USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 GLN : amide:sc= -1.96! C(o=-0.63!,f=-5.1!) USER MOD Set 1.2: A 122 SER OG : rot 86:sc= 1.33 USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0894) USER MOD Single : A 34 THR OG1 : rot 71:sc= 1.31 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.195 K(o=-0.19,f=-0.8) USER MOD Single : A 39 THR OG1 : rot 66:sc= 0.678 USER MOD Single : A 43 TYR OH : rot 165:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0255 X(o=-0.025,f=-0.025) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00644 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.189 K(o=0.19,f=-1.6!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0526 USER MOD Single : A 72 THR OG1 : rot 41:sc= 0.0303 USER MOD Single : A 73 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 75 TYR OH : rot 180:sc= 0.776 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -158:sc= -0.159 (180deg=-0.7) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -4.67 X(o=-4.7,f=-4.5!) USER MOD Single : A 93 SER OG : rot -32:sc= 0.0221 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 101 MET CE :methyl 157:sc= -0.138 (180deg=-0.721) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 112 THR OG1 : rot -85:sc= 0.0135 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.0444 X(o=0.044,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.015) USER MOD Single : A 140 ASN : amide:sc= 1.13 K(o=1.1,f=-0.084) USER MOD Single : A 146 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 151 HIS : no HD1:sc= 0.446 K(o=0.45,f=-3.3!) USER MOD Single : A 152 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.35) USER MOD Single : A 153 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.022) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -22.016 -13.772 -3.043 1.00 0.00 N ATOM 2 CA MET A 24 -20.655 -13.358 -2.618 1.00 0.00 C ATOM 3 C MET A 24 -20.019 -12.446 -3.662 1.00 0.00 C ATOM 4 O MET A 24 -18.797 -12.397 -3.808 1.00 0.00 O ATOM 5 CB MET A 24 -19.772 -14.592 -2.350 1.00 0.00 C ATOM 6 CG MET A 24 -19.837 -15.671 -3.427 1.00 0.00 C ATOM 7 SD MET A 24 -18.945 -15.240 -4.934 1.00 0.00 S ATOM 8 CE MET A 24 -19.281 -16.679 -5.949 1.00 0.00 C ATOM 0 HA MET A 24 -20.741 -12.796 -1.688 1.00 0.00 H new ATOM 0 HB2 MET A 24 -18.737 -14.265 -2.245 1.00 0.00 H new ATOM 0 HB3 MET A 24 -20.066 -15.032 -1.397 1.00 0.00 H new ATOM 0 HG2 MET A 24 -19.429 -16.599 -3.026 1.00 0.00 H new ATOM 0 HG3 MET A 24 -20.881 -15.863 -3.675 1.00 0.00 H new ATOM 0 HE1 MET A 24 -18.795 -16.563 -6.918 1.00 0.00 H new ATOM 0 HE2 MET A 24 -18.896 -17.571 -5.455 1.00 0.00 H new ATOM 0 HE3 MET A 24 -20.357 -16.780 -6.093 1.00 0.00 H new ATOM 20 N GLU A 25 -20.862 -11.713 -4.374 1.00 0.00 N ATOM 21 CA GLU A 25 -20.423 -10.799 -5.411 1.00 0.00 C ATOM 22 C GLU A 25 -19.806 -9.552 -4.789 1.00 0.00 C ATOM 23 O GLU A 25 -20.490 -8.761 -4.135 1.00 0.00 O ATOM 24 CB GLU A 25 -21.594 -10.429 -6.335 1.00 0.00 C ATOM 25 CG GLU A 25 -22.876 -10.016 -5.611 1.00 0.00 C ATOM 26 CD GLU A 25 -23.685 -11.195 -5.090 1.00 0.00 C ATOM 27 OE1 GLU A 25 -23.423 -11.661 -3.958 1.00 0.00 O ATOM 28 OE2 GLU A 25 -24.588 -11.662 -5.813 1.00 0.00 O ATOM 0 H GLU A 25 -21.874 -11.738 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 25 -19.661 -11.294 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.281 -9.612 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.815 -11.281 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.619 -9.365 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.496 -9.432 -6.291 1.00 0.00 H new ATOM 35 N ASN A 26 -18.509 -9.390 -4.984 1.00 0.00 N ATOM 36 CA ASN A 26 -17.774 -8.290 -4.374 1.00 0.00 C ATOM 37 C ASN A 26 -16.986 -7.522 -5.426 1.00 0.00 C ATOM 38 O ASN A 26 -15.896 -7.011 -5.156 1.00 0.00 O ATOM 39 CB ASN A 26 -16.834 -8.831 -3.294 1.00 0.00 C ATOM 40 CG ASN A 26 -17.580 -9.331 -2.071 1.00 0.00 C ATOM 41 OD1 ASN A 26 -18.564 -8.732 -1.636 1.00 0.00 O ATOM 42 ND2 ASN A 26 -17.130 -10.450 -1.525 1.00 0.00 N ATOM 0 H ASN A 26 -17.939 -10.008 -5.562 1.00 0.00 H new ATOM 0 HA ASN A 26 -18.486 -7.604 -3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -16.238 -9.644 -3.709 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.139 -8.046 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.602 -10.847 -0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.311 -10.915 -1.917 1.00 0.00 H new ATOM 49 N TYR A 27 -17.553 -7.433 -6.620 1.00 0.00 N ATOM 50 CA TYR A 27 -16.881 -6.792 -7.745 1.00 0.00 C ATOM 51 C TYR A 27 -16.876 -5.279 -7.588 1.00 0.00 C ATOM 52 O TYR A 27 -15.921 -4.606 -7.979 1.00 0.00 O ATOM 53 CB TYR A 27 -17.549 -7.184 -9.063 1.00 0.00 C ATOM 54 CG TYR A 27 -17.399 -8.651 -9.398 1.00 0.00 C ATOM 55 CD1 TYR A 27 -16.321 -9.102 -10.148 1.00 0.00 C ATOM 56 CD2 TYR A 27 -18.331 -9.584 -8.961 1.00 0.00 C ATOM 57 CE1 TYR A 27 -16.177 -10.441 -10.454 1.00 0.00 C ATOM 58 CE2 TYR A 27 -18.192 -10.924 -9.262 1.00 0.00 C ATOM 59 CZ TYR A 27 -17.114 -11.346 -10.009 1.00 0.00 C ATOM 60 OH TYR A 27 -16.973 -12.680 -10.315 1.00 0.00 O ATOM 0 H TYR A 27 -18.481 -7.798 -6.837 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.847 -7.137 -7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -18.609 -6.937 -9.012 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.121 -6.589 -9.870 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -15.584 -8.395 -10.498 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -19.178 -9.256 -8.376 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.334 -10.776 -11.039 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -18.924 -11.638 -8.914 1.00 0.00 H new ATOM 0 HH TYR A 27 -17.717 -13.185 -9.926 1.00 0.00 H new ATOM 70 N LEU A 28 -17.930 -4.746 -6.990 1.00 0.00 N ATOM 71 CA LEU A 28 -18.010 -3.314 -6.743 1.00 0.00 C ATOM 72 C LEU A 28 -17.072 -2.942 -5.605 1.00 0.00 C ATOM 73 O LEU A 28 -16.495 -1.856 -5.589 1.00 0.00 O ATOM 74 CB LEU A 28 -19.445 -2.878 -6.421 1.00 0.00 C ATOM 75 CG LEU A 28 -20.380 -2.681 -7.627 1.00 0.00 C ATOM 76 CD1 LEU A 28 -19.840 -1.602 -8.553 1.00 0.00 C ATOM 77 CD2 LEU A 28 -20.587 -3.984 -8.389 1.00 0.00 C ATOM 0 H LEU A 28 -18.738 -5.279 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.707 -2.791 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.890 -3.622 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.402 -1.942 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 28 -21.349 -2.360 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -20.515 -1.478 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -19.763 -0.661 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -18.854 -1.893 -8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -21.252 -3.809 -9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -19.627 -4.349 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -21.030 -4.727 -7.726 1.00 0.00 H new ATOM 89 N ARG A 29 -16.918 -3.862 -4.657 1.00 0.00 N ATOM 90 CA ARG A 29 -15.924 -3.717 -3.605 1.00 0.00 C ATOM 91 C ARG A 29 -14.535 -3.616 -4.221 1.00 0.00 C ATOM 92 O ARG A 29 -13.725 -2.783 -3.820 1.00 0.00 O ATOM 93 CB ARG A 29 -15.976 -4.908 -2.642 1.00 0.00 C ATOM 94 CG ARG A 29 -14.802 -4.949 -1.674 1.00 0.00 C ATOM 95 CD ARG A 29 -14.697 -6.280 -0.941 1.00 0.00 C ATOM 96 NE ARG A 29 -15.798 -6.508 -0.008 1.00 0.00 N ATOM 97 CZ ARG A 29 -16.017 -7.668 0.614 1.00 0.00 C ATOM 98 NH1 ARG A 29 -15.237 -8.718 0.373 1.00 0.00 N ATOM 99 NH2 ARG A 29 -17.018 -7.775 1.477 1.00 0.00 N ATOM 0 H ARG A 29 -17.472 -4.717 -4.598 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.143 -2.808 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.905 -4.867 -2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.995 -5.833 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.877 -4.765 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.907 -4.144 -0.946 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.673 -7.089 -1.671 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.754 -6.315 -0.396 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.437 -5.735 0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.466 -8.639 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.410 -9.602 0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.618 -6.972 1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -17.188 -8.661 1.954 1.00 0.00 H new ATOM 113 N LYS A 30 -14.280 -4.471 -5.208 1.00 0.00 N ATOM 114 CA LYS A 30 -12.997 -4.487 -5.898 1.00 0.00 C ATOM 115 C LYS A 30 -12.735 -3.147 -6.573 1.00 0.00 C ATOM 116 O LYS A 30 -11.670 -2.554 -6.399 1.00 0.00 O ATOM 117 CB LYS A 30 -12.955 -5.602 -6.951 1.00 0.00 C ATOM 118 CG LYS A 30 -12.977 -7.018 -6.389 1.00 0.00 C ATOM 119 CD LYS A 30 -11.786 -7.289 -5.487 1.00 0.00 C ATOM 120 CE LYS A 30 -11.598 -8.781 -5.255 1.00 0.00 C ATOM 121 NZ LYS A 30 -12.829 -9.435 -4.728 1.00 0.00 N ATOM 0 H LYS A 30 -14.948 -5.163 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.223 -4.673 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.805 -5.480 -7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.054 -5.480 -7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.899 -7.172 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.980 -7.734 -7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.885 -6.872 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.929 -6.785 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.310 -9.258 -6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.779 -8.936 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.605 -10.405 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.188 -8.895 -3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.554 -9.462 -5.473 1.00 0.00 H new ATOM 135 N ALA A 31 -13.712 -2.668 -7.340 1.00 0.00 N ATOM 136 CA ALA A 31 -13.596 -1.390 -8.029 1.00 0.00 C ATOM 137 C ALA A 31 -13.404 -0.234 -7.059 1.00 0.00 C ATOM 138 O ALA A 31 -12.685 0.720 -7.356 1.00 0.00 O ATOM 139 CB ALA A 31 -14.823 -1.150 -8.892 1.00 0.00 C ATOM 0 H ALA A 31 -14.596 -3.151 -7.499 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.709 -1.437 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.727 -0.192 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.911 -1.948 -9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.713 -1.138 -8.263 1.00 0.00 H new ATOM 145 N ALA A 32 -14.040 -0.320 -5.902 1.00 0.00 N ATOM 146 CA ALA A 32 -13.930 0.726 -4.897 1.00 0.00 C ATOM 147 C ALA A 32 -12.507 0.781 -4.351 1.00 0.00 C ATOM 148 O ALA A 32 -11.910 1.855 -4.234 1.00 0.00 O ATOM 149 CB ALA A 32 -14.936 0.494 -3.782 1.00 0.00 C ATOM 0 H ALA A 32 -14.637 -1.102 -5.635 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.155 1.688 -5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.842 1.284 -3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.945 0.502 -4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.743 -0.471 -3.313 1.00 0.00 H new ATOM 155 N LEU A 33 -11.963 -0.394 -4.056 1.00 0.00 N ATOM 156 CA LEU A 33 -10.589 -0.511 -3.584 1.00 0.00 C ATOM 157 C LEU A 33 -9.625 -0.022 -4.657 1.00 0.00 C ATOM 158 O LEU A 33 -8.619 0.630 -4.367 1.00 0.00 O ATOM 159 CB LEU A 33 -10.274 -1.966 -3.232 1.00 0.00 C ATOM 160 CG LEU A 33 -11.138 -2.578 -2.127 1.00 0.00 C ATOM 161 CD1 LEU A 33 -10.853 -4.066 -1.987 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.907 -1.864 -0.806 1.00 0.00 C ATOM 0 H LEU A 33 -12.456 -1.283 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.473 0.104 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.383 -2.571 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -9.229 -2.030 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.185 -2.453 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.477 -4.483 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.075 -4.569 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.803 -4.213 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.531 -2.315 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.858 -1.953 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -11.166 -0.810 -0.912 1.00 0.00 H new ATOM 174 N THR A 34 -9.949 -0.339 -5.904 1.00 0.00 N ATOM 175 CA THR A 34 -9.147 0.087 -7.034 1.00 0.00 C ATOM 176 C THR A 34 -9.176 1.605 -7.157 1.00 0.00 C ATOM 177 O THR A 34 -8.166 2.233 -7.461 1.00 0.00 O ATOM 178 CB THR A 34 -9.649 -0.540 -8.345 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.769 -1.962 -8.193 1.00 0.00 O ATOM 180 CG2 THR A 34 -8.695 -0.229 -9.487 1.00 0.00 C ATOM 0 H THR A 34 -10.768 -0.893 -6.155 1.00 0.00 H new ATOM 0 HA THR A 34 -8.125 -0.248 -6.859 1.00 0.00 H new ATOM 0 HB THR A 34 -10.626 -0.115 -8.578 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.528 -2.166 -7.607 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.068 -0.681 -10.406 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.623 0.851 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.709 -0.633 -9.258 1.00 0.00 H new ATOM 188 N ASP A 35 -10.337 2.182 -6.885 1.00 0.00 N ATOM 189 CA ASP A 35 -10.521 3.624 -6.969 1.00 0.00 C ATOM 190 C ASP A 35 -9.670 4.325 -5.921 1.00 0.00 C ATOM 191 O ASP A 35 -9.079 5.370 -6.186 1.00 0.00 O ATOM 192 CB ASP A 35 -11.996 3.979 -6.775 1.00 0.00 C ATOM 193 CG ASP A 35 -12.278 5.457 -6.952 1.00 0.00 C ATOM 194 OD1 ASP A 35 -12.563 5.881 -8.093 1.00 0.00 O ATOM 195 OD2 ASP A 35 -12.241 6.201 -5.952 1.00 0.00 O ATOM 0 H ASP A 35 -11.172 1.669 -6.602 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.206 3.960 -7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.597 3.412 -7.486 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.310 3.672 -5.777 1.00 0.00 H new ATOM 200 N MET A 36 -9.594 3.727 -4.736 1.00 0.00 N ATOM 201 CA MET A 36 -8.751 4.260 -3.670 1.00 0.00 C ATOM 202 C MET A 36 -7.283 4.192 -4.082 1.00 0.00 C ATOM 203 O MET A 36 -6.513 5.123 -3.844 1.00 0.00 O ATOM 204 CB MET A 36 -8.967 3.499 -2.359 1.00 0.00 C ATOM 205 CG MET A 36 -8.165 4.067 -1.200 1.00 0.00 C ATOM 206 SD MET A 36 -8.634 5.766 -0.805 1.00 0.00 S ATOM 207 CE MET A 36 -7.447 6.160 0.477 1.00 0.00 C ATOM 0 H MET A 36 -10.103 2.878 -4.490 1.00 0.00 H new ATOM 0 HA MET A 36 -9.030 5.301 -3.505 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.027 3.520 -2.104 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.694 2.454 -2.504 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.309 3.440 -0.320 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.104 4.034 -1.445 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.610 7.181 0.823 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.570 5.470 1.312 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.437 6.070 0.078 1.00 0.00 H new ATOM 217 N LEU A 37 -6.903 3.086 -4.714 1.00 0.00 N ATOM 218 CA LEU A 37 -5.556 