOM 1537 CG PRO A 133 18.385 5.096 -9.831 1.00 0.00 C ATOM 1538 CD PRO A 133 17.128 4.585 -10.536 1.00 0.00 C ATOM 0 HA PRO A 133 15.903 5.396 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 133 18.543 6.107 -7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 133 18.096 4.418 -7.786 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.746 6.020 -10.284 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.197 4.372 -9.894 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.053 4.981 -11.549 1.00 0.00 H new ATOM 0 HD3 PRO A 133 17.135 3.498 -10.619 1.00 0.00 H new ATOM 1546 N HIS A 134 15.530 7.793 -7.461 1.00 0.00 N ATOM 1547 CA HIS A 134 15.073 9.221 -7.436 1.00 0.00 C ATOM 1548 C HIS A 134 13.946 9.520 -8.488 1.00 0.00 C ATOM 1549 O HIS A 134 13.583 8.660 -9.300 1.00 0.00 O ATOM 1550 CB HIS A 134 16.239 10.266 -7.420 1.00 0.00 C ATOM 1551 CG HIS A 134 17.173 10.202 -6.209 1.00 0.00 C ATOM 1552 ND1 HIS A 134 16.883 10.736 -4.965 1.00 0.00 N ATOM 1553 CD2 HIS A 134 18.468 9.653 -6.203 1.00 0.00 C ATOM 1554 CE1 HIS A 134 18.056 10.465 -4.312 1.00 0.00 C ATOM 1555 NE2 HIS A 134 19.078 9.817 -4.965 1.00 0.00 N ATOM 0 H HIS A 134 15.250 7.263 -6.636 1.00 0.00 H new ATOM 0 HA HIS A 134 14.597 9.357 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS A 134 16.835 10.131 -8.323 1.00 0.00 H new ATOM 0 HB3 HIS A 134 15.807 11.265 -7.470 1.00 0.00 H new ATOM 0 HD2 HIS A 134 18.929 9.167 -7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.179 10.761 -3.281 1.00 0.00 H new ATOM 0 HE2 HIS A 134 20.004 9.540 -4.639 1.00 0.00 H new ATOM 1563 N ALA A 135 13.358 10.738 -8.428 1.00 0.00 N ATOM 1564 CA ALA A 135 12.190 11.166 -9.252 1.00 0.00 C ATOM 1565 C ALA A 135 10.879 10.506 -8.750 1.00 0.00 C ATOM 1566 O ALA A 135 10.707 9.291 -8.879 1.00 0.00 O ATOM 1567 CB ALA A 135 12.367 11.034 -10.783 1.00 0.00 C ATOM 0 H ALA A 135 13.684 11.469 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 135 12.120 12.243 -9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.460 11.372 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.210 11.645 -11.106 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.556 9.991 -11.039 1.00 0.00 H new ATOM 1573 N ALA A 136 9.971 11.316 -8.174 1.00 0.00 N ATOM 1574 CA ALA A 136 8.756 10.828 -7.477 1.00 0.00 C ATOM 1575 C ALA A 136 7.727 10.132 -8.414 1.00 0.00 C ATOM 1576 O ALA A 136 7.177 10.756 -9.327 1.00 0.00 O ATOM 1577 CB ALA A 136 8.119 12.042 -6.770 1.00 0.00 C ATOM 0 H ALA A 136 10.056 12.332 -8.177 1.00 0.00 H new ATOM 0 HA ALA A 136 9.051 10.055 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.219 11.725 -6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.828 12.461 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.859 12.799 -7.510 1.00 0.00 H new ATOM 1583 N LEU A 137 7.475 8.832 -8.171 1.00 0.00 N ATOM 1584 CA LEU A 137 6.528 8.027 -8.990 1.00 0.00 C ATOM 1585 C LEU A 137 5.066 8.311 -8.537 1.00 0.00 C ATOM 1586 O LEU A 137 4.743 8.236 -7.347 1.00 0.00 O ATOM 1587 CB LEU A 137 6.842 6.503 -8.930 1.00 0.00 C ATOM 1588 CG LEU A 137 8.154 6.026 -9.627 1.00 0.00 C ATOM 1589 CD1 LEU A 137 9.399 6.112 -8.721 1.00 0.00 C ATOM 1590 CD2 LEU A 137 8.017 4.588 -10.160 1.00 0.00 C ATOM 0 H LEU A 137 7.912 8.308 -7.413 1.00 0.00 H new ATOM 0 HA LEU A 137 6.648 8.329 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.887 6.207 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.005 5.966 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 137 8.302 6.717 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.274 5.765 -9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.552 7.146 -8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.252 5.487 -7.840 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.949 