2.938 -5.249 1.00 0.00 C ATOM 219 C LEU A 37 -5.294 3.991 -6.322 1.00 0.00 C ATOM 220 O LEU A 37 -4.212 4.573 -6.385 1.00 0.00 O ATOM 221 CB LEU A 37 -5.366 1.541 -5.844 1.00 0.00 C ATOM 222 CG LEU A 37 -3.978 1.263 -6.430 1.00 0.00 C ATOM 223 CD1 LEU A 37 -2.976 0.943 -5.327 1.00 0.00 C ATOM 224 CD2 LEU A 37 -4.045 0.135 -7.447 1.00 0.00 C ATOM 0 H LEU A 37 -7.509 2.280 -4.868 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.847 3.075 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.569 0.803 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.109 1.393 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.636 2.163 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.998 0.749 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.904 1.789 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.308 0.061 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.050 -0.049 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.412 -0.770 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.721 0.414 -8.256 1.00 0.00 H new ATOM 236 N GLN A 38 -6.301 4.236 -7.156 1.00 0.00 N ATOM 237 CA GLN A 38 -6.203 5.234 -8.214 1.00 0.00 C ATOM 238 C GLN A 38 -6.021 6.629 -7.633 1.00 0.00 C ATOM 239 O GLN A 38 -5.498 7.516 -8.300 1.00 0.00 O ATOM 240 CB GLN A 38 -7.445 5.203 -9.109 1.00 0.00 C ATOM 241 CG GLN A 38 -7.566 3.938 -9.943 1.00 0.00 C ATOM 242 CD GLN A 38 -6.397 3.746 -10.890 1.00 0.00 C ATOM 243 OE1 GLN A 38 -5.794 4.710 -11.361 1.00 0.00 O ATOM 244 NE2 GLN A 38 -6.065 2.496 -11.172 1.00 0.00 N ATOM 0 H GLN A 38 -7.199 3.753 -7.118 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.328 4.990 -8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -8.334 5.303 -8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -7.424 6.066 -9.775 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.636 3.076 -9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.491 3.974 -10.518 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -6.590 1.724 -10.761 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -5.284 2.305 -11.800 1.00 0.00 H new ATOM 253 N THR A 39 -6.469 6.822 -6.401 1.00 0.00 N ATOM 254 CA THR A 39 -6.271 8.084 -5.705 1.00 0.00 C ATOM 255 C THR A 39 -4.823 8.206 -5.231 1.00 0.00 C ATOM 256 O THR A 39 -4.236 9.292 -5.238 1.00 0.00 O ATOM 257 CB THR A 39 -7.230 8.200 -4.505 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.567 7.897 -4.929 1.00 0.00 O ATOM 259 CG2 THR A 39 -7.193 9.599 -3.903 1.00 0.00 C ATOM 0 H THR A 39 -6.973 6.118 -5.862 1.00 0.00 H new ATOM 0 HA THR A 39 -6.486 8.895 -6.400 1.00 0.00 H new ATOM 0 HB THR A 39 -6.910 7.490 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.621 6.954 -5.191 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.880 9.650 -3.058 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.182 9.822 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.491 10.328 -4.657 1.00 0.00 H new ATOM 267 N PHE A 40 -4.244 7.079 -4.838 1.00 0.00 N ATOM 268 CA PHE A 40 -2.854 7.037 -4.402 1.00 0.00 C ATOM 269 C PHE A 40 -1.908 7.244 -5.585 1.00 0.00 C ATOM 270 O PHE A 40 -0.834 7.829 -5.432 1.00 0.00 O ATOM 271 CB PHE A 40 -2.540 5.714 -3.696 1.00 0.00 C ATOM 272 CG PHE A 40 -1.133 5.643 -3.166 1.00 0.00 C ATOM 273 CD1 PHE A 40 -0.257 4.675 -3.627 1.00 0.00 C ATOM 274 CD2 PHE A 40 -0.684 6.552 -2.219 1.00 0.00 C ATOM 275 CE1 PHE A 40 1.041 4.614 -3.155 1.00 0.00 C ATOM 276 CE2 PHE A 40 0.611 6.494 -1.741 1.00 0.00 C ATOM 277 CZ PHE A 40 1.476 5.524 -2.210 1.00 0.00 C ATOM 0 H PHE A 40 -4.719 6.177 -4.812 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.703 7.849 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.239 5.575 -2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.701 4.891 -4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.591 3.960 -4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.355 7.314 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.715 3.855 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.947 7.206 -1.002 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.489 5.477 -1.839 1.00 0.00 H new ATOM 287 N VAL A 41 -2.307 6.742 -6.753 1.00 0.00 N ATOM 288 CA VAL A 41 -1.485 6.822 -7.963 1.00 0.00 C ATOM 289 C VAL A 41 -0.904 8.229 -8.205 1.00 0.00 C ATOM 290 O VAL A 41 0.311 8.356 -8.366 1.00 0.00 O ATOM 291 CB VAL A 41 -2.255 6.333 -9.214 1.00 0.00 C ATOM 292 CG1 VAL A 41 -1.468 6.618 -10.484 1.00 0.00 C ATOM 293 CG2 VAL A 41 -2.546 4.845 -9.103 1.00 0.00 C ATOM 0 H VAL A 41 -3.202 6.272 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.643 6.152 -7.791 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.198 6.878 -9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.031 6.265 -11.348 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.300 7.691 -10.575 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.508 6.103 -10.441 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.088 4.513 -9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.608 4.296 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.151 4.658 -8.216 1.00 0.00 H new ATOM 303 N PRO A 42 -1.725 9.306 -8.224 1.00 0.00 N ATOM 304 CA PRO A 42 -1.208 10.668 -8.400 1.00 0.00 C ATOM 305 C PRO A 42 -0.264 11.084 -7.277 1.00 0.00 C ATOM 306 O PRO A 42 0.660 11.869 -7.494 1.00 0.00 O ATOM 307 CB PRO A 42 -2.458 11.554 -8.380 1.00 0.00 C ATOM 308 CG PRO A 42 -3.589 10.634 -8.671 1.00 0.00 C ATOM 309 CD PRO A 42 -3.191 9.298 -8.114 1.00 0.00 C ATOM 0 HA PRO A 42 -0.628 10.750 -9.319 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.583 12.038 -7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.392 12.346 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.510 10.990 -8.210 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.774 10.570 -9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.516 9.181 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.632 8.479 -8.681 1.00 0.00 H new ATOM 317 N TYR A 43 -0.494 10.564 -6.074 1.00 0.00 N ATOM 318 CA TYR A 43 0.350 10.899 -4.932 1.00 0.00 C ATOM 319 C TYR A 43 1.726 10.261 -5.058 1.00 0.00 C ATOM 320 O TYR A 43 2.696 10.771 -4.503 1.00 0.00 O ATOM 321 CB TYR A 43 -0.305 10.463 -3.615 1.00 0.00 C ATOM 322 CG TYR A 43 -1.370 11.417 -3.117 1.00 0.00 C ATOM 323 CD1 TYR A 43 -2.672 11.368 -3.603 1.00 0.00 C ATOM 324 CD2 TYR A 43 -1.067 12.373 -2.156 1.00 0.00 C ATOM 325 CE1 TYR A 43 -3.638 12.247 -3.146 1.00 0.00 C ATOM 326 CE2 TYR A 43 -2.027 13.251 -1.693 1.00 0.00 C ATOM 327 CZ TYR A 43 -3.309 13.185 -2.192 1.00 0.00 C ATOM 328 OH TYR A 43 -4.261 14.069 -1.736 1.00 0.00 O ATOM 0 H TYR A 43 -1.252 9.914 -5.866 1.00 0.00 H new ATOM 0 HA TYR A 43 0.468 11.983 -4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.748 9.476 -3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.467 10.364 -2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.933 10.632 -4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -0.062 12.431 -1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.644 12.198 -3.535 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.774 13.986 -0.943 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.942 14.498 -0.915 1.00 0.00 H new ATOM 338 N ARG A 44 1.810 9.154 -5.790 1.00 0.00 N ATOM 339 CA ARG A 44 3.083 8.465 -5.991 1.00 0.00 C ATOM 340 C ARG A 44 4.113 9.415 -6.572 1.00 0.00 C ATOM 341 O ARG A 44 5.241 9.467 -6.105 1.00 0.00 O ATOM 342 CB ARG A 44 2.936 7.275 -6.932 1.00 0.00 C ATOM 343 CG ARG A 44 1.949 6.223 -6.466 1.00 0.00 C ATOM 344 CD ARG A 44 1.881 5.081 -7.469 1.00 0.00 C ATOM 345 NE ARG A 44 1.736 5.579 -8.838 1.00 0.00 N ATOM 346 CZ ARG A 44 2.175 4.935 -9.921 1.00 0.00 C ATOM 347 NH1 ARG A 44 2.721 3.730 -9.808 1.00 0.00 N ATOM 348 NH2 ARG A 44 2.057 5.494 -11.117 1.00 0.00 N ATOM 0 H ARG A 44 1.014 8.715 -6.253 1.00 0.00 H new ATOM 0 HA ARG A 44 3.409 8.106 -5.015 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.625 7.639 -7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.912 6.807 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 44 2.248 5.841 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 44 0.962 6.669 -6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.784 4.475 -7.395 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.040 4.431 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 44 1.269 6.476 -8.973 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.806 3.293 -8.890 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.055 3.242 -10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.631 6.416 -11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.392 5.002 -11.945 1.00 0.00 H new ATOM 362 N THR A 45 3.712 10.151 -7.598 1.00 0.00 N ATOM 363 CA THR A 45 4.572 11.155 -8.206 1.00 0.00 C ATOM 364 C THR A 45 5.125 12.125 -7.159 1.00 0.00 C ATOM 365 O THR A 45 6.326 12.384 -7.117 1.00 0.00 O ATOM 366 CB THR A 45 3.803 11.938 -9.280 1.00 0.00 C ATOM 367 OG1 THR A 45 3.241 11.025 -10.235 1.00 0.00 O ATOM 368 CG2 THR A 45 4.710 12.927 -9.990 1.00 0.00 C ATOM 0 H THR A 45 2.791 10.071 -8.029 1.00 0.00 H new ATOM 0 HA THR A 45 5.411 10.634 -8.668 1.00 0.00 H new ATOM 0 HB THR A 45 3.005 12.496 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.750 11.527 -10.918 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.139 13.467 -10.745 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.115 13.634 -9.266 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.529 12.390 -10.469 1.00 0.00 H new ATOM 376 N ALA A 46 4.254 12.627 -6.294 1.00 0.00 N ATOM 377 CA ALA A 46 4.677 13.517 -5.220 1.00 0.00 C ATOM 378 C ALA A 46 5.655 12.796 -4.298 1.00 0.00 C ATOM 379 O ALA A 46 6.647 13.367 -3.843 1.00 0.00 O ATOM 380 CB ALA A 46 3.470 14.011 -4.436 1.00 0.00 C ATOM 0 H ALA A 46 3.253 12.434 -6.314 1.00 0.00 H new ATOM 0 HA ALA A 46 5.180 14.380 -5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.802 14.675 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.800 14.553 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.943 13.160 -4.005 1.00 0.00 H new ATOM 386 N VAL A 47 5.367 11.523 -4.060 1.00 0.00 N ATOM 387 CA VAL A 47 6.221 10.670 -3.245 1.00 0.00 C ATOM 388 C VAL A 47 7.593 10.493 -3.896 1.00 0.00 C ATOM 389 O VAL A 47 8.618 10.626 -3.237 1.00 0.00 O ATOM 390 CB VAL A 47 5.573 9.282 -3.007 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.544 8.327 -2.329 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.306 9.419 -2.175 1.00 0.00 C ATOM 0 H VAL A 47 4.538 11.054 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 47 6.345 11.163 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 47 5.313 8.867 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.059 7.363 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.424 8.195 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.846 8.738 -1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.865 8.434 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.550 9.865 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.594 10.056 -2.699 1.00 0.00 H new ATOM 402 N GLU A 48 7.606 10.225 -5.200 1.00 0.00 N ATOM 403 CA GLU A 48 8.851 9.984 -5.923 1.00 0.00 C ATOM 404 C GLU A 48 9.717 11.236 -5.940 1.00 0.00 C ATOM 405 O GLU A 48 10.932 11.172 -5.729 1.00 0.00 O ATOM 406 CB GLU A 48 8.572 9.535 -7.363 1.00 0.00 C ATOM 407 CG GLU A 48 7.704 8.291 -7.473 1.00 0.00 C ATOM 408 CD GLU A 48 7.489 7.866 -8.910 1.00 0.00 C ATOM 409 OE1 GLU A 48 6.577 8.409 -9.566 1.00 0.00 O ATOM 410 OE2 GLU A 48 8.240 6.990 -9.393 1.00 0.00 O ATOM 0 H GLU A 48 6.767 10.169 -5.777 1.00 0.00 H new ATOM 0 HA GLU A 48 9.384 9.189 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.087 10.351 -7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.522 9.346 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.171 7.475 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.738 8.482 -7.004 1.00 0.00 H new ATOM 417 N LEU A 49 9.086 12.378 -6.186 1.00 0.00 N ATOM 418 CA LEU A 49 9.796 13.648 -6.215 1.00 0.00 C ATOM 419 C LEU A 49 10.321 14.005 -4.829 1.00 0.00 C ATOM 420 O LEU A 49 11.456 14.465 -4.686 1.00 0.00 O ATOM 421 CB LEU A 49 8.891 14.766 -6.745 1.00 0.00 C ATOM 422 CG LEU A 49 8.847 14.932 -8.276 1.00 0.00 C ATOM 423 CD1 LEU A 49 10.226 15.256 -8.830 1.00 0.00 C ATOM 424 CD2 LEU A 49 8.292 13.691 -8.955 1.00 0.00 C ATOM 0 H LEU A 49 8.085 12.449 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 49 10.645 13.543 -6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.877 14.584 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.218 15.709 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 49 8.179 15.766 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.166 15.368 -9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 49 10.586 16.185 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.915 14.447 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.275 13.843 -10.034 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.923 12.834 -8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.279 13.504 -8.599 1.00 0.00 H new ATOM 436 N CYS A 50 9.503 13.774 -3.810 1.00 0.00 N ATOM 437 CA CYS A 50 9.918 14.013 -2.434 1.00 0.00 C ATOM 438 C CYS A 50 11.023 13.035 -2.039 1.00 0.00 C ATOM 439 O CYS A 50 11.930 13.376 -1.274 1.00 0.00 O ATOM 440 CB CYS A 50 8.725 13.875 -1.483 1.00 0.00 C ATOM 441 SG CYS A 50 9.107 14.258 0.257 1.00 0.00 S ATOM 0 H CYS A 50 8.551 13.422 -3.910 1.00 0.00 H new ATOM 0 HA CYS A 50 10.305 15.029 -2.360 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.927 14.535 -1.822 1.00 0.00 H new ATOM 0 HB3 CYS A 50 8.343 12.856 -1.543 1.00 0.00 H new ATOM 446 N ALA A 51 10.972 11.834 -2.611 1.00 0.00 N ATOM 447 CA ALA A 51 11.947 10.797 -2.305 1.00 0.00 C ATOM 448 C ALA A 51 13.307 11.164 -2.870 1.00 0.00 C ATOM 449 O ALA A 51 14.334 10.793 -2.328 1.00 0.00 O ATOM 450 CB ALA A 51 11.503 9.451 -2.858 1.00 0.00 C ATOM 0 H ALA A 51 10.263 11.557 -3.290 1.00 0.00 H new ATOM 0 HA ALA A 51 12.022 10.717 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.249 8.694 -2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.547 9.173 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.395 9.520 -3.940 1.00 0.00 H new ATOM 456 N LEU A 52 13.297 11.894 -3.975 1.00 0.00 N ATOM 457 CA LEU A 52 14.528 12.263 -4.662 1.00 0.00 C ATOM 458 C LEU A 52 15.182 13.469 -3.995 1.00 0.00 C ATOM 459 O LEU A 52 16.376 13.714 -4.165 1.00 0.00 O ATOM 460 CB LEU A 52 14.234 12.575 -6.137 1.00 0.00 C ATOM 461 CG LEU A 52 15.452 12.922 -6.996 1.00 0.00 C ATOM 462 CD1 LEU A 52 16.391 11.731 -7.110 1.00 0.00 C ATOM 463 CD2 LEU A 52 15.015 13.388 -8.376 1.00 0.00 C ATOM 0 H LEU A 52 12.447 12.244 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 52 15.218 11.421 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.734 11.713 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.532 13.408 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 52 15.991 13.735 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 52 17.249 12.002 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 52 16.734 11.441 -6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.864 10.895 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 52 15.894 13.631 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.451 12.595 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.387 14.273 -8.279 1.00 0.00 H new ATOM 475 N GLU A 53 14.398 14.209 -3.224 1.00 0.00 N ATOM 476 CA GLU A 53 14.876 15.444 -2.617 1.00 0.00 C ATOM 477 C GLU A 53 15.899 15.153 -1.522 1.00 0.00 C ATOM 478 O GLU A 53 16.952 15.784 -1.465 1.00 0.00 O ATOM 479 CB GLU A 53 13.702 16.245 -2.055 1.00 0.00 C ATOM 480 CG GLU A 53 14.024 17.715 -1.860 1.00 0.00 C ATOM 481 CD GLU A 53 14.486 18.366 -3.145 1.00 0.00 C ATOM 482 OE1 GLU A 53 15.682 18.708 -3.249 1.00 0.00 O ATOM 483 OE2 GLU A 53 13.661 18.516 -4.072 1.00 0.00 O ATOM 0 H GLU A 53 13.430 13.977 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 53 15.368 16.037 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.850 16.152 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.401 15.815 -1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.141 18.234 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.799 17.819 -1.101 1.00 0.00 H new ATOM 490 N HIS A 54 15.590 14.189 -0.667 1.00 0.00 N ATOM 491 CA HIS A 54 16.497 13.809 0.415 1.00 0.00 C ATOM 492 C HIS A 54 17.125 12.445 0.112 1.00 0.00 C ATOM 493 O HIS A 54 18.070 12.017 0.768 1.00 0.00 O ATOM 494 CB HIS A 54 15.729 13.781 1.750 1.00 0.00 C ATOM 495 CG HIS A 54 16.567 13.467 2.956 1.00 0.00 C ATOM 496 ND1 HIS A 54 17.273 14.422 3.654 1.00 0.00 N ATOM 497 CD2 HIS A 54 16.787 12.296 3.603 1.00 0.00 C ATOM 498 CE1 HIS A 54 17.891 13.854 4.673 1.00 0.00 C ATOM 499 NE2 HIS A 54 17.610 12.566 4.664 1.00 0.00 N ATOM 0 H HIS A 54 14.722 13.655 -0.698 1.00 0.00 H new ATOM 0 HA HIS A 54 17.299 14.543 0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.253 14.750 1.899 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.931 13.042 1.678 1.00 0.00 H new ATOM 0 HD2 HIS A 54 16.388 11.330 3.332 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.520 14.359 5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 54 17.951 11.881 5.339 1.00 0.00 H new ATOM 508 N GLY A 55 16.570 11.777 -0.888 1.00 0.00 N ATOM 509 CA GLY A 55 16.992 10.438 -1.281 1.00 0.00 C ATOM 510 C GLY A 55 16.370 9.380 -0.393 1.00 0.00 C ATOM 511 O GLY A 55 16.272 8.212 -0.766 1.00 0.00 O ATOM 0 H GLY A 55 15.808 12.150 -1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.711 10.256 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 55 18.078 10.367 -1.228 1.00 0.00 H new ATOM 515 N GLY A 56 15.931 9.808 0.780 1.00 0.00 N ATOM 516 CA GLY A 56 15.021 9.009 1.564 1.00 0.00 C ATOM 517 C GLY A 56 13.694 9.700 1.795 1.00 0.00 C ATOM 518 O GLY A 56 13.630 10.927 1.889 1.00 0.00 O ATOM 0 H GLY A 56 16.192 10.699 1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.849 8.059 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.480 8.780 2.526 1.00 0.00 H new ATOM 522 N LEU A 57 12.640 8.903 1.911 1.00 0.00 N ATOM 523 CA LEU A 57 11.290 9.403 2.161 1.00 0.00 C ATOM 524 C LEU A 57 11.129 9.894 3.592 1.00 0.00 C ATOM 525 O LEU A 57 10.061 10.356 3.979 1.00 0.00 O ATOM 526 CB LEU A 57 10.257 8.315 1.876 1.00 0.00 C ATOM 527 CG LEU A 57 9.989 8.035 0.399 1.00 0.00 C ATOM 528 CD1 LEU A 57 9.251 6.718 0.228 1.00 0.00 C ATOM 529 CD2 LEU A 57 9.183 9.171 -0.211 1.00 0.00 C ATOM 0 H LEU A 57 12.695 7.887 1.834 1.00 0.00 H new ATOM 0 HA LEU A 57 11.127 10.246 1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.588 7.391 2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.317 8.597 2.351 1.00 0.00 H new ATOM 0 HG LEU A 57 10.946 7.963 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.070 6.537 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.854 5.907 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.299 6.763 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.998 8.961 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.232 9.265 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.741 10.103 -0.120 1.00 0.00 H new ATOM 541 N ASP A 58 12.184 9.752 4.381 1.00 0.00 N ATOM 542 CA ASP A 58 12.174 10.124 5.796 1.00 0.00 C ATOM 543 C ASP A 58 11.610 11.524 6.041 1.00 0.00 C ATOM 544 O ASP A 58 10.997 11.776 7.076 1.00 0.00 O ATOM 545 CB ASP A 58 13.586 10.039 6.373 1.00 0.00 C ATOM 546 CG ASP A 58 14.045 8.610 6.572 1.00 0.00 C ATOM 547 OD1 ASP A 58 14.454 7.965 5.583 1.00 0.00 O ATOM 548 OD2 ASP A 58 14.005 8.121 7.723 1.00 0.00 O ATOM 0 H ASP A 58 13.076 9.375 4.061 1.00 0.00 H new ATOM 0 HA ASP A 58 11.516 9.415 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.279 10.550 5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.617 10.564 7.328 1.00 0.00 H new ATOM 553 N THR A 59 11.811 12.430 5.100 1.00 0.00 N ATOM 554 CA THR A 59 11.335 13.799 5.254 1.00 0.00 C ATOM 555 C THR A 59 9.944 13.991 4.648 1.00 0.00 C ATOM 556 O THR A 59 9.373 15.080 4.700 1.00 0.00 O ATOM 557 CB THR A 59 12.321 14.779 4.596 1.00 0.00 C ATOM 558 OG1 THR A 59 12.611 14.349 3.257 1.00 0.00 O ATOM 559 CG2 THR A 59 13.610 14.864 5.397 1.00 0.00 C ATOM 0 H THR A 59 12.299 12.246 4.223 1.00 0.00 H new ATOM 0 HA THR A 59 11.268 14.002 6.323 1.00 0.00 H new ATOM 0 HB THR A 59 11.862 15.767 4.571 1.00 0.00 H new ATOM 0 HG1 THR A 59 13.238 14.977 2.840 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.293 15.563 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.389 15.212 6.406 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.073 13.879 5.446 1.00 0.00 H new ATOM 567 N CYS A 60 9.395 12.923 4.094 1.00 0.00 N ATOM 568 CA CYS A 60 8.124 12.986 3.393 1.00 0.00 C ATOM 569 C CYS A 60 6.981 12.576 4.314 1.00 0.00 C ATOM 570 O CYS A 60 6.425 11.485 4.196 1.00 0.00 O ATOM 571 CB CYS A 60 8.181 12.081 2.164 1.00 0.00 C ATOM 572 SG CYS A 60 9.577 12.449 1.052 1.00 0.00 S ATOM 0 H CYS A 60 9.815 11.994 4.117 1.00 0.00 H new ATOM 0 HA CYS A 60 7.940 14.012 3.073 1.00 0.00 H new ATOM 0 HB2 CYS A 60 8.251 11.043 2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.249 12.178 1.608 1.00 0.00 H new ATOM 577 N ASP A 61 6.645 13.454 5.243 1.00 0.00 N ATOM 578 CA ASP A 61 5.592 13.179 6.210 1.00 0.00 C ATOM 579 C ASP A 61 4.315 13.902 5.810 1.00 0.00 C ATOM 580 O ASP A 61 4.358 14.893 5.079 1.00 0.00 O ATOM 581 CB ASP A 61 6.033 13.625 7.607 1.00 0.00 C ATOM 582 CG ASP A 61 5.145 13.072 8.704 1.00 0.00 C ATOM 583 OD1 ASP A 61 5.357 11.911 9.108 1.00 0.00 O ATOM 584 OD2 ASP A 61 4.241 13.792 9.175 1.00 0.00 O ATOM 0 H ASP A 61 7.087 14.367 5.350 1.00 0.00 H new ATOM 0 HA ASP A 61 5.399 12.106 6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.060 13.303 7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.028 14.714 7.655 1.00 0.00 H new ATOM 589 N GLY A 62 3.184 13.399 6.284 1.00 0.00 N ATOM 590 CA GLY A 62 1.910 14.018 5.978 1.00 0.00 C ATOM 591 C GLY A 62 1.774 15.371 6.637 1.00 0.00 C ATOM 592 O GLY A 62 1.587 15.462 7.852 1.00 0.00 O ATOM 0 H GLY A 62 3.126 12.571 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.808 14.127 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.100 13.368 6.310 1.00 0.00 H new ATOM 596 N GLY A 63 1.866 16.421 5.840 1.00 0.00 N ATOM 597 CA GLY A 63 1.849 17.766 6.369 1.00 0.00 C ATOM 598 C GLY A 63 3.179 18.466 6.176 1.00 0.00 C ATOM 599 O GLY A 63 3.401 19.549 6.715 1.00 0.00 O ATOM 0 H GLY A 63 1.953 16.364 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.062 18.339 5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.606 17.735 7.431 1.00 0.00 H new ATOM 603 N SER A 64 4.070 17.843 5.415 1.00 0.00 N ATOM 604 CA SER A 64 5.379 18.412 5.142 1.00 0.00 C ATOM 605 C SER A 64 5.775 18.167 3.687 1.00 0.00 C ATOM 606 O SER A 64 5.287 17.228 3.057 1.00 0.00 O ATOM 607 CB SER A 64 6.420 17.792 6.073 1.00 0.00 C ATOM 608 OG SER A 64 6.054 17.954 7.434 1.00 0.00 O ATOM 0 H SER A 64 3.906 16.938 4.974 1.00 0.00 H new ATOM 0 HA SER A 64 5.334 19.487 5.316 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.528 16.731 5.847 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.391 18.256 5.897 1.00 0.00 H new ATOM 0 HG SER A 64 6.737 17.547 8.007 1.00 0.00 H new ATOM 614 N ASN A 65 6.645 19.030 3.160 1.00 0.00 N ATOM 615 CA ASN A 65 7.200 18.873 1.809 1.00 0.00 C ATOM 616 C ASN A 65 6.116 18.889 0.737 1.00 0.00 C ATOM 617 O ASN A 65 6.217 18.188 -0.269 1.00 0.00 O ATOM 618 CB ASN A 65 8.025 17.584 1.694 1.00 0.00 C ATOM 619 CG ASN A 65 9.354 17.672 2.429 1.00 0.00 C ATOM 620 OD1 ASN A 65 9.473 18.367 3.441 1.00 0.00 O ATOM 621 ND2 ASN A 65 10.367 16.974 1.929 1.00 0.00 N ATOM 0 H ASN A 65 6.986 19.855 3.653 1.00 0.00 H new ATOM 0 HA ASN A 65 7.853 19.729 1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.447 16.751 2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.210 17.368 0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.279 17.002 2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.233 16.410 1.090 1.00 0.00 H new ATOM 628 N GLY A 66 5.077 19.683 0.954 1.00 0.00 N ATOM 629 CA GLY A 66 4.016 19.797 -0.028 1.00 0.00 C ATOM 630 C GLY A 66 3.059 18.625 0.020 1.00 0.00 C ATOM 631 O GLY A 66 2.127 18.542 -0.780 1.00 0.00 O ATOM 0 H GLY A 66 4.949 20.250 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.464 20.721 0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.452 19.866 -1.024 1.00 0.00 H new ATOM 635 N ILE A 67 3.295 17.716 0.950 1.00 0.00 N ATOM 636 CA ILE A 67 2.426 16.574 1.141 1.00 0.00 C ATOM 637 C ILE A 67 1.349 16.935 2.153 1.00 0.00 C ATOM 638 O ILE A 67 1.665 17.386 3.253 1.00 0.00 O ATOM 639 CB ILE A 67 3.218 15.344 1.631 1.00 0.00 C ATOM 640 CG1 ILE A 67 4.303 14.985 0.615 1.00 0.00 C ATOM 641 CG2 ILE A 67 2.289 14.158 1.859 1.00 0.00 C ATOM 642 CD1 ILE A 67 5.141 13.792 1.017 1.00 0.00 C ATOM 0 H ILE A 67 4.090 17.750 1.589 1.00 0.00 H new ATOM 0 HA ILE A 67 1.970 16.317 0.185 1.00 0.00 H new ATOM 0 HB ILE A 67 3.690 15.591 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.834 14.781 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.956 15.846 0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.869 13.302 2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.544 14.418 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.788 13.904 0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.889 13.597 0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.639 14.000 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.500 12.918 1.129 1.00 0.00 H new ATOM 654 N PRO A 68 0.068 16.764 1.789 1.00 0.00 N ATOM 655 CA PRO A 68 -1.058 17.131 2.652 1.00 0.00 C ATOM 656 C PRO A 68 -1.022 16.421 4.003 1.00 0.00 C ATOM 657 O PRO A 68 -0.404 15.363 4.153 1.00 0.00 O ATOM 658 CB PRO A 68 -2.288 16.682 1.856 1.00 0.00 C ATOM 659 CG PRO A 68 -1.829 16.620 0.444 1.00 0.00 C ATOM 660 CD PRO A 68 -0.387 16.206 0.503 1.00 0.00 C ATOM 0 HA PRO A 68 -1.047 18.195 2.888 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.647 15.711 2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.112 17.385 1.973 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.419 15.904 -0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.939 17.587 -0.046 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.277 15.122 0.472 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.183 16.608 -0.335 1.00 0.00 H new ATOM 668 N SER A 69 -1.720 16.994 4.968 1.00 0.00 N ATOM 669 CA SER A 69 -1.768 16.454 6.310 1.00 0.00 C ATOM 670 C SER A 69 -2.746 15.288 6.339 1.00 0.00 C ATOM 671 O SER A 69 -3.785 15.338 5.674 1.00 0.00 O ATOM 672 CB SER A 69 -2.184 17.555 7.287 1.00 0.00 C ATOM 673 OG SER A 69 -3.278 18.302 6.773 1.00 0.00 O ATOM 0 H SER A 69 -2.268 17.845 4.841 1.00 0.00 H new ATOM 0 HA SER A 69 -0.786 16.090 6.610 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.459 17.112 8.245 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.340 18.219 7.473 1.00 0.00 H new ATOM 0 HG SER A 69 -3.528 18.999 7.415 1.00 0.00 H new ATOM 679 N PRO A 70 -2.430 14.220 7.092 1.00 0.00 N ATOM 680 CA PRO A 70 -3.211 12.986 7.064 1.00 0.00 C ATOM 681 C PRO A 70 -4.672 13.228 7.410 1.00 0.00 C ATOM 682 O PRO A 70 -5.001 13.749 8.477 1.00 0.00 O ATOM 683 CB PRO A 70 -2.542 12.096 8.120 1.00 0.00 C ATOM 684 CG PRO A 70 -1.725 13.023 8.954 1.00 0.00 C ATOM 685 CD PRO A 70 -1.312 14.142 8.043 1.00 0.00 C ATOM 0 HA PRO A 70 -3.222 12.536 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -3.285 11.575 8.724 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.919 11.333 7.654 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.302 13.400 9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.854 12.513 9.366 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.178 15.077 8.587 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -0.369 13.927 7.541 1.00 0.00 H new ATOM 693 N THR A 71 -5.537 12.833 6.502 1.00 0.00 N ATOM 694 CA THR A 71 -6.960 13.040 6.661 1.00 0.00 C ATOM 695 C THR A 71 -7.710 11.797 6.216 1.00 0.00 C ATOM 696 O THR A 71 -7.117 10.876 5.660 1.00 0.00 O ATOM 697 CB THR A 71 -7.437 14.274 5.855 1.00 0.00 C ATOM 698 OG1 THR A 71 -8.787 14.610 6.204 1.00 0.00 O ATOM 699 CG2 THR A 71 -7.348 14.025 4.355 1.00 0.00 C ATOM 0 H THR A 71 -5.276 12.361 5.636 1.00 0.00 H new ATOM 0 HA THR A 71 -7.167 13.228 7.714 1.00 0.00 H new ATOM 0 HB THR A 71 -6.779 15.105 6.108 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.073 15.392 5.688 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.690 14.910 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 71 -6.314 13.812 4.082 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.976 13.175 4.089 1.00 0.00 H new ATOM 707 N THR A 72 -9.003 11.780 6.451 1.00 0.00 N ATOM 708 CA THR A 72 -9.814 10.632 6.124 1.00 0.00 C ATOM 709 C THR A 72 -10.967 11.026 5.223 1.00 0.00 C ATOM 710 O THR A 72 -11.724 11.948 5.529 1.00 0.00 O ATOM 711 CB THR A 72 -10.363 9.966 7.399 1.00 0.00 C ATOM 712 OG1 THR A 72 -10.892 10.965 8.284 1.00 0.00 O ATOM 713 CG2 THR A 72 -9.274 9.181 8.108 1.00 0.00 C ATOM 0 H THR A 72 -9.517 12.555 6.870 1.00 0.00 H new ATOM 0 HA THR A 72 -9.179 9.920 5.598 1.00 0.00 H new ATOM 0 HB THR A 72 -11.158 9.277 7.111 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.380 11.637 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.684 8.719 9.006 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.893 8.406 7.443 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.462 9.854 8.385 1.00 0.00 H new ATOM 721 N THR A 73 -11.083 10.348 