4.287 -10.639 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.800 3.912 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.205 4.545 -10.886 1.00 0.00 H new ATOM 1602 N CYS A 138 4.205 8.650 -9.513 1.00 0.00 N ATOM 1603 CA CYS A 138 2.796 9.035 -9.266 1.00 0.00 C ATOM 1604 C CYS A 138 1.870 7.830 -9.584 1.00 0.00 C ATOM 1605 O CYS A 138 1.549 7.561 -10.744 1.00 0.00 O ATOM 1606 CB CYS A 138 2.469 10.287 -10.107 1.00 0.00 C ATOM 1607 SG CYS A 138 3.550 11.688 -9.653 1.00 0.00 S ATOM 0 H CYS A 138 4.464 8.666 -10.500 1.00 0.00 H new ATOM 0 HA CYS A 138 2.633 9.292 -8.219 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.590 10.059 -11.166 1.00 0.00 H new ATOM 0 HB3 CYS A 138 1.426 10.566 -9.958 1.00 0.00 H new ATOM 0 HG CYS A 138 3.249 12.722 -10.381 1.00 0.00 H new ATOM 1613 N LEU A 139 1.471 7.095 -8.534 1.00 0.00 N ATOM 1614 CA LEU A 139 0.722 5.818 -8.662 1.00 0.00 C ATOM 1615 C LEU A 139 -0.789 6.040 -8.375 1.00 0.00 C ATOM 1616 O LEU A 139 -1.174 6.221 -7.220 1.00 0.00 O ATOM 1617 CB LEU A 139 1.359 4.684 -7.800 1.00 0.00 C ATOM 1618 CG LEU A 139 1.634 4.916 -6.277 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.378 3.659 -5.424 1.00 0.00 C ATOM 1620 CD2 LEU A 139 3.063 5.423 -6.002 1.00 0.00 C ATOM 0 H LEU A 139 1.655 7.363 -7.567 1.00 0.00 H new ATOM 0 HA LEU A 139 0.797 5.473 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.711 3.812 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.309 4.420 -8.264 1.00 0.00 H new ATOM 0 HG LEU A 139 0.922 5.688 -5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.586 3.881 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.337 3.353 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.030 2.852 -5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.198 5.567 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.785 4.691 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.218 6.371 -6.517 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.651 6.009 -9.412 1.00 0.00 N ATOM 1633 CA GLU A 140 -3.123 6.174 -9.240 1.00 0.00 C ATOM 1634 C GLU A 140 -3.803 4.823 -8.849 1.00 0.00 C ATOM 1635 O GLU A 140 -3.918 3.888 -9.651 1.00 0.00 O ATOM 1636 CB GLU A 140 -3.719 6.849 -10.502 1.00 0.00 C ATOM 1637 CG GLU A 140 -5.180 7.340 -10.355 1.00 0.00 C ATOM 1638 CD GLU A 140 -5.744 7.957 -11.624 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -5.383 9.108 -11.943 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -6.568 7.300 -12.293 1.00 0.00 O ATOM 0 H GLU A 140 -1.361 5.872 -10.380 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.330 6.840 -8.402 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.092 7.699 -10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.671 6.142 -11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.809 6.500 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.229 8.074 -9.551 1.00 0.00 H new ATOM 1647 N VAL A 141 -4.225 4.747 -7.575 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.672 3.481 -6.934 1.00 0.00 C ATOM 1649 C VAL A 141 -6.224 3.430 -7.051 1.00 0.00 C ATOM 1650 O VAL A 141 -6.941 4.136 -6.333 1.00 0.00 O ATOM 1651 CB VAL A 141 -4.154 3.386 -5.456 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.559 2.065 -4.760 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.621 3.555 -5.314 1.00 0.00 C ATOM 0 H VAL A 141 -4.269 5.556 -6.955 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.251 2.610 -7.435 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.643 4.227 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.172 2.057 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.646 1.984 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.145 1.221 