4.097 1.00 0.00 N ATOM 722 CA THR A 73 -12.220 10.530 3.224 1.00 0.00 C ATOM 723 C THR A 73 -13.402 9.746 3.782 1.00 0.00 C ATOM 724 O THR A 73 -13.255 9.052 4.792 1.00 0.00 O ATOM 725 CB THR A 73 -11.901 10.092 1.780 1.00 0.00 C ATOM 726 OG1 THR A 73 -11.426 8.742 1.766 1.00 0.00 O ATOM 727 CG2 THR A 73 -10.851 11.005 1.161 1.00 0.00 C ATOM 0 H THR A 73 -10.400 9.665 3.767 1.00 0.00 H new ATOM 0 HA THR A 73 -12.470 11.590 3.185 1.00 0.00 H new ATOM 0 HB THR A 73 -12.818 10.159 1.195 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.228 8.474 0.844 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.640 10.679 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.224 12.029 1.144 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.937 10.961 1.753 1.00 0.00 H new ATOM 735 N ARG A 74 -14.558 9.850 3.151 1.00 0.00 N ATOM 736 CA ARG A 74 -15.784 9.276 3.695 1.00 0.00 C ATOM 737 C ARG A 74 -15.638 7.783 3.996 1.00 0.00 C ATOM 738 O ARG A 74 -16.138 7.300 5.014 1.00 0.00 O ATOM 739 CB ARG A 74 -16.947 9.505 2.728 1.00 0.00 C ATOM 740 CG ARG A 74 -18.274 8.960 3.226 1.00 0.00 C ATOM 741 CD ARG A 74 -19.423 9.375 2.317 1.00 0.00 C ATOM 742 NE ARG A 74 -19.323 8.784 0.983 1.00 0.00 N ATOM 743 CZ ARG A 74 -19.055 9.477 -0.127 1.00 0.00 C ATOM 744 NH1 ARG A 74 -18.777 10.774 -0.059 1.00 0.00 N ATOM 745 NH2 ARG A 74 -19.049 8.863 -1.304 1.00 0.00 N ATOM 0 H ARG A 74 -14.677 10.328 2.258 1.00 0.00 H new ATOM 0 HA ARG A 74 -15.989 9.781 4.639 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.050 10.575 2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.709 9.039 1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.225 7.872 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -18.460 9.321 4.238 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.368 9.078 2.772 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.439 10.461 2.229 1.00 0.00 H new ATOM 0 HE ARG A 74 -19.467 7.778 0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -18.767 11.247 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -18.573 11.297 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -19.249 7.864 -1.359 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -18.845 9.390 -2.153 1.00 0.00 H new ATOM 759 N TYR A 75 -14.939 7.056 3.136 1.00 0.00 N ATOM 760 CA TYR A 75 -14.803 5.613 3.305 1.00 0.00 C ATOM 761 C TYR A 75 -13.559 5.239 4.113 1.00 0.00 C ATOM 762 O TYR A 75 -13.361 4.074 4.454 1.00 0.00 O ATOM 763 CB TYR A 75 -14.753 4.916 1.948 1.00 0.00 C ATOM 764 CG TYR A 75 -15.940 5.207 1.056 1.00 0.00 C ATOM 765 CD1 TYR A 75 -15.771 5.428 -0.305 1.00 0.00 C ATOM 766 CD2 TYR A 75 -17.230 5.256 1.572 1.00 0.00 C ATOM 767 CE1 TYR A 75 -16.850 5.689 -1.126 1.00 0.00 C ATOM 768 CE2 TYR A 75 -18.312 5.516 0.759 1.00 0.00 C ATOM 769 CZ TYR A 75 -18.120 5.732 -0.588 1.00 0.00 C ATOM 770 OH TYR A 75 -19.201 5.990 -1.400 1.00 0.00 O ATOM 0 H TYR A 75 -14.460 7.436 2.320 1.00 0.00 H new ATOM 0 HA TYR A 75 -15.679 5.278 3.860 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.842 5.217 1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -14.688 3.840 2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -14.778 5.395 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -17.387 5.088 2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -16.701 5.858 -2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -19.307 5.550 1.177 1.00 0.00 H new ATOM 0 HH TYR A 75 -20.021 5.984 -0.864 1.00 0.00 H new ATOM 780 N VAL A 76 -12.713 6.209 4.412 1.00 0.00 N ATOM 781 CA VAL A 76 -11.507 5.937 5.180 1.00 0.00 C ATOM 782 C VAL A 76 -11.751 6.190 6.659 1.00 0.00 C ATOM 783 O VAL A 76 -12.246 7.248 7.041 1.00 0.00 O ATOM 784 CB VAL A 76 -10.311 6.791 4.706 1.00 0.00 C ATOM 785 CG1 VAL A 76 -9.076 6.490 5.541 1.00 0.00 C ATOM 786 CG2 VAL A 76 -10.024 6.543 3.237 1.00 0.00 C ATOM 0 H VAL A 76 -12.835 7.184 4.139 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.259 4.888 5.020 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.571 7.842 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.243 7.101 5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.280 6.717 6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.818 5.435 5.442 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.178 7.154 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.787 5.490 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.901 6.806 2.645 1.00 0.00 H new ATOM 796 N SER A 77 -11.422 5.208 7.485 1.00 0.00 N ATOM 797 CA SER A 77 -11.585 5.344 8.921 1.00 0.00 C ATOM 798 C SER A 77 -10.336 5.974 9.533 1.00 0.00 C ATOM 799 O SER A 77 -10.427 6.822 10.421 1.00 0.00 O ATOM 800 CB SER A 77 -11.870 3.979 9.562 1.00 0.00 C ATOM 801 OG SER A 77 -12.194 4.111 10.937 1.00 0.00 O ATOM 0 H SER A 77 -11.041 4.311 7.184 1.00 0.00 H new ATOM 0 HA SER A 77 -12.436 5.996 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.693 3.494 9.038 1.00 0.00 H new ATOM 0 HB3 SER A 77 -10.998 3.334 9.452 1.00 0.00 H new ATOM 0 HG SER A 77 -12.372 3.226 11.318 1.00 0.00 H new ATOM 807 N ALA A 78 -9.171 5.574 9.040 1.00 0.00 N ATOM 808 CA ALA A 78 -7.909 6.101 9.534 1.00 0.00 C ATOM 809 C ALA A 78 -6.803 5.874 8.521 1.00 0.00 C ATOM 810 O ALA A 78 -6.813 4.874 7.802 1.00 0.00 O ATOM 811 CB ALA A 78 -7.542 5.460 10.863 1.00 0.00 C ATOM 0 H ALA A 78 -9.076 4.883 8.295 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.027 7.174 9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.595 5.868 11.215 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.322 5.669 11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.446 4.382 10.733 1.00 0.00 H new ATOM 817 N MET A 79 -5.870 6.812 8.458 1.00 0.00 N ATOM 818 CA MET A 79 -4.700 6.692 7.601 1.00 0.00 C ATOM 819 C MET A 79 -3.682 7.763 7.958 1.00 0.00 C ATOM 820 O MET A 79 -4.038 8.908 8.240 1.00 0.00 O ATOM 821 CB MET A 79 -5.073 6.790 6.116 1.00 0.00 C ATOM 822 CG MET A 79 -5.758 8.090 5.723 1.00 0.00 C ATOM 823 SD MET A 79 -6.099 8.186 3.953 1.00 0.00 S ATOM 824 CE MET A 79 -4.438 8.171 3.279 1.00 0.00 C ATOM 0 H MET A 79 -5.902 7.676 8.998 1.00 0.00 H new ATOM 0 HA MET A 79 -4.263 5.707 7.768 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.168 6.676 5.519 1.00 0.00 H new ATOM 0 HB3 MET A 79 -5.729 5.957 5.863 1.00 0.00 H new ATOM 0 HG2 MET A 79 -6.693 8.185 6.275 1.00 0.00 H new ATOM 0 HG3 MET A 79 -5.129 8.931 6.014 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.447 8.606 2.279 1.00 0.00 H new ATOM 0 HE2 MET A 79 -3.779 8.754 3.922 1.00 0.00 H new ATOM 0 HE3 MET A 79 -4.077 7.144 3.225 1.00 0.00 H new ATOM 834 N SER A 80 -2.417 7.389 7.953 1.00 0.00 N ATOM 835 CA SER A 80 -1.355 8.311 8.302 1.00 0.00 C ATOM 836 C SER A 80 -0.191 8.181 7.334 1.00 0.00 C ATOM 837 O SER A 80 0.043 7.111 6.769 1.00 0.00 O ATOM 838 CB SER A 80 -0.893 8.044 9.736 1.00 0.00 C ATOM 839 OG SER A 80 -0.555 6.678 9.915 1.00 0.00 O ATOM 0 H SER A 80 -2.100 6.450 7.710 1.00 0.00 H new ATOM 0 HA SER A 80 -1.736 9.330 8.235 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.030 8.669 9.966 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.683 8.321 10.434 1.00 0.00 H new ATOM 0 HG SER A 80 -0.261 6.532 10.838 1.00 0.00 H new ATOM 845 N VAL A 81 0.520 9.279 7.131 1.00 0.00 N ATOM 846 CA VAL A 81 1.680 9.289 6.259 1.00 0.00 C ATOM 847 C VAL A 81 2.938 9.414 7.100 1.00 0.00 C ATOM 848 O VAL A 81 3.137 10.424 7.775 1.00 0.00 O ATOM 849 CB VAL A 81 1.622 10.462 5.253 1.00 0.00 C ATOM 850 CG1 VAL A 81 2.742 10.358 4.224 1.00 0.00 C ATOM 851 CG2 VAL A 81 0.262 10.527 4.577 1.00 0.00 C ATOM 0 H VAL A 81 0.311 10.179 7.562 1.00 0.00 H new ATOM 0 HA VAL A 81 1.689 8.356 5.695 1.00 0.00 H new ATOM 0 HB VAL A 81 1.767 11.389 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.677 11.196 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.706 10.382 4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.645 9.422 3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.245 11.360 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.077 9.596 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.512 10.672 5.330 1.00 0.00 H new ATOM 861 N ALA A 82 3.779 8.399 7.064 1.00 0.00 N ATOM 862 CA ALA A 82 4.977 8.375 7.875 1.00 0.00 C ATOM 863 C ALA A 82 6.177 7.981 7.032 1.00 0.00 C ATOM 864 O ALA A 82 6.299 6.841 6.595 1.00 0.00 O ATOM 865 CB ALA A 82 4.811 7.410 9.034 1.00 0.00 C ATOM 0 H ALA A 82 3.652 7.575 6.477 1.00 0.00 H new ATOM 0 HA ALA A 82 5.144 9.375 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 82 5.720 7.403 9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.970 7.725 9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.623 6.408 8.649 1.00 0.00 H new ATOM 871 N LYS A 83 7.056 8.949 6.833 1.00 0.00 N ATOM 872 CA LYS A 83 8.268 8.759 6.035 1.00 0.00 C ATOM 873 C LYS A 83 7.900 8.222 4.642 1.00 0.00 C ATOM 874 O LYS A 83 8.542 7.306 4.129 1.00 0.00 O ATOM 875 CB LYS A 83 9.222 7.767 6.725 1.00 0.00 C ATOM 876 CG LYS A 83 9.346 7.946 8.236 1.00 0.00 C ATOM 877 CD LYS A 83 10.010 9.258 8.618 1.00 0.00 C ATOM 878 CE LYS A 83 10.155 9.383 10.126 1.00 0.00 C ATOM 879 NZ LYS A 83 10.741 10.690 10.522 1.00 0.00 N ATOM 0 H LYS A 83 6.955 9.889 7.217 1.00 0.00 H new ATOM 0 HA LYS A 83 8.768 9.723 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.880 6.753 6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.212 7.866 6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.354 7.901 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.922 7.118 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.992 9.321 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.420 10.092 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.178 9.267 10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.785 8.575 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.823 10.734 11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.684 10.791 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.127 11.461 10.190 1.00 0.00 H new ATOM 893 N GLY A 84 6.847 8.790 4.054 1.00 0.00 N ATOM 894 CA GLY A 84 6.346 8.352 2.753 1.00 0.00 C ATOM 895 C GLY A 84 5.490 7.095 2.828 1.00 0.00 C ATOM 896 O GLY A 84 4.659 6.847 1.954 1.00 0.00 O ATOM 0 H GLY A 84 6.321 9.562 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.760 9.156 2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.191 8.168 2.089 1.00 0.00 H new ATOM 900 N VAL A 85 5.702 6.307 3.867 1.00 0.00 N ATOM 901 CA VAL A 85 4.892 5.124 4.129 1.00 0.00 C ATOM 902 C VAL A 85 3.506 5.546 4.591 1.00 0.00 C ATOM 903 O VAL A 85 3.375 6.523 5.316 1.00 0.00 O ATOM 904 CB VAL A 85 5.549 4.231 5.204 1.00 0.00 C ATOM 905 CG1 VAL A 85 4.791 2.923 5.365 1.00 0.00 C ATOM 906 CG2 VAL A 85 7.007 3.973 4.862 1.00 0.00 C ATOM 0 H VAL A 85 6.439 6.466 4.554 1.00 0.00 H new ATOM 0 HA VAL A 85 4.813 4.549 3.206 1.00 0.00 H new ATOM 0 HB VAL A 85 5.508 4.759 6.157 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.275 2.313 6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.764 3.132 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.789 2.384 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.455 3.342 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.071 3.471 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.543 4.921 4.814 1.00 0.00 H new ATOM 916 N VAL A 86 2.463 4.837 4.183 1.00 0.00 N ATOM 917 CA VAL A 86 1.116 5.219 4.570 1.00 0.00 C ATOM 918 C VAL A 86 0.338 4.003 5.074 1.00 0.00 C ATOM 919 O VAL A 86 0.153 3.015 4.359 1.00 0.00 O ATOM 920 CB VAL A 86 0.339 5.913 3.419 1.00 0.00 C ATOM 921 CG1 VAL A 86 1.005 7.221 3.033 1.00 0.00 C ATOM 922 CG2 VAL A 86 0.217 5.014 2.201 1.00 0.00 C ATOM 0 H VAL A 86 2.523 4.007 3.593 1.00 0.00 H new ATOM 0 HA VAL A 86 1.214 5.946 5.376 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.666 6.120 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.444 7.690 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 86 1.025 7.887 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 86 2.025 7.026 2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -0.333 5.535 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.212 4.758 1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -0.316 4.103 2.473 1.00 0.00 H new ATOM 932 N SER A 87 -0.058 4.059 6.331 1.00 0.00 N ATOM 933 CA SER A 87 -0.853 2.994 6.921 1.00 0.00 C ATOM 934 C SER A 87 -2.307 3.415 7.058 1.00 0.00 C ATOM 935 O SER A 87 -2.615 4.458 7.636 1.00 0.00 O ATOM 936 CB SER A 87 -0.273 2.603 8.284 1.00 0.00 C ATOM 937 OG SER A 87 1.078 2.186 8.150 1.00 0.00 O ATOM 0 H SER A 87 0.156 4.829 6.965 1.00 0.00 H new ATOM 0 HA SER A 87 -0.817 2.127 6.261 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.332 3.450 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.866 1.799 8.721 1.00 0.00 H new ATOM 0 HG SER A 87 1.434 1.942 9.030 1.00 0.00 H new ATOM 943 N LEU A 88 -3.193 2.601 6.496 1.00 0.00 N ATOM 944 CA LEU A 88 -4.619 2.874 6.524 1.00 0.00 C ATOM 945 C LEU A 88 -5.323 1.806 7.343 1.00 0.00 C ATOM 946 O LEU A 88 -4.922 0.645 7.325 1.00 0.00 O ATOM 947 CB LEU A 88 -5.208 2.898 5.107 1.00 0.00 C ATOM 948 CG LEU A 88 -4.581 3.903 4.130 1.00 0.00 C ATOM 949 CD1 LEU A 88 -3.308 3.347 3.504 1.00 0.00 C ATOM 950 CD2 LEU A 88 -5.581 4.287 3.052 1.00 0.00 C ATOM 0 H LEU A 88 -2.942 1.739 6.012 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.770 3.854 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.113 1.900 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.274 3.113 5.182 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.312 4.796 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.889 4.083 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.583 3.128 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.540 2.432 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.122 5.000 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.882 3.396 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.458 4.741 3.514 1.00 0.00 H new ATOM 962 N THR A 89 -6.361 2.190 8.059 1.00 0.00 N ATOM 963 CA THR A 89 -7.090 1.256 8.893 1.00 0.00 C ATOM 964 C THR A 89 -8.595 1.396 8.668 1.00 0.00 C ATOM 965 O THR A 89 -9.097 2.505 8.459 1.00 0.00 O ATOM 966 CB THR A 89 -6.748 1.480 10.381 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.322 1.522 10.544 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.319 0.375 11.257 1.00 0.00 C ATOM 0 H THR A 89 -6.719 3.145 8.080 1.00 0.00 H new ATOM 0 HA THR A 89 -6.792 0.245 8.616 1.00 0.00 H new ATOM 0 HB THR A 89 -7.193 2.426 10.690 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.105 1.666 11.489 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.059 0.565 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.404 0.352 11.152 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.904 -0.585 10.949 1.00 0.00 H new ATOM 976 N GLY A 90 -9.290 0.260 8.706 1.00 0.00 N ATOM 977 CA GLY A 90 -10.731 0.235 8.494 1.00 0.00 C ATOM 978 C GLY A 90 -11.161 0.967 7.241 1.00 0.00 C ATOM 979 O GLY A 90 -12.106 1.758 7.265 1.00 0.00 O ATOM 0 H GLY A 90 -8.875 -0.655 8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.065 -0.801 8.435 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.227 0.681 9.356 1.00 0.00 H new ATOM 983 N GLN A 91 -10.472 0.712 6.148 1.00 0.00 N ATOM 984 CA GLN A 91 -10.728 1.437 4.918 1.00 0.00 C ATOM 985 C GLN A 91 -11.802 0.714 4.103 1.00 0.00 C ATOM 986 O GLN A 91 -11.662 -0.464 3.798 1.00 0.00 O ATOM 987 CB GLN A 91 -9.420 1.549 4.128 1.00 0.00 C ATOM 988 CG GLN A 91 -9.219 2.869 3.396 1.00 0.00 C ATOM 989 CD GLN A 91 -10.131 3.040 2.197 1.00 0.00 C ATOM 990 OE1 GLN A 91 -9.794 2.630 1.092 1.00 0.00 O ATOM 991 NE2 GLN A 91 -11.280 3.663 2.401 1.00 0.00 N ATOM 0 H GLN A 91 -9.733 0.012 6.085 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.094 2.439 5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.586 1.401 4.814 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.383 0.738 3.400 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.389 3.691 4.092 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.182 2.939 3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.524 3.989 3.336 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.922 3.817 1.623 1.00 0.00 H new ATOM 1000 N GLU A 92 -12.860 1.436 3.755 1.00 0.00 N ATOM 1001 CA GLU A 92 -13.982 0.886 2.993 1.00 0.00 C ATOM 1002 C GLU A 92 -14.533 -0.394 3.626 1.00 0.00 C ATOM 1003 O GLU A 92 -14.838 -0.437 4.821 1.00 0.00 O ATOM 1004 CB GLU A 92 -13.583 0.605 1.545 1.00 0.00 C ATOM 1005 CG GLU A 92 -13.199 1.831 0.752 1.00 0.00 C ATOM 1006 CD GLU A 92 -13.470 1.652 -0.717 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -14.243 2.459 -1.275 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -12.949 0.689 -1.307 1.00 0.00 O ATOM 0 H GLU A 92 -12.968 2.422 3.992 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.766 1.643 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.745 -0.092 1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.413 0.108 1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -13.755 2.692 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.141 2.045 0.903 1.00 0.00 H new ATOM 1015 N SER A 93 -14.659 -1.432 2.803 1.00 0.00 N ATOM 1016 CA SER A 93 -15.159 -2.727 3.240 1.00 0.00 C ATOM 1017 C SER A 93 -14.126 -3.435 4.107 1.00 0.00 C ATOM 1018 O SER A 93 -14.441 -4.396 4.803 1.00 0.00 O ATOM 1019 CB SER A 93 -15.489 -3.586 2.017 1.00 0.00 C ATOM 1020 OG SER A 93 -16.222 -4.745 2.368 1.00 0.00 O ATOM 0 H SER A 93 -14.416 -1.396 1.813 1.00 0.00 H new ATOM 0 HA SER A 93 -16.061 -2.575 3.833 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.063 -2.996 1.303 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.565 -3.878 1.519 1.00 0.00 H new ATOM 0 HG SER A 93 -15.957 -5.040 3.264 1.00 0.00 H new ATOM 1026 N LEU A 94 -12.899 -2.933 4.081 1.00 0.00 N ATOM 1027 CA LEU A 94 -11.783 -3.552 4.780 1.00 0.00 C ATOM 1028 C LEU A 94 -11.799 -3.151 6.252 1.00 0.00 C ATOM 1029 O LEU A 94 -10.767 -2.849 6.846 1.00 0.00 O ATOM 1030 CB LEU A 94 -10.458 -3.154 4.129 1.00 0.00 C ATOM 1031 CG LEU A 94 -10.376 -3.387 2.616 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.030 -2.927 2.083 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -10.612 -4.852 2.277 1.00 0.00 C ATOM 0 H LEU A 94 -12.650 -2.084 3.574 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.885 -4.635 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.277 -2.098 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.654 -3.711 4.610 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.160 -2.800 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.987 -3.099 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.902 -1.864 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.234 -3.488 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.549 -4.991 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.855 -5.465 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.601 -5.151 2.624 1.00 0.00 H new ATOM 1045 N ASN A 95 -12.998 -3.095 6.806 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.203 -2.783 8.212 1.00 0.00 C ATOM 1047 C ASN A 95 -12.402 -3.741 9.090 1.00 0.00 C ATOM 1048 O ASN A 95 -12.466 -4.959 8.916 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.694 -2.878 8.547 1.00 0.00 C ATOM 1050 CG ASN A 95 -15.007 -2.453 9.967 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -15.002 -3.269 10.888 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -15.290 -1.173 10.153 1.00 0.00 N ATOM 0 H ASN A 95 -13.862 -3.265 6.291 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.857 -1.768 8.406 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.258 -2.254 7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.030 -3.904 8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.515 -0.831 11.087 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.283 -0.529 9.362 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.644 -3.187 10.025 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.790 -3.998 10.872 1.00 0.00 C ATOM 1061 C GLY A 96 -9.420 -4.245 10.267 1.00 0.00 C ATOM 1062 O GLY A 96 -8.485 -4.636 10.965 1.00 0.00 O ATOM 0 H GLY A 96 -11.604 -2.185 10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.672 -3.506 11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.277 -4.955 11.060 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.300 -4.017 8.967 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.070 -4.295 8.248 1.00 0.00 C ATOM 1068 C LEU A 97 -7.153 -3.080 8.256 1.00 0.00 C ATOM 1069 O LEU A 97 -7.605 -1.943 8.118 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.414 -4.722 6.810 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.238 -5.026 5.870 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -7.664 -6.021 4.804 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -6.732 -3.758 5.198 1.00 0.00 C ATOM 0 H LEU A 97 -10.048 -3.637 8.387 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.536 -5.107 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.044 -5.610 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.014 -3.933 6.357 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.433 -5.451 6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.822 -6.229 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.990 -6.946 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.486 -5.603 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.900 -4.003 4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.537 -3.309 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.397 -3.052 5.958 1.00 0.00 H new ATOM 1085 N SER A 98 -5.870 -3.332 8.442 1.00 0.00 N ATOM 1086 CA SER A 98 -4.862 -2.298 8.334 1.00 0.00 C ATOM 1087 C SER A 98 -3.970 -2.599 7.138 1.00 0.00 C ATOM 1088 O SER A 98 -3.343 -3.657 7.072 1.00 0.00 O ATOM 1089 CB SER A 98 -4.029 -2.223 9.618 1.00 0.00 C ATOM 1090 OG SER A 98 -3.070 -1.180 9.548 1.00 0.00 O ATOM 0 H SER A 98 -5.501 -4.255 8.671 1.00 0.00 H new ATOM 0 HA SER A 98 -5.347 -1.332 8.192 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.686 -2.059 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.524 -3.175 9.783 1.00 0.00 H new ATOM 0 HG SER A 98 -2.554 -1.154 10.381 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.940 -1.684 6.185 1.00 0.00 N ATOM 1097 CA VAL A 99 -3.141 -1.865 4.989 1.00 0.00 C ATOM 1098 C VAL A 99 -1.992 -0.870 4.979 1.00 0.00 C ATOM 1099 O VAL A 99 -2.190 0.330 5.181 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.988 -1.739 3.696 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -4.741 -0.420 3.646 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -3.122 -1.908 2.458 1.00 0.00 C ATOM 0 H VAL A 99 -4.461 -0.808 6.218 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.739 -2.878 5.007 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.725 -2.542 3.712 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.323 -0.368 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.411 -0.351 4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.030 0.406 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.741 -1.815 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.350 -1.138 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.653 -2.892 2.474 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.789 -1.373 4.776 1.00 0.00 N ATOM 1113 CA VAL A 100 0.390 -0.535 4.818 1.00 0.00 C ATOM 1114 C VAL A 100 1.037 -0.452 3.443 1.00 0.00 C ATOM 1115 O VAL A 100 1.525 -1.451 2.913 1.00 0.00 O ATOM 1116 CB VAL A 100 1.423 -1.057 5.840 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.616 -0.116 5.936 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.781 -1.247 7.207 1.00 0.00 C ATOM 0 H VAL A 100 -0.605 -2.357 4.581 1.00 0.00 H new ATOM 0 HA VAL A 100 0.068 0.459 5.130 1.00 0.00 H new ATOM 0 HB VAL A 100 1.781 -2.026 5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.329 -0.506 6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.097 -0.038 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.277 0.870 6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.527 -1.615 7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.388 -0.294 7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.032 -1.968 7.130 1.00 0.00 H new ATOM 1128 N MET A 101 1.007 0.732 2.863 1.00 0.00 N ATOM 1129 CA MET A 101 1.690 0.982 1.606 1.00 0.00 C ATOM 1130 C MET A 101 3.066 1.559 1.899 1.00 0.00 C ATOM 1131 O MET A 101 3.180 2.685 2.385 1.00 0.00 O ATOM 1132 CB MET A 101 0.888 1.954 0.735 1.00 0.00 C ATOM 1133 CG MET A 101 1.565 2.289 -0.584 1.00 0.00 C ATOM 1134 SD MET A 101 1.456 0.956 -1.795 1.00 0.00 S ATOM 1135 CE MET A 101 -0.304 0.956 -2.135 1.00 0.00 C ATOM 0 H MET A 101 0.515 1.540 3.243 1.00 0.00 H new ATOM 0 HA MET A 101 1.789 0.044 1.060 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.092 1.523 0.532 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.721 2.876 1.293 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.111 3.188 -1.000 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.614 2.519 -0.399 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.486 0.509 -3.113 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.822 0.378 -1.370 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.676 1.981 -2.130 1.00 0.00 H new ATOM 1145 N THR A 102 4.100 0.782 1.630 1.00 0.00 N ATOM 1146 CA THR A 102 5.459 1.198 1.930 1.00 0.00 C ATOM 1147 C THR A 102 6.264 1.403 0.648 1.00 0.00 C ATOM 1148 O THR A 102 6.817 0.454 0.095 1.00 0.00 O ATOM 1149 CB THR A 102 6.167 0.153 2.813 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.287 -0.278 3.860 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.437 0.724 3.421 1.00 0.00 C ATOM 0 H THR A 102 4.025 -0.142 1.204 1.00 0.00 H new ATOM 0 HA THR A 102 5.401 2.144 2.468 1.00 0.00 H new ATOM 0 HB THR A 102 6.435 -0.697 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.742 -0.944 4.417 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.917 -0.034 4.040 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.117 1.027 2.625 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.189 1.590 4.035 1.00 0.00 H new ATOM 1159 N PRO A 103 6.303 2.641 0.140 1.00 0.00 N ATOM 1160 CA PRO A 103 7.130 2.992 -1.016 1.00 0.00 C ATOM 1161 C PRO A 103 8.616 2.816 -0.721 1.00 0.00 C ATOM 1162 O PRO A 103 9.112 3.282 0.308 1.00 0.00 O ATOM 1163 CB PRO A 103 6.815 4.473 -1.262 1.00 0.00 C ATOM 1164 CG PRO A 103 5.546 4.739 -0.523 1.00 0.00 C ATOM 1165 CD PRO A 103 5.536 3.789 0.639 1.00 0.00 C ATOM 0 HA PRO A 103 6.917 2.355 -1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.621 5.111 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.700 4.678 -2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.503 5.773 -0.182 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.680 4.579 -1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.998 4.229 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 103 4.521 3.505 0.918 1.00 0.00 H new ATOM 1173 N GLY A 104 9.322 2.143 -1.621 1.00 0.00 N ATOM 1174 CA GLY A 104 10.744 1.939 -1.447 1.00 0.00 C ATOM 1175 C GLY A 104 11.060 0.868 -0.420 1.00 0.00 C ATOM 1176 O GLY A 104 10.166 0.166 0.061 1.00 0.00 O ATOM 0 H GLY A 104 8.932 1.734 -2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.187 1.661 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.207 2.877 -1.142 1.00 0.00 H new ATOM 1180 N TRP A 105 12.338 0.752 -0.087 1.00 0.00 N ATOM 1181 CA TRP A 105 12.812 -0.230 0.886 1.00 0.00 C ATOM 1182 C TRP A 105 14.285 0.020 1.189 1.00 0.00 C ATOM 1183 O TRP A 105 14.801 -0.379 2.235 1.00 0.00 O ATOM 1184 CB TRP A 105 12.612 -1.667 0.373 1.00 0.00 C ATOM 1185 CG TRP A 105 13.443 -2.013 -0.829 1.00 0.00 C ATOM 1186 CD1 TRP A 105 13.186 -1.685 -2.128 1.00 0.00 C ATOM 1187 CD2 TRP A 105 14.660 -2.770 -0.838 1.00 0.00 C ATOM 1188 NE1 TRP A 105 14.175 -2.181 -2.942 1.00 0.00 N ATOM 1189 CE2 TRP A 105 15.089 -2.852 -2.175 1.00 0.00 C ATOM 1190 CE3 TRP A 105 15.429 -3.381 0.156 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 16.254 -3.522 -2.542 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 16.585 -4.046 -0.211 1.00 0.00 C ATOM 1193 CH2 TRP A 105 16.987 -4.111 -1.550 1.00 0.00 C ATOM 0 H TRP A 105 13.077 1.334 -0.482 1.00 0.00 H new ATOM 0 HA TRP A 105 12.228 -0.118 1.799 1.00 0.00 H new ATOM 0 HB2 TRP A 105 12.848 -2.364 1.177 1.00 0.00 H new ATOM 0 HB3 TRP A 105 11.560 -1.810 0.127 1.00 0.00 H new ATOM 0 HD1 TRP A 105 12.331 -1.119 -2.466 1.00 0.00 H new ATOM 0 HE1 TRP A 105 14.221 -2.068 -3.955 1.00 0.00 H new ATOM 0 HE3 TRP A 105 15.126 -3.335 1.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 16.567 -3.574 -3.