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.342 3.477 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -2.115 2.775 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -2.326 4.532 -5.696 1.00 0.00 H new ATOM 1663 N THR A 142 -6.709 2.565 -7.960 1.00 0.00 N ATOM 1664 CA THR A 142 -8.164 2.302 -8.142 1.00 0.00 C ATOM 1665 C THR A 142 -8.476 0.956 -7.426 1.00 0.00 C ATOM 1666 O THR A 142 -7.891 -0.080 -7.760 1.00 0.00 O ATOM 1667 CB THR A 142 -8.519 2.289 -9.660 1.00 0.00 C ATOM 1668 OG1 THR A 142 -8.162 3.529 -10.263 1.00 0.00 O ATOM 1669 CG2 THR A 142 -10.012 2.057 -9.955 1.00 0.00 C ATOM 0 H THR A 142 -6.114 2.027 -8.590 1.00 0.00 H new ATOM 0 HA THR A 142 -8.781 3.086 -7.702 1.00 0.00 H new ATOM 0 HB THR A 142 -7.954 1.453 -10.072 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.402 3.392 -10.866 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.175 2.062 -11.033 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.318 1.094 -9.546 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.601 2.850 -9.495 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.415 0.976 -6.457 1.00 0.00 N ATOM 1678 CA LEU A 143 -9.775 -0.229 -5.659 1.00 0.00 C ATOM 1679 C LEU A 143 -10.698 -1.159 -6.501 1.00 0.00 C ATOM 1680 O LEU A 143 -11.868 -0.839 -6.744 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.415 0.220 -4.306 1.00 0.00 C ATOM 1682 CG LEU A 143 -10.494 -0.790 -3.121 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -11.385 -2.022 -3.378 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.113 -1.228 -2.594 1.00 0.00 C ATOM 0 H LEU A 143 -9.942 1.812 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.887 -0.812 -5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.861 1.091 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.431 0.553 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.986 -0.209 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.378 -2.666 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.405 -1.697 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.003 -2.575 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.244 -1.930 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.553 -1.709 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.564 -0.355 -2.242 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.144 -2.305 -6.936 1.00 0.00 N ATOM 1697 CA LYS A 144 -10.873 -3.304 -7.767 1.00 0.00 C ATOM 1698 C LYS A 144 -11.941 -4.114 -6.963 1.00 0.00 C ATOM 1699 O LYS A 144 -13.137 -3.886 -7.173 1.00 0.00 O ATOM 1700 CB LYS A 144 -9.830 -4.200 -8.505 1.00 0.00 C ATOM 1701 CG LYS A 144 -9.183 -3.622 -9.786 1.00 0.00 C ATOM 1702 CD LYS A 144 -10.020 -3.898 -11.055 1.00 0.00 C ATOM 1703 CE LYS A 144 -9.307 -3.425 -12.332 1.00 0.00 C ATOM 1704 NZ LYS A 144 -10.083 -3.816 -13.538 1.00 0.00 N ATOM 0 H LYS A 144 -9.182 -2.572 -6.727 1.00 0.00 H new ATOM 0 HA LYS A 144 -11.465 -2.777 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.032 -4.439 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -10.317 -5.140 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -9.053 -2.546 -9.669 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.189 -4.051 -9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.224 -4.966 -11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.983 -3.394 -10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.184 -2.342 -12.307 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.308 -3.858 -12.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.587 -3.489 -14.