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 17.187 -4.523 0.548 1.00 0.00 H new ATOM 0 HH2 TRP A 105 17.895 -4.637 -1.805 1.00 0.00 H new ATOM 1204 N ASP A 106 14.955 0.675 0.252 1.00 0.00 N ATOM 1205 CA ASP A 106 16.349 1.055 0.407 1.00 0.00 C ATOM 1206 C ASP A 106 16.546 2.454 -0.161 1.00 0.00 C ATOM 1207 O ASP A 106 16.067 2.754 -1.252 1.00 0.00 O ATOM 1208 CB ASP A 106 17.253 0.054 -0.316 1.00 0.00 C ATOM 1209 CG ASP A 106 18.717 0.430 -0.238 1.00 0.00 C ATOM 1210 OD1 ASP A 106 19.396 -0.001 0.713 1.00 0.00 O ATOM 1211 OD2 ASP A 106 19.194 1.161 -1.127 1.00 0.00 O ATOM 0 H ASP A 106 14.545 0.958 -0.638 1.00 0.00 H new ATOM 0 HA ASP A 106 16.615 1.051 1.464 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.112 -0.936 0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.954 -0.011 -1.362 1.00 0.00 H new ATOM 1216 N ASN A 107 17.246 3.298 0.588 1.00 0.00 N ATOM 1217 CA ASN A 107 17.386 4.714 0.242 1.00 0.00 C ATOM 1218 C ASN A 107 18.181 4.914 -1.042 1.00 0.00 C ATOM 1219 O ASN A 107 18.008 5.913 -1.734 1.00 0.00 O ATOM 1220 CB ASN A 107 18.059 5.492 1.376 1.00 0.00 C ATOM 1221 CG ASN A 107 17.256 5.486 2.663 1.00 0.00 C ATOM 1222 OD1 ASN A 107 16.030 5.360 2.655 1.00 0.00 O ATOM 1223 ND2 ASN A 107 17.945 5.629 3.781 1.00 0.00 N ATOM 0 H ASN A 107 17.729 3.027 1.444 1.00 0.00 H new ATOM 0 HA ASN A 107 16.377 5.096 0.086 1.00 0.00 H new ATOM 0 HB2 ASN A 107 19.043 5.064 1.567 1.00 0.00 H new ATOM 0 HB3 ASN A 107 18.216 6.523 1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 107 17.463 5.638 4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 107 18.959 5.730 3.746 1.00 0.00 H new ATOM 1230 N ALA A 108 19.054 3.971 -1.361 1.00 0.00 N ATOM 1231 CA ALA A 108 19.871 4.079 -2.558 1.00 0.00 C ATOM 1232 C ALA A 108 19.107 3.570 -3.773 1.00 0.00 C ATOM 1233 O ALA A 108 19.329 4.026 -4.894 1.00 0.00 O ATOM 1234 CB ALA A 108 21.176 3.323 -2.383 1.00 0.00 C ATOM 0 H ALA A 108 19.214 3.127 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 108 20.108 5.130 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.774 3.415 -3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 108 21.728 3.739 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 108 20.964 2.271 -2.194 1.00 0.00 H new ATOM 1240 N ASN A 109 18.204 2.624 -3.542 1.00 0.00 N ATOM 1241 CA ASN A 109 17.347 2.104 -4.607 1.00 0.00 C ATOM 1242 C ASN A 109 16.130 3.002 -4.800 1.00 0.00 C ATOM 1243 O ASN A 109 15.321 2.789 -5.704 1.00 0.00 O ATOM 1244 CB ASN A 109 16.898 0.668 -4.303 1.00 0.00 C ATOM 1245 CG ASN A 109 17.983 -0.363 -4.570 1.00 0.00 C ATOM 1246 OD1 ASN A 109 19.176 -0.075 -4.481 1.00 0.00 O ATOM 1247 ND2 ASN A 109 17.574 -1.579 -4.900 1.00 0.00 N ATOM 0 H ASN A 109 18.045 2.200 -2.628 1.00 0.00 H new ATOM 0 HA ASN A 109 17.929 2.094 -5.529 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.591 0.602 -3.259 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.023 0.431 -4.908 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.257 -2.313 -5.090 1.00 0.00 H new ATOM 0 HD22 ASN A 109 16.576 -1.782 -4.964 1.00 0.00 H new ATOM 1254 N GLY A 110 16.020 4.006 -3.941 1.00 0.00 N ATOM 1255 CA GLY A 110 14.954 4.980 -4.047 1.00 0.00 C ATOM 1256 C GLY A 110 13.575 4.394 -3.815 1.00 0.00 C ATOM 1257 O GLY A 110 13.307 3.802 -2.767 1.00 0.00 O ATOM 0 H GLY A 110 16.660 4.163 -3.163 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.128 5.777 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 110 14.985 5.435 -5.037 1.00 0.00 H new ATOM 1261 N VAL A 111 12.705 4.549 -4.802 1.00 0.00 N ATOM 1262 CA VAL A 111 11.310 4.163 -4.663 1.00 0.00 C ATOM 1263 C VAL A 111 10.820 3.430 -5.924 1.00 0.00 C ATOM 1264 O VAL A 111 9.733 3.680 -6.449 1.00 0.00 O ATOM 1265 CB VAL A 111 10.444 5.413 -4.357 1.00 0.00 C ATOM 1266 CG1 VAL A 111 10.477 6.407 -5.510 1.00 0.00 C ATOM 1267 CG2 VAL A 111 9.013 5.030 -4.000 1.00 0.00 C ATOM 0 H VAL A 111 12.943 4.942 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 111 11.214 3.470 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 111 10.879 5.902 -3.485 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.860 7.271 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 111 11.503 6.731 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 111 10.091 5.931 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.436 5.931 -3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 111 8.561 4.494 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.017 4.390 -3.118 1.00 0.00 H new ATOM 1277 N THR A 112 11.635 2.503 -6.402 1.00 0.00 N ATOM 1278 CA THR A 112 11.297 1.728 -7.589 1.00 0.00 C ATOM 1279 C THR A 112 10.425 0.518 -7.240 1.00 0.00 C ATOM 1280 O THR A 112 10.529 -0.543 -7.857 1.00 0.00 O ATOM 1281 CB THR A 112 12.573 1.254 -8.310 1.00 0.00 C ATOM 1282 OG1 THR A 112 13.449 0.607 -7.376 1.00 0.00 O ATOM 1283 CG2 THR A 112 13.295 2.426 -8.961 1.00 0.00 C ATOM 0 H THR A 112 12.536 2.268 -5.987 1.00 0.00 H new ATOM 0 HA THR A 112 10.730 2.381 -8.252 1.00 0.00 H new ATOM 0 HB THR A 112 12.284 0.548 -9.089 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.994 1.281 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 112 14.193 2.066 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.637 2.900 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 112 13.573 3.152 -8.197 1.00 0.00 H new ATOM 1291 N GLY A 113 9.560 0.685 -6.248 1.00 0.00 N ATOM 1292 CA GLY A 113 8.697 -0.394 -5.824 1.00 0.00 C ATOM 1293 C GLY A 113 7.878 -0.021 -4.609 1.00 0.00 C ATOM 1294 O GLY A 113 8.231 0.907 -3.878 1.00 0.00 O ATOM 0 H GLY A 113 9.442 1.555 -5.728 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.029 -0.667 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.300 -1.273 -5.598 1.00 0.00 H new ATOM 1298 N TRP A 114 6.777 -0.732 -4.400 1.00 0.00 N ATOM 1299 CA TRP A 114 5.910 -0.492 -3.256 1.00 0.00 C ATOM 1300 C TRP A 114 5.661 -1.792 -2.505 1.00 0.00 C ATOM 1301 O TRP A 114 5.185 -2.769 -3.084 1.00 0.00 O ATOM 1302 CB TRP A 114 4.572 0.108 -3.706 1.00 0.00 C ATOM 1303 CG TRP A 114 4.688 1.499 -4.263 1.00 0.00 C ATOM 1304 CD1 TRP A 114 4.482 2.668 -3.589 1.00 0.00 C ATOM 1305 CD2 TRP A 114 5.028 1.867 -5.607 1.00 0.00 C ATOM 1306 NE1 TRP A 114 4.682 3.738 -4.428 1.00 0.00 N ATOM 1307 CE2 TRP A 114 5.019 3.272 -5.672 1.00 0.00 C ATOM 1308 CE3 TRP A 114 5.345 1.143 -6.762 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 5.313 3.967 -6.843 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 5.636 1.833 -7.922 1.00 0.00 C ATOM 1311 CH2 TRP A 114 5.619 3.234 -7.955 1.00 0.00 C ATOM 0 H TRP A 114 6.463 -1.484 -5.013 1.00 0.00 H new ATOM 0 HA TRP A 114 6.407 0.217 -2.594 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.130 -0.540 -4.462 1.00 0.00 H new ATOM 0 HB3 TRP A 114 3.887 0.122 -2.858 1.00 0.00 H new ATOM 0 HD1 TRP A 114 4.203 2.741 -2.548 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.594 4.720 -4.167 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.362 0.063 -6.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.300 5.047 -6.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.881 1.284 -8.819 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.852 3.745 -8.878 1.00 0.00 H new ATOM 1322 N ALA A 115 5.988 -1.803 -1.222 1.00 0.00 N ATOM 1323 CA ALA A 115 5.732 -2.963 -0.388 1.00 0.00 C ATOM 1324 C ALA A 115 4.384 -2.814 0.295 1.00 0.00 C ATOM 1325 O ALA A 115 4.181 -1.919 1.117 1.00 0.00 O ATOM 1326 CB ALA A 115 6.844 -3.155 0.631 1.00 0.00 C ATOM 0 H ALA A 115 6.431 -1.022 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 115 5.709 -3.853 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.629 -4.030 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.792 -3.299 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.910 -2.273 1.268 1.00 0.00 H new ATOM 1332 N ARG A 116 3.464 -3.679 -0.076 1.00 0.00 N ATOM 1333 CA ARG A 116 2.093 -3.585 0.396 1.00 0.00 C ATOM 1334 C ARG A 116 1.777 -4.713 1.368 1.00 0.00 C ATOM 1335 O ARG A 116 2.133 -5.868 1.131 1.00 0.00 O ATOM 1336 CB ARG A 116 1.146 -3.608 -0.800 1.00 0.00 C ATOM 1337 CG ARG A 116 1.455 -2.514 -1.818 1.00 0.00 C ATOM 1338 CD ARG A 116 0.797 -2.773 -3.166 1.00 0.00 C ATOM 1339 NE ARG A 116 1.025 -1.678 -4.110 1.00 0.00 N ATOM 1340 CZ ARG A 116 1.104 -1.835 -5.434 1.00 0.00 C ATOM 1341 NH1 ARG A 116 1.013 -3.042 -5.977 1.00 0.00 N ATOM 1342 NH2 ARG A 116 1.285 -0.782 -6.214 1.00 0.00 N ATOM 0 H ARG A 116 3.639 -4.461 -0.707 1.00 0.00 H new ATOM 0 HA ARG A 116 1.961 -2.646 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.208 -4.581 -1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.121 -3.492 -0.449 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.116 -1.554 -1.430 1.00 0.00 H new ATOM 0 HG3 ARG A 116 2.534 -2.440 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.186 -3.700 -3.586 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.275 -2.912 -3.025 1.00 0.00 H new ATOM 0 HE ARG A 116 1.130 -0.736 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.882 -3.860 -5.382 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.074 -3.152 -6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.364 0.149 -5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.345 -0.901 -7.225 1.00 0.00 H new ATOM 1356 N ASN A 117 1.126 -4.368 2.470 1.00 0.00 N ATOM 1357 CA ASN A 117 0.809 -5.342 3.504 1.00 0.00 C ATOM 1358 C ASN A 117 -0.639 -5.211 3.945 1.00 0.00 C ATOM 1359 O ASN A 117 -1.122 -4.106 4.191 1.00 0.00 O ATOM 1360 CB ASN A 117 1.722 -5.166 4.724 1.00 0.00 C ATOM 1361 CG ASN A 117 3.190 -5.374 4.409 1.00 0.00 C ATOM 1362 OD1 ASN A 117 3.911 -4.426 4.092 1.00 0.00 O ATOM 1363 ND2 ASN A 117 3.647 -6.614 4.503 1.00 0.00 N ATOM 0 H ASN A 117 0.807 -3.420 2.671 1.00 0.00 H new ATOM 0 HA ASN A 117 0.968 -6.332 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.583 -4.165 5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.421 -5.870 5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.629 -6.812 4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.017 -7.371 4.769 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.325 -6.338 4.036 1.00 0.00 N ATOM 1371 CA CYS A 118 -2.690 -6.369 4.540 1.00 0.00 C ATOM 1372 C CYS A 118 -2.747 -7.095 5.876 1.00 0.00 C ATOM 1373 O CYS A 118 -2.442 -8.285 5.955 1.00 0.00 O ATOM 1374 CB CYS A 118 -3.617 -7.074 3.552 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.163 -6.060 2.149 1.00 0.00 S ATOM 0 H CYS A 118 -0.957 -7.250 3.766 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.020 -5.338 4.669 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.107 -7.956 3.166 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.497 -7.425 4.091 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.132 -6.389 6.926 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.283 -7.016 8.227 1.00 0.00 C ATOM 1382 C ASN A 119 -4.744 -6.999 8.660 1.00 0.00 C ATOM 1383 O ASN A 119 -5.273 -5.968 9.080 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.419 -6.295 9.265 1.00 0.00 C ATOM 1385 CG ASN A 119 -2.585 -6.866 10.659 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -3.442 -6.427 11.424 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -1.763 -7.845 11.003 1.00 0.00 N ATOM 0 H ASN A 119 -3.344 -5.391 6.904 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.954 -8.052 8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.372 -6.363 8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.679 -5.236 9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.828 -8.263 11.931 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.065 -8.182 10.340 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.393 -8.143 8.532 1.00 0.00 N ATOM 1395 CA ILE A 120 -6.759 -8.317 8.990 1.00 0.00 C ATOM 1396 C ILE A 120 -6.895 -9.674 9.689 1.00 0.00 C ATOM 1397 O ILE A 120 -6.979 -10.721 9.043 1.00 0.00 O ATOM 1398 CB ILE A 120 -7.763 -8.167 7.820 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.197 -8.467 8.264 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -7.367 -9.050 6.647 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -9.737 -7.533 9.326 1.00 0.00 C ATOM 0 H ILE A 120 -4.987 -8.977 8.108 1.00 0.00 H new ATOM 0 HA ILE A 120 -6.998 -7.534 9.710 1.00 0.00 H new ATOM 0 HB ILE A 120 -7.729 -7.127 7.494 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -9.850 -8.421 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.240 -9.489 8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.088 -8.926 5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -6.375 -8.765 6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.354 -10.093 6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.758 -7.821 9.579 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.112 -7.594 10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.731 -6.511 8.948 1.00 0.00 H new ATOM 1413 N GLN A 121 -6.913 -9.653 11.013 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.809 -10.878 11.799 1.00 0.00 C ATOM 1415 C GLN A 121 -8.089 -11.713 11.745 1.00 0.00 C ATOM 1416 O GLN A 121 -8.029 -12.942 11.675 1.00 0.00 O ATOM 1417 CB GLN A 121 -6.429 -10.565 13.262 1.00 0.00 C ATOM 1418 CG GLN A 121 -7.486 -9.802 14.064 1.00 0.00 C ATOM 1419 CD GLN A 121 -7.734 -8.396 13.548 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -8.603 -8.178 12.706 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -6.966 -7.440 14.036 1.00 0.00 N ATOM 0 H GLN A 121 -6.999 -8.802 11.568 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.014 -11.474 11.350 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.216 -11.504 13.774 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -5.506 -9.985 13.264 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -8.422 -10.360 14.041 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -7.172 -9.749 15.106 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.256 -7.662 14.734 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.082 -6.479 13.715 1.00 0.00 H new ATOM 1430 N SER A 122 -9.239 -11.055 11.754 1.00 0.00 N ATOM 1431 CA SER A 122 -10.511 -11.758 11.878 1.00 0.00 C ATOM 1432 C SER A 122 -11.146 -12.084 10.526 1.00 0.00 C ATOM 1433 O SER A 122 -12.050 -12.916 10.450 1.00 0.00 O ATOM 1434 CB SER A 122 -11.472 -10.905 12.705 1.00 0.00 C ATOM 1435 OG SER A 122 -11.520 -9.576 12.204 1.00 0.00 O ATOM 0 H SER A 122 -9.320 -10.041 11.677 1.00 0.00 H new ATOM 0 HA SER A 122 -10.313 -12.710 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.469 -11.344 12.681 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.153 -10.895 13.747 1.00 0.00 H new ATOM 0 HG SER A 122 -12.182 -9.522 11.483 1.00 0.00 H new ATOM 1441 N ASP A 123 -10.676 -11.449 9.463 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.371 -11.527 8.179 1.00 0.00 C ATOM 1443 C ASP A 123 -10.406 -11.675 7.007 1.00 0.00 C ATOM 1444 O ASP A 123 -10.099 -10.699 6.320 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.238 -10.281 7.963 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.336 -10.128 8.995 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -13.109 -9.443 10.016 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -14.437 -10.686 8.786 1.00 0.00 O ATOM 0 H ASP A 123 -9.829 -10.881 9.458 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.999 -12.417 8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.602 -9.396 7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.686 -10.326 6.970 1.00 0.00 H new ATOM 1453 N SER A 124 -9.947 -12.894 6.758 1.00 0.00 N ATOM 1454 CA SER A 124 -9.067 -13.167 5.625 1.00 0.00 C ATOM 1455 C SER A 124 -9.740 -12.827 4.290 1.00 0.00 C ATOM 1456 O SER A 124 -9.062 -12.574 3.296 1.00 0.00 O ATOM 1457 CB SER A 124 -8.628 -14.632 5.639 1.00 0.00 C ATOM 1458 OG SER A 124 -7.868 -14.921 6.801 1.00 0.00 O ATOM 0 H SER A 124 -10.169 -13.712 7.325 1.00 0.00 H new ATOM 0 HA SER A 124 -8.189 -12.528 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.505 -15.279 5.603 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.036 -14.847 4.749 1.00 0.00 H new ATOM 0 HG SER A 124 -7.599 -15.863 6.790 1.00 0.00 H new ATOM 1464 N ALA A 125 -11.071 -12.809 4.274 1.00 0.00 N ATOM 1465 CA ALA A 125 -11.820 -12.454 3.072 1.00 0.00 C ATOM 1466 C ALA A 125 -11.512 -11.026 2.635 1.00 0.00 C ATOM 1467 O ALA A 125 -11.451 -10.728 1.443 1.00 0.00 O ATOM 1468 CB ALA A 125 -13.312 -12.617 3.306 1.00 0.00 C ATOM 0 H ALA A 125 -11.653 -13.036 5.080 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.512 -13.130 2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.854 -12.348 2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.529 -13.654 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.625 -11.967 4.123 1.00 0.00 H new ATOM 1474 N LEU A 126 -11.308 -10.149 3.608 1.00 0.00 N ATOM 1475 CA LEU A 126 -10.975 -8.765 3.322 1.00 0.00 C ATOM 1476 C LEU A 126 -9.550 -8.671 2.801 1.00 0.00 C ATOM 1477 O LEU A 126 -9.229 -7.808 1.986 1.00 0.00 O ATOM 1478 CB LEU A 126 -11.150 -7.898 4.567 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.574 -7.860 5.128 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.641 -6.981 6.365 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.550 -7.369 4.069 1.00 0.00 C ATOM 0 H LEU A 126 -11.368 -10.373 4.601 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.655 -8.394 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.478 -8.263 5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.841 -6.880 4.330 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.857 -8.873 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.662 -6.968 6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.972 -7.377 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.337 -5.966 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.558 -7.348 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.268 -6.365 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.525 -8.041 3.211 1.00 0.00 H new ATOM 1493 N GLN A 127 -8.704 -9.583 3.261 1.00 0.00 N ATOM 1494 CA GLN A 127 -7.339 -9.668 2.773 1.00 0.00 C ATOM 1495 C GLN A 127 -7.341 -10.101 1.314 1.00 0.00 C ATOM 1496 O GLN A 127 -6.593 -9.568 0.499 1.00 0.00 O ATOM 1497 CB GLN A 127 -6.524 -10.640 3.624 1.00 0.00 C ATOM 1498 CG GLN A 127 -5.118 -10.876 3.103 1.00 0.00 C ATOM 1499 CD GLN A 127 -4.276 -11.690 4.065 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -4.269 -12.920 4.014 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -3.549 -11.012 4.943 1.00 0.00 N ATOM 0 H GLN A 127 -8.942 -10.274 3.972 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.874 -8.685 2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.465 -10.256 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -7.049 -11.594 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.170 -11.391 2.144 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.634 -9.916 2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.582 -9.993 4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.957 -11.510 5.608 1.00 0.00 H new ATOM 1510 N GLN A 128 -8.206 -11.056 0.994 1.00 0.00 N ATOM 1511 CA GLN A 128 -8.399 -11.497 -0.385 1.00 0.00 C ATOM 1512 C GLN A 128 -8.807 -10.325 -1.268 1.00 0.00 C ATOM 1513 O GLN A 128 -8.416 -10.240 -2.434 1.00 0.00 O ATOM 1514 CB GLN A 128 -9.478 -12.580 -0.451 1.00 0.00 C ATOM 1515 CG GLN A 128 -9.032 -13.931 0.079 1.00 0.00 C ATOM 1516 CD GLN A 128 -8.070 -14.638 -0.859 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -8.484 -15.395 -1.738 1.00 0.00 O ATOM 1518 NE2 GLN A 128 -6.783 -14.400 -0.680 1.00 0.00 N ATOM 0 H GLN A 128 -8.789 -11.543 1.674 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.455 -11.905 -0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.347 -12.247 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -9.799 -12.696 -1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.554 -13.797 1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.907 -14.561 0.239 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -6.480 -13.766 0.059 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -6.093 -14.850 -1.281 1.00 0.00 H new ATOM 1527 N ALA A 129 -9.606 -9.427 -0.704 1.00 0.00 N ATOM 1528 CA ALA A 129 -10.088 -8.267 -1.428 1.00 0.00 C ATOM 1529 C ALA A 129 -8.992 -7.227 -1.602 1.00 0.00 C ATOM 1530 O ALA A 129 -8.774 -6.722 -2.704 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.277 -7.656 -0.707 1.00 0.00 C ATOM 0 H ALA A 129 -9.933 -9.485 0.260 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.400 -8.597 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.630 -6.786 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.078 -8.392 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.977 -7.351 0.296 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.301 -6.913 -0.516 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.297 -5.865 -0.542 1.00 0.00 C ATOM 1539 C CYS A 130 -6.094 -6.286 -1.372 1.00 0.00 C ATOM 1540 O CYS A 130 -5.620 -5.512 -2.196 1.00 0.00 O ATOM 1541 CB CYS A 130 -6.864 -5.484 0.878 1.00 0.00 C ATOM 1542 SG CYS A 130 -6.011 -6.811 1.780 1.00 0.00 S ATOM 0 H CYS A 130 -8.418 -7.368 0.389 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.744 -4.987 -1.009 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.207 -4.616 0.824 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.745 -5.183 1.445 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.627 -7.521 -1.188 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.454 -8.008 -1.906 1.00 0.00 C ATOM 1549 C GLU A 131 -4.700 -8.031 -3.411 1.00 0.00 C ATOM 1550 O GLU A 131 -3.762 -8.053 -4.193 1.00 0.00 O ATOM 1551 CB GLU A 131 -4.001 -9.386 -1.413 1.00 0.00 C ATOM 1552 CG GLU A 131 -4.886 -10.539 -1.852 1.00 0.00 C ATOM 1553 CD GLU A 131 -4.253 -11.884 -1.561 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -3.527 -12.405 -2.432 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -4.463 -12.423 -0.453 1.00 0.00 O ATOM 0 H GLU A 131 -6.043 -8.199 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.646 -7.307 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.987 -9.569 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.960 -9.372 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.847 -10.473 -1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.086 -10.456 -2.920 1.00 0.00 H new ATOM 1562 N ASP A 132 -5.959 -8.087 -3.820 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.287 -8.046 -5.242 1.00 0.00 C ATOM 1564 C ASP A 132 -5.822 -6.722 -5.852 1.00 0.00 C ATOM 1565 O ASP A 132 -5.130 -6.703 -6.871 1.00 0.00 O ATOM 1566 CB ASP A 132 -7.793 -8.223 -5.460 1.00 0.00 C ATOM 1567 CG ASP A 132 -8.153 -8.405 -6.924 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -8.370 -9.561 -7.343 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -8.222 -7.400 -7.665 1.00 0.00 O ATOM 0 H ASP A 132 -6.764 -8.160 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.769 -8.868 -5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.139 -9.088 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.318 -7.353 -5.066 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.201 -5.622 -5.219 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.824 -4.289 -5.685 1.00 0.00 C ATOM 1576 C VAL A 133 -4.430 -3.900 -5.186 1.00 0.00 C ATOM 1577 O VAL A 133 -3.576 -3.443 -5.948 1.00 0.00 O ATOM 1578 CB VAL A 133 -6.852 -3.240 -5.216 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -6.427 -1.842 -5.629 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.228 -3.565 -5.773 1.00 0.00 C ATOM 0 H VAL A 133 -6.774 -5.623 -4.375 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.808 -4.315 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.900 -3.271 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.169 -1.120 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.460 -1.609 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.347 -1.792 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.944 -2.816 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.189 -3.563 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.539 -4.549 -5.423 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.217 -4.116 -3.900 1.00 0.00 N ATOM 1591 CA PHE A 134 -2.979 -3.774 -3.205 1.00 0.00 C ATOM 1592 C PHE A 134 -1.946 -4.879 -3.357 1.00 0.00 C ATOM 1593 O PHE A 134 -1.088 -5.066 -2.500 1.00 0.00 O ATOM 1594 CB PHE A 134 -3.245 -3.463 -1.730 1.00 0.00 C ATOM 1595 CG PHE A 134 -4.102 -2.238 -1.540 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -3.549 -0.969 -1.627 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -5.461 -2.355 -1.292 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -4.333 0.159 -1.468 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -6.250 -1.229 -1.130 1.00 0.00 C ATOM 1600 CZ PHE A 134 -5.685 0.028 -1.219 1.00 0.00 C ATOM 0 H PHE A 134 -4.914 -4.544 -3.291 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.573 -2.874 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.734 -4.319 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.295 -3.320 -1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.492 -0.860 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -5.909 -3.335 -1.224 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.889 1.141 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -7.307 -1.334 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.300 0.907 -1.094 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.088 -5.636 -4.437 1.00 0.00 N ATOM 1611 CA ARG A 135 -1.274 -6.818 -4.701 1.00 0.00 C ATOM 1612 C ARG A 135 0.214 -6.528 -4.543 1.00 0.00 C ATOM 1613 O ARG A 135 0.701 -5.454 -4.899 1.00 0.00 O ATOM 1614 CB ARG A 135 -1.543 -7.299 -6.129 1.00 0.00 C ATOM 1615 CG ARG A 135 -1.277 -6.221 -7.167 1.00 0.00 C ATOM 1616 CD ARG A 135 -1.541 -6.696 -8.583 1.00 0.00 C ATOM 1617 NE ARG A 135 -1.316 -5.620 -9.541 1.00 0.00 N ATOM 1618 CZ ARG A 135 -1.530 -5.720 -10.847 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -1.968 -6.859 -11.372 1.00 0.00 N ATOM 1620 NH2 ARG A 135 -1.302 -4.673 -11.628 1.00 0.00 N ATOM 0 H ARG A 135 -2.779 -5.446 -5.163 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.545 -7.585 -3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.916 -8.165 -6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.579 -7.628 -6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.905 -5.355 -6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.241 -5.891 -7.086 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.890 -7.538 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.567 -7.054 -8.666 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.971 -4.730 -9.183 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.142 -7.664 -10.770 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -2.130 -6.928 -12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.965 -3.799 -11.224 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.464 -4.741 -12.633 1.00 0.00 H new ATOM 1634 N PHE A 136 0.923 -7.498 -4.005 1.00 0.00 N ATOM 1635 CA PHE A 136 2.333 -7.350 -3.715 1.00 0.00 C ATOM 1636 C PHE A 136 3.101 -8.578 -4.176 1.00 0.00 C ATOM 1637 O PHE A 136 2.685 -9.714 -3.923 1.00 0.00 O ATOM 1638 CB PHE A 136 2.547 -7.118 -2.215 1.00 0.00 C ATOM 1639 CG PHE A 136 1.746 -8.043 -1.331 1.00 0.00 C ATOM 1640 CD1 PHE A 136 0.440 -7.730 -0.974 1.00 0.00 C ATOM 1641 CD2 PHE A 136 2.297 -9.225 -0.859 1.00 0.00 C ATOM 1642 CE1 PHE A 136 -0.296 -8.576 -0.166 1.00 0.00 C ATOM 1643 CE2 PHE A 136 1.564 -10.073 -0.052 1.00 0.00 C ATOM 1644 CZ PHE A 136 0.268 -9.749 0.294 1.00 0.00 C ATOM 0 H PHE A 136 0.539 -8.410 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 136 2.709 -6.483 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 136 3.606 -7.240 -1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 136 2.286 -6.087 -1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -0.006 -6.814 -1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.311 -9.485 -1.125 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.310 -8.320 0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.005 -10.990 0.309 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.305 -10.413 0.924 1.00 0.00 H new ATOM 1654 N ASP A 137 4.188 -8.352 -4.888 1.00 0.00 N ATOM 1655 CA ASP A 137 5.073 -9.435 -5.267 1.00 0.00 C ATOM 1656 C ASP A 137 5.832 -9.919 -4.043 1.00 0.00 C ATOM 1657 O ASP A 137 6.321 -9.122 -3.242 1.00 0.00 O ATOM 1658 CB ASP A 137 6.057 -8.997 -6.362 1.00 0.00 C ATOM 1659 CG ASP A 137 7.096 -8.008 -5.865 1.00 0.00 C ATOM 1660 OD1 ASP A 137 8.239 -8.431 -5.590 1.00 0.00 O ATOM 1661 OD2 ASP A 137 6.774 -6.804 -5.751 1.00 0.00 O ATOM 0 H ASP A 137 4.479 -7.430 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 137 4.470 -10.248 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.562 -9.876 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.500 -8.548 -7.185 1.00 0.00 H new ATOM 1666 N ASP A 138 5.918 -11.224 -3.892 1.00 0.00 N ATOM 1667 CA ASP A 138 6.618 -11.810 -2.760 1.00 0.00 C ATOM 1668 C ASP A 138 8.078 -12.047 -3.103 1.00 0.00 C ATOM 1669 O ASP A 138 8.764 -12.832 -2.448 1.00 0.00 O ATOM 1670 CB ASP A 138 5.962 -13.121 -2.324 1.00 0.00 C ATOM 1671 CG ASP A 138 4.636 -12.913 -1.622 1.00 0.00 C ATOM 1672 OD1 ASP A 138 4.640 -12.702 -0.391 1.00 0.00 O ATOM 1673 OD2 ASP A 138 3.581 -13.003 -2.288 1.00 0.00 O ATOM 0 H ASP A 138 5.513 -11.902 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 138 6.559 -11.106 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.809 -13.753 -3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.639 -13.656 -1.659 1.00 0.00 H new ATOM 1678 N ALA A 139 8.542 -11.375 -4.148 1.00 0.00 N ATOM 1679 CA ALA A 139 9.930 -11.467 -4.571 1.00 0.00 C ATOM 1680 C ALA A 139 10.788 -10.487 -3.780 1.00 0.00 C ATOM 1681 O ALA A 139 11.833 -10.853 -3.240 1.00 0.00 O ATOM 1682 CB ALA A 139 10.049 -11.207 -6.064 1.00 0.00 C ATOM 0 H ALA A 139 7.970 -10.755 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 139 10.290 -12.476 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 139 11.094 -11.280 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.463 -11.946 -6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.675 -10.208 -6.290 1.00 0.00 H new ATOM 1688 N ASN A 140 10.327 -9.243 -3.699 1.00 0.00 N ATOM 1689 CA ASN