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.179 -4.851 -13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -11.027 -3.382 -13.499 1.00 0.00 H new ATOM 1718 N THR A 145 -11.522 -5.071 -6.106 1.00 0.00 N ATOM 1719 CA THR A 145 -12.446 -6.047 -5.459 1.00 0.00 C ATOM 1720 C THR A 145 -11.904 -6.401 -4.045 1.00 0.00 C ATOM 1721 O THR A 145 -10.730 -6.750 -3.888 1.00 0.00 O ATOM 1722 CB THR A 145 -12.663 -7.349 -6.296 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.438 -8.051 -6.495 1.00 0.00 O ATOM 1724 CG2 THR A 145 -13.325 -7.148 -7.673 1.00 0.00 C ATOM 0 H THR A 145 -10.545 -5.194 -5.841 1.00 0.00 H new ATOM 0 HA THR A 145 -13.423 -5.568 -5.388 1.00 0.00 H new ATOM 0 HB THR A 145 -13.359 -7.926 -5.687 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.607 -8.861 -7.020 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.429 -8.112 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.310 -6.699 -7.541 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.705 -6.490 -8.282 1.00 0.00 H new ATOM 1732 N ALA A 146 -12.788 -6.354 -3.032 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.451 -6.746 -1.639 1.00 0.00 C ATOM 1734 C ALA A 146 -13.108 -8.113 -1.310 1.00 0.00 C ATOM 1735 O ALA A 146 -14.338 -8.217 -1.247 1.00 0.00 O ATOM 1736 CB ALA A 146 -12.912 -5.640 -0.671 1.00 0.00 C ATOM 0 H ALA A 146 -13.753 -6.046 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.373 -6.861 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.666 -5.926 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -12.407 -4.706 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -13.990 -5.504 -0.760 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.273 -9.154 -1.126 1.00 0.00 N ATOM 1743 CA VAL A 147 -12.737 -10.558 -0.898 1.00 0.00 C ATOM 1744 C VAL A 147 -12.056 -11.148 0.377 1.00 0.00 C ATOM 1745 O VAL A 147 -10.878 -10.900 0.655 1.00 0.00 O ATOM 1746 CB VAL A 147 -12.562 -11.485 -2.155 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -13.504 -11.095 -3.315 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -11.117 -11.641 -2.686 1.00 0.00 C ATOM 0 H VAL A 147 -11.258 -9.057 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.813 -10.521 -0.728 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.843 -12.464 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -13.341 -11.767 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -14.540 -11.172 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.297 -10.070 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.117 -12.301 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.728 -10.664 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.487 -12.067 -1.906 1.00 0.00 H new ATOM 1758 N ASP A 148 -12.814 -11.962 1.134 1.00 0.00 N ATOM 1759 CA ASP A 148 -12.357 -12.577 2.413 1.00 0.00 C ATOM 1760 C ASP A 148 -11.752 -14.011 2.225 1.00 0.00 C ATOM 1761 O ASP A 148 -12.392 -15.035 2.496 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.511 -12.464 3.453 1.00 0.00 C ATOM 1763 CG ASP A 148 -14.863 -13.128 3.149 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -15.481 -12.795 2.114 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -15.323 -13.955 3.965 1.00 0.00 O ATOM 0 H ASP A 148 -13.768 -12.219 0.882 1.00 0.00 H new ATOM 0 HA ASP A 148 -11.506 -12.024 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.147 -12.878 4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.697 -11.403 3.622 1.00 0.00 H new ATOM 1770 N GLY A 149 -10.482 -14.070 1.779 1.00 0.00 N ATOM 1771 CA GLY A 149 -9.723 -15.339 1.680 1.00 0.00 C ATOM 1772 C GLY A 149 -9.960 -16.196 0.397 1.00 0.00 C ATOM 1773 O GLY A 149 -11.016 -16.050 -0.230 1.00 0.00 O ATOM 0 H GLY A 149 -9.955 -13.250 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.660 -15.106 1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.967 -15.951 2.548 1.00 0.00 H new ATOM 1777 N PRO A 150 -9.047 -17.130 -0.003 1.00 0.00 N ATOM 1778 CA PRO