A 140 11.029 -8.209 -2.943 1.00 0.00 C ATOM 1690 C ASN A 140 10.770 -8.363 -1.452 1.00 0.00 C ATOM 1691 O ASN A 140 11.357 -7.662 -0.629 1.00 0.00 O ATOM 1692 CB ASN A 140 10.604 -6.808 -3.400 1.00 0.00 C ATOM 1693 CG ASN A 140 11.126 -6.452 -4.778 1.00 0.00 C ATOM 1694 OD1 ASN A 140 12.229 -5.923 -4.922 1.00 0.00 O ATOM 1695 ND2 ASN A 140 10.339 -6.735 -5.802 1.00 0.00 N ATOM 0 H ASN A 140 9.468 -8.925 -4.148 1.00 0.00 H new ATOM 0 HA ASN A 140 12.096 -8.329 -3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.516 -6.747 -3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.963 -6.072 -2.680 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.639 -6.515 -6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.432 -7.173 -5.642 1.00 0.00 H new ATOM 1702 N LEU A 141 9.888 -9.287 -1.117 1.00 0.00 N ATOM 1703 CA LEU A 141 9.552 -9.565 0.269 1.00 0.00 C ATOM 1704 C LEU A 141 10.187 -10.878 0.700 1.00 0.00 C ATOM 1705 O LEU A 141 10.070 -11.883 -0.001 1.00 0.00 O ATOM 1706 CB LEU A 141 8.032 -9.654 0.446 1.00 0.00 C ATOM 1707 CG LEU A 141 7.233 -8.426 -0.002 1.00 0.00 C ATOM 1708 CD1 LEU A 141 5.744 -8.658 0.203 1.00 0.00 C ATOM 1709 CD2 LEU A 141 7.683 -7.183 0.753 1.00 0.00 C ATOM 0 H LEU A 141 9.387 -9.863 -1.793 1.00 0.00 H new ATOM 0 HA LEU A 141 9.934 -8.752 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 141 7.671 -10.520 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.818 -9.838 1.499 1.00 0.00 H new ATOM 0 HG LEU A 141 7.419 -8.268 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.191 -7.776 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.426 -9.521 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.547 -8.843 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.102 -6.324 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.529 -7.331 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.741 -7.003 0.560 1.00 0.00 H new ATOM 1721 N VAL A 142 10.882 -10.856 1.833 1.00 0.00 N ATOM 1722 CA VAL A 142 11.443 -12.069 2.418 1.00 0.00 C ATOM 1723 C VAL A 142 10.366 -13.151 2.569 1.00 0.00 C ATOM 1724 O VAL A 142 9.320 -12.925 3.185 1.00 0.00 O ATOM 1725 CB VAL A 142 12.111 -11.771 3.787 1.00 0.00 C ATOM 1726 CG1 VAL A 142 11.136 -11.105 4.750 1.00 0.00 C ATOM 1727 CG2 VAL A 142 12.689 -13.037 4.401 1.00 0.00 C ATOM 0 H VAL A 142 11.071 -10.007 2.366 1.00 0.00 H new ATOM 0 HA VAL A 142 12.211 -12.441 1.740 1.00 0.00 H new ATOM 0 HB VAL A 142 12.930 -11.075 3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.637 -10.911 5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.789 -10.164 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.284 -11.763 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.151 -12.799 5.359 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.892 -13.764 4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.440 -13.456 3.731 1.00 0.00 H new ATOM 1737 N PRO A 143 10.606 -14.334 1.980 1.00 0.00 N ATOM 1738 CA PRO A 143 9.610 -15.404 1.931 1.00 0.00 C ATOM 1739 C PRO A 143 9.392 -16.075 3.282 1.00 0.00 C ATOM 1740 O PRO A 143 10.347 -16.449 3.965 1.00 0.00 O ATOM 1741 CB PRO A 143 10.208 -16.394 0.928 1.00 0.00 C ATOM 1742 CG PRO A 143 11.677 -16.180 1.008 1.00 0.00 C ATOM 1743 CD PRO A 143 11.870 -14.721 1.324 1.00 0.00 C ATOM 0 HA PRO A 143 8.626 -15.028 1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.944 -17.421 1.181 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.836 -16.209 -0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 143 12.121 -16.808 1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 143 12.161 -16.442 0.067 1.00 0.00 H new ATOM 0 HD2 PRO A 143 12.726 -14.563 1.980 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.048 -14.136 0.422 1.00 0.00 H new ATOM 1751 N ARG A 144 8.126 -16.228 3.652 1.00 0.00 N ATOM 1752 CA ARG A 144 7.751 -16.866 4.909 1.00 0.00 C ATOM 1753 C ARG A 144 6.520 -17.740 4.694 1.00 0.00 C ATOM 1754 O ARG A 144 5.402 -17.227 4.633 1.00 0.00 O ATOM 1755 CB ARG A 144 7.439 -15.816 5.989 1.00 0.00 C ATOM 1756 CG ARG A 144 8.572 -14.837 6.283 1.00 0.00 C ATOM 1757 CD ARG A 144 9.813 -15.536 6.819 1.00 0.00 C ATOM 1758 NE ARG A 144 9.532 -16.328 8.013 1.00 0.00 N ATOM 1759 CZ ARG A 144 10.378 -17.213 8.534 1.00 0.00 C ATOM 1760 NH1 ARG A 144 11.551 -17.441 7.946 1.00 0.00 N ATOM 1761 NH2 ARG A 144 10.051 -17.870 9.639 1.00 0.00 N ATOM 0 H ARG A 144 7.333 -15.915 3.092 1.00 0.00 H new ATOM 0 HA ARG A 144 8.590 -17.475 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.560 -15.249 5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.177 -16.333 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.827 -14.296 5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.232 -14.098 7.008 1.00 0.00 H new ATOM 0 HD2 ARG A 144 10.225 -16.184 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 144 10.575 -14.792 7.051 1.00 0.00 H new ATOM 0 HE ARG A 144 8.633 -16.195 8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.802 -16.937 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.199 -18.120 8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.152 -17.697 10.088 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.699 -18.549 10.039 1.00 0.00 H new ATOM 1775 N GLY A 145 6.727 -19.045 4.540 1.00 0.00 N ATOM 1776 CA GLY A 145 5.618 -19.971 4.368 1.00 0.00 C ATOM 1777 C GLY A 145 4.560 -19.844 5.448 1.00 0.00 C ATOM 1778 O GLY A 145 4.823 -20.091 6.625 1.00 0.00 O ATOM 0 H GLY A 145 7.649 -19.481 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.157 -19.799 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.002 -20.991 4.363 1.00 0.00 H new ATOM 1782 N SER A 146 3.364 -19.449 5.041 1.00 0.00 N ATOM 1783 CA SER A 146 2.252 -19.302 5.962 1.00 0.00 C ATOM 1784 C SER A 146 1.430 -20.589 6.011 1.00 0.00 C ATOM 1785 O SER A 146 1.352 -21.328 5.023 1.00 0.00 O ATOM 1786 CB SER A 146 1.382 -18.113 5.541 1.00 0.00 C ATOM 1787 OG SER A 146 1.151 -18.118 4.139 1.00 0.00 O ATOM 0 H SER A 146 3.139 -19.224 4.072 1.00 0.00 H new ATOM 0 HA SER A 146 2.639 -19.111 6.963 1.00 0.00 H new ATOM 0 HB2 SER A 146 0.429 -18.150 6.070 1.00 0.00 H new ATOM 0 HB3 SER A 146 1.870 -17.182 5.829 1.00 0.00 H new ATOM 0 HG SER A 146 0.592 -17.350 3.897 1.00 0.00 H new ATOM 1793 N GLY A 147 0.837 -20.863 7.163 1.00 0.00 N ATOM 1794 CA GLY A 147 0.048 -22.069 7.323 1.00 0.00 C ATOM 1795 C GLY A 147 0.777 -23.118 8.133 1.00 0.00 C ATOM 1796 O GLY A 147 0.531 -24.313 7.982 1.00 0.00 O ATOM 0 H GLY A 147 0.888 -20.271 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.895 -21.824 7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.198 -22.475 6.342 1.00 0.00 H new ATOM 1800 N LEU A 148 1.683 -22.669 8.988 1.00 0.00 N ATOM 1801 CA LEU A 148 2.437 -23.564 9.845 1.00 0.00 C ATOM 1802 C LEU A 148 1.841 -23.548 11.244 1.00 0.00 C ATOM 1803 O LEU A 148 2.236 -22.738 12.086 1.00 0.00 O ATOM 1804 CB LEU A 148 3.911 -23.134 9.912 1.00 0.00 C ATOM 1805 CG LEU A 148 4.625 -22.964 8.567 1.00 0.00 C ATOM 1806 CD1 LEU A 148 6.055 -22.503 8.787 1.00 0.00 C ATOM 1807 CD2 LEU A 148 4.609 -24.258 7.775 1.00 0.00 C ATOM 0 H LEU A 148 1.913 -21.682 9.105 1.00 0.00 H new ATOM 0 HA LEU A 148 2.384 -24.571 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.969 -22.189 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.457 -23.872 10.500 1.00 0.00 H new ATOM 0 HG LEU A 148 4.091 -22.207 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.552 -22.386 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.053 -21.548 9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.588 -23.244 9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.122 -24.109 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.115 -25.038 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.578 -24.557 7.587 1.00 0.00 H new ATOM 1819 N GLU A 149 0.885 -24.428 11.498 1.00 0.00 N ATOM 1820 CA GLU A 149 0.239 -24.465 12.799 1.00 0.00 C ATOM 1821 C GLU A 149 0.763 -25.634 13.626 1.00 0.00 C ATOM 1822 O GLU A 149 0.475 -25.741 14.819 1.00 0.00 O ATOM 1823 CB GLU A 149 -1.281 -24.550 12.648 1.00 0.00 C ATOM 1824 CG GLU A 149 -2.033 -24.077 13.881 1.00 0.00 C ATOM 1825 CD GLU A 149 -1.692 -22.645 14.243 1.00 0.00 C ATOM 1826 OE1 GLU A 149 -0.831 -22.432 15.123 1.00 0.00 O ATOM 1827 OE2 GLU A 149 -2.269 -21.720 13.637 1.00 0.00 O ATOM 0 H GLU A 149 0.543 -25.118 10.829 1.00 0.00 H new ATOM 0 HA GLU A 149 0.477 -23.540 13.324 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.588 -23.951 11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.561 -25.581 12.433 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.105 -24.160 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.796 -24.729 14.722 1.00 0.00 H new ATOM 1834 N HIS A 150 1.538 -26.506 12.992 1.00 0.00 N ATOM 1835 CA HIS A 150 2.187 -27.595 13.711 1.00 0.00 C ATOM 1836 C HIS A 150 3.278 -27.026 14.605 1.00 0.00 C ATOM 1837 O HIS A 150 4.358 -26.663 14.136 1.00 0.00 O ATOM 1838 CB HIS A 150 2.777 -28.631 12.749 1.00 0.00 C ATOM 1839 CG HIS A 150 1.761 -29.556 12.150 1.00 0.00 C ATOM 1840 ND1 HIS A 150 1.852 -30.927 12.233 1.00 0.00 N ATOM 1841 CD2 HIS A 150 0.640 -29.302 11.436 1.00 0.00 C ATOM 1842 CE1 HIS A 150 0.836 -31.475 11.597 1.00 0.00 C ATOM 1843 NE2 HIS A 150 0.085 -30.510 11.106 1.00 0.00 N ATOM 0 H HIS A 150 1.731 -26.481 11.991 1.00 0.00 H new ATOM 0 HA HIS A 150 1.438 -28.102 14.319 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.297 -28.110 11.945 1.00 0.00 H new ATOM 0 HB3 HIS A 150 3.522 -29.222 13.281 1.00 0.00 H new ATOM 0 HD2 HIS A 150 0.254 -28.328 11.175 1.00 0.00 H new ATOM 0 HE1 HIS A 150 0.651 -32.534 11.496 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -0.771 -30.641 10.567 1.00 0.00 H new ATOM 1852 N HIS A 151 2.983 -26.933 15.889 1.00 0.00 N ATOM 1853 CA HIS A 151 3.874 -26.260 16.816 1.00 0.00 C ATOM 1854 C HIS A 151 5.058 -27.142 17.184 1.00 0.00 C ATOM 1855 O HIS A 151 4.928 -28.097 17.951 1.00 0.00 O ATOM 1856 CB HIS A 151 3.118 -25.836 18.079 1.00 0.00 C ATOM 1857 CG HIS A 151 1.992 -24.888 17.813 1.00 0.00 C ATOM 1858 ND1 HIS A 151 0.752 -25.016 18.388 1.00 0.00 N ATOM 1859 CD2 HIS A 151 1.921 -23.796 17.017 1.00 0.00 C ATOM 1860 CE1 HIS A 151 -0.033 -24.051 17.958 1.00 0.00 C ATOM 1861 NE2 HIS A 151 0.648 -23.292 17.121 1.00 0.00 N ATOM 0 H HIS A 151 2.137 -27.313 16.312 1.00 0.00 H new ATOM 0 HA HIS A 151 4.257 -25.369 16.319 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.725 -26.725 18.573 1.00 0.00 H new ATOM 0 HB3 HIS A 151 3.818 -25.370 18.772 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.720 -23.394 16.411 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.064 -23.905 18.243 1.00 0.00 H new ATOM 0 HE2 HIS A 151 0.290 -22.470 16.634 1.00 0.00 H new ATOM 1870 N HIS A 152 6.208 -26.812 16.614 1.00 0.00 N ATOM 1871 CA HIS A 152 7.474 -27.427 16.981 1.00 0.00 C ATOM 1872 C HIS A 152 8.497 -26.316 17.201 1.00 0.00 C ATOM 1873 O HIS A 152 9.710 -26.527 17.166 1.00 0.00 O ATOM 1874 CB HIS A 152 7.940 -28.409 15.895 1.00 0.00 C ATOM 1875 CG HIS A 152 9.166 -29.191 16.266 1.00 0.00 C ATOM 1876 ND1 HIS A 152 10.287 -29.262 15.467 1.00 0.00 N ATOM 1877 CD2 HIS A 152 9.444 -29.932 17.365 1.00 0.00 C ATOM 1878 CE1 HIS A 152 11.198 -30.011 16.058 1.00 0.00 C ATOM 1879 NE2 HIS A 152 10.713 -30.427 17.209 1.00 0.00 N ATOM 0 H HIS A 152 6.289 -26.107 15.881 1.00 0.00 H new ATOM 0 HA HIS A 152 7.358 -28.003 17.899 1.00 0.00 H new ATOM 0 HB2 HIS A 152 7.130 -29.105 15.677 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.139 -27.854 14.978 1.00 0.00 H new ATOM 0 HD2 HIS A 152 8.789 -30.101 18.207 1.00 0.00 H new ATOM 0 HE1 HIS A 152 12.176 -30.244 15.664 1.00 0.00 H new ATOM 0 HE2 HIS A 152 11.203 -31.022 17.877 1.00 0.00 H new ATOM 1888 N HIS A 153 7.973 -25.123 17.427 1.00 0.00 N ATOM 1889 CA HIS A 153 8.779 -23.946 17.686 1.00 0.00 C ATOM 1890 C HIS A 153 7.931 -22.917 18.421 1.00 0.00 C ATOM 1891 O HIS A 153 6.817 -22.610 17.998 1.00 0.00 O ATOM 1892 CB HIS A 153 9.359 -23.359 16.384 1.00 0.00 C ATOM 1893 CG HIS A 153 8.346 -22.903 15.370 1.00 0.00 C ATOM 1894 ND1 HIS A 153 7.940 -23.682 14.309 1.00 0.00 N ATOM 1895 CD2 HIS A 153 7.679 -21.730 15.247 1.00 0.00 C ATOM 1896 CE1 HIS A 153 7.071 -23.009 13.579 1.00 0.00 C ATOM 1897 NE2 HIS A 153 6.893 -21.823 14.126 1.00 0.00 N ATOM 0 H HIS A 153 6.969 -24.945 17.436 1.00 0.00 H new ATOM 0 HA HIS A 153 9.628 -24.228 18.309 1.00 0.00 H new ATOM 0 HB2 HIS A 153 9.997 -22.513 16.640 1.00 0.00 H new ATOM 0 HB3 HIS A 153 9.998 -24.111 15.920 1.00 0.00 H new ATOM 0 HD2 HIS A 153 7.752 -20.880 15.909 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.587 -23.369 12.683 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.273 -21.094 13.774 1.00 0.00 H new ATOM 1906 N HIS A 154 8.442 -22.414 19.530 1.00 0.00 N ATOM 1907 CA HIS A 154 7.685 -21.501 20.368 1.00 0.00 C ATOM 1908 C HIS A 154 8.516 -20.273 20.726 1.00 0.00 C ATOM 1909 O HIS A 154 9.610 -20.395 21.281 1.00 0.00 O ATOM 1910 CB HIS A 154 7.222 -22.228 21.635 1.00 0.00 C ATOM 1911 CG HIS A 154 6.455 -21.369 22.591 1.00 0.00 C ATOM 1912 ND1 HIS A 154 6.940 -21.010 23.827 1.00 0.00 N ATOM 1913 CD2 HIS A 154 5.229 -20.808 22.492 1.00 0.00 C ATOM 1914 CE1 HIS A 154 6.049 -20.263 24.446 1.00 0.00 C ATOM 1915 NE2 HIS A 154 4.999 -20.123 23.659 1.00 0.00 N ATOM 0 H HIS A 154 9.380 -22.623 19.872 1.00 0.00 H new ATOM 0 HA HIS A 154 6.811 -21.160 19.814 1.00 0.00 H new ATOM 0 HB2 HIS A 154 6.600 -23.076 21.347 1.00 0.00 H new ATOM 0 HB3 HIS A 154 8.095 -22.632 22.148 1.00 0.00 H new ATOM 0 HD2 HIS A 154 4.556 -20.885 21.651 1.00 0.00 H new ATOM 0 HE1 HIS A 154 6.159 -19.837 25.432 1.00 0.00 H new ATOM 0 HE2 HIS A 154 4.156 -19.593 23.881 1.00 0.00 H new ATOM 1924 N HIS A 155 7.999 -19.100 20.393 1.00 0.00 N ATOM 1925 CA HIS A 155 8.651 -17.846 20.743 1.00 0.00 C ATOM 1926 C HIS A 155 7.943 -17.209 21.928 1.00 0.00 C ATOM 1927 O HIS A 155 8.376 -17.434 23.073 1.00 0.00 O ATOM 1928 CB HIS A 155 8.653 -16.878 19.556 1.00 0.00 C ATOM 1929 CG HIS A 155 9.424 -17.370 18.371 1.00 0.00 C ATOM 1930 ND1 HIS A 155 8.903 -17.403 17.097 1.00 0.00 N ATOM 1931 CD2 HIS A 155 10.690 -17.837 18.268 1.00 0.00 C ATOM 1932 CE1 HIS A 155 9.812 -17.870 16.264 1.00 0.00 C ATOM 1933 NE2 HIS A 155 10.905 -18.142 16.947 1.00 0.00 N ATOM 1934 OXT HIS A 155 6.939 -16.501 21.711 1.00 0.00 O ATOM 0 H HIS A 155 7.125 -18.990 19.878 1.00 0.00 H new ATOM 0 HA HIS A 155 9.686 -18.061 21.011 1.00 0.00 H new ATOM 0 HB2 HIS A 155 7.623 -16.688 19.253 1.00 0.00 H new ATOM 0 HB3 HIS A 155 9.071 -15.925 19.878 1.00 0.00 H new ATOM 0 HD2 HIS A 155 11.399 -17.949 19.075 1.00 0.00 H new ATOM 0 HE1 HIS A 155 9.682 -18.007 15.201 1.00 0.00 H new ATOM 0 HE2 HIS A 155 11.770 -18.518 16.558 1.00 0.00 H new TER 1943 HIS A 155