A 150 -9.246 -18.009 -1.190 1.00 0.00 C ATOM 1779 C PRO A 150 -10.172 -19.241 -0.931 1.00 0.00 C ATOM 1780 O PRO A 150 -10.412 -19.634 0.217 1.00 0.00 O ATOM 1781 CB PRO A 150 -7.791 -18.427 -1.498 1.00 0.00 C ATOM 1782 CG PRO A 150 -7.088 -18.472 -0.140 1.00 0.00 C ATOM 1783 CD PRO A 150 -7.728 -17.323 0.640 1.00 0.00 C ATOM 0 HA PRO A 150 -9.763 -17.506 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.757 -19.399 -1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.310 -17.713 -2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -7.242 -19.429 0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.011 -18.335 -0.242 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -7.833 -17.570 1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -7.122 -16.419 0.583 1.00 0.00 H new ATOM 1791 N ASP A 151 -10.632 -19.877 -2.027 1.00 0.00 N ATOM 1792 CA ASP A 151 -11.329 -21.194 -1.964 1.00 0.00 C ATOM 1793 C ASP A 151 -10.278 -22.353 -1.884 1.00 0.00 C ATOM 1794 O ASP A 151 -9.687 -22.762 -2.892 1.00 0.00 O ATOM 1795 CB ASP A 151 -12.287 -21.274 -3.181 1.00 0.00 C ATOM 1796 CG ASP A 151 -13.236 -22.474 -3.176 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -13.897 -22.717 -2.144 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -13.329 -23.170 -4.209 1.00 0.00 O ATOM 0 H ASP A 151 -10.537 -19.505 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.933 -21.300 -1.063 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.880 -20.360 -3.219 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.691 -21.305 -4.093 1.00 0.00 H new ATOM 1803 N LEU A 152 -10.013 -22.815 -0.647 1.00 0.00 N ATOM 1804 CA LEU A 152 -8.933 -23.796 -0.356 1.00 0.00 C ATOM 1805 C LEU A 152 -9.303 -24.476 0.990 1.00 0.00 C ATOM 1806 O LEU A 152 -9.308 -23.824 2.041 1.00 0.00 O ATOM 1807 CB LEU A 152 -7.535 -23.090 -0.331 1.00 0.00 C ATOM 1808 CG LEU A 152 -6.239 -23.945 -0.426 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -5.943 -24.795 0.824 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -6.160 -24.798 -1.708 1.00 0.00 C ATOM 0 H LEU A 152 -10.535 -22.525 0.180 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.852 -24.556 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.516 -22.376 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -7.478 -22.513 0.592 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.447 -23.199 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.022 -25.358 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.829 -24.142 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -6.767 -25.487 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.231 -25.368 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.007 -25.483 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.186 -24.146 -2.581 1.00 0.00 H new ATOM 1822 N GLU A 153 -9.612 -25.789 0.935 1.00 0.00 N ATOM 1823 CA GLU A 153 -9.972 -26.635 2.112 1.00 0.00 C ATOM 1824 C GLU A 153 -11.130 -26.103 2.992 1.00 0.00 C ATOM 1825 O GLU A 153 -12.056 -26.837 3.347 1.00 0.00 O ATOM 1826 CB GLU A 153 -8.741 -27.144 2.916 1.00 0.00 C ATOM 1827 CG GLU A 153 -8.010 -26.145 3.851 1.00 0.00 C ATOM 1828 CD GLU A 153 -6.840 -26.752 4.609 1.00 0.00 C ATOM 1829 OE1 GLU A 153 -5.706 -26.716 4.090 1.00 0.00 O ATOM 1830 OE2 GLU A 153 -7.051 -27.248 5.735 1.00 0.00 O ATOM 0 H GLU A 153 -9.621 -26.309 0.057 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.407 -27.526 1.658 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.066 -27.990 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.012 -27.525 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.649 -25.305 3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.726 -25.744 4.568 1.00 0.00 H new TER 1